HEADER 15-JUL-22 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 15-JUL-22 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.05+release.80fcaed ATOM 1 N MET A 1 -53.933 -29.656 -22.458 1.00 42.47 N ATOM 2 CA MET A 1 -55.352 -29.404 -22.835 1.00 42.47 C ATOM 3 C MET A 1 -56.260 -29.007 -21.667 1.00 42.47 C ATOM 4 O MET A 1 -56.969 -28.021 -21.822 1.00 42.47 O ATOM 5 CB MET A 1 -55.987 -30.541 -23.657 1.00 42.47 C ATOM 6 CG MET A 1 -55.688 -30.371 -25.154 1.00 42.47 C ATOM 7 SD MET A 1 -57.072 -30.828 -26.232 1.00 42.47 S ATOM 8 CE MET A 1 -56.557 -32.470 -26.807 1.00 42.47 C ATOM 9 1H MET A 1 -53.411 -29.908 -23.273 1.00 0.00 H ATOM 10 2H MET A 1 -53.542 -28.828 -22.055 1.00 0.00 H ATOM 11 3H MET A 1 -53.892 -30.401 -21.792 1.00 0.00 H ATOM 12 HA MET A 1 -55.392 -28.505 -23.450 1.00 0.00 H ATOM 13 1HB MET A 1 -55.600 -31.499 -23.313 1.00 0.00 H ATOM 14 2HB MET A 1 -57.066 -30.547 -23.497 1.00 0.00 H ATOM 15 1HG MET A 1 -55.434 -29.331 -25.358 1.00 0.00 H ATOM 16 2HG MET A 1 -54.834 -30.990 -25.427 1.00 0.00 H ATOM 17 1HE MET A 1 -57.314 -32.874 -27.480 1.00 0.00 H ATOM 18 2HE MET A 1 -55.606 -32.389 -27.336 1.00 0.00 H ATOM 19 3HE MET A 1 -56.440 -33.135 -25.951 1.00 0.00 H ATOM 20 N ALA A 2 -56.285 -29.714 -20.526 1.00 40.97 N ATOM 21 CA ALA A 2 -57.231 -29.416 -19.432 1.00 40.97 C ATOM 22 C ALA A 2 -57.185 -27.955 -18.925 1.00 40.97 C ATOM 23 O ALA A 2 -58.226 -27.353 -18.665 1.00 40.97 O ATOM 24 CB ALA A 2 -56.963 -30.405 -18.290 1.00 40.97 C ATOM 25 H ALA A 2 -55.631 -30.476 -20.417 1.00 0.00 H ATOM 26 HA ALA A 2 -58.243 -29.552 -19.813 1.00 0.00 H ATOM 27 1HB ALA A 2 -57.650 -30.206 -17.468 1.00 0.00 H ATOM 28 2HB ALA A 2 -57.112 -31.424 -18.648 1.00 0.00 H ATOM 29 3HB ALA A 2 -55.938 -30.289 -17.942 1.00 0.00 H ATOM 30 N GLU A 3 -55.996 -27.353 -18.858 1.00 46.08 N ATOM 31 CA GLU A 3 -55.806 -25.961 -18.429 1.00 46.08 C ATOM 32 C GLU A 3 -56.416 -24.932 -19.386 1.00 46.08 C ATOM 33 O GLU A 3 -56.969 -23.933 -18.935 1.00 46.08 O ATOM 34 CB GLU A 3 -54.313 -25.685 -18.275 1.00 46.08 C ATOM 35 CG GLU A 3 -53.710 -26.590 -17.198 1.00 46.08 C ATOM 36 CD GLU A 3 -52.233 -26.269 -17.039 1.00 46.08 C ATOM 37 OE1 GLU A 3 -51.882 -25.820 -15.930 1.00 46.08 O ATOM 38 OE2 GLU A 3 -51.528 -26.480 -18.050 1.00 46.08 O ATOM 39 H GLU A 3 -55.190 -27.901 -19.121 1.00 0.00 H ATOM 40 HA GLU A 3 -56.299 -25.825 -17.466 1.00 0.00 H ATOM 41 1HB GLU A 3 -53.811 -25.856 -19.228 1.00 0.00 H ATOM 42 2HB GLU A 3 -54.162 -24.639 -18.009 1.00 0.00 H ATOM 43 1HG GLU A 3 -54.242 -26.426 -16.261 1.00 0.00 H ATOM 44 2HG GLU A 3 -53.855 -27.629 -17.489 1.00 0.00 H ATOM 45 N VAL A 4 -56.431 -25.208 -20.694 1.00 48.48 N ATOM 46 CA VAL A 4 -57.044 -24.317 -21.696 1.00 48.48 C ATOM 47 C VAL A 4 -58.548 -24.166 -21.428 1.00 48.48 C ATOM 48 O VAL A 4 -59.079 -23.062 -21.499 1.00 48.48 O ATOM 49 CB VAL A 4 -56.768 -24.814 -23.131 1.00 48.48 C ATOM 50 CG1 VAL A 4 -57.276 -23.821 -24.181 1.00 48.48 C ATOM 51 CG2 VAL A 4 -55.267 -25.027 -23.383 1.00 48.48 C ATOM 52 H VAL A 4 -56.000 -26.069 -20.999 1.00 0.00 H ATOM 53 HA VAL A 4 -56.607 -23.323 -21.589 1.00 0.00 H ATOM 54 HB VAL A 4 -57.283 -25.763 -23.282 1.00 0.00 H ATOM 55 1HG1 VAL A 4 -57.064 -24.206 -25.179 1.00 0.00 H ATOM 56 2HG1 VAL A 4 -58.351 -23.688 -24.065 1.00 0.00 H ATOM 57 3HG1 VAL A 4 -56.774 -22.863 -24.048 1.00 0.00 H ATOM 58 1HG2 VAL A 4 -55.116 -25.377 -24.404 1.00 0.00 H ATOM 59 2HG2 VAL A 4 -54.737 -24.085 -23.240 1.00 0.00 H ATOM 60 3HG2 VAL A 4 -54.882 -25.770 -22.684 1.00 0.00 H ATOM 61 N ARG A 5 -59.229 -25.239 -20.991 1.00 49.46 N ATOM 62 CA ARG A 5 -60.639 -25.167 -20.555 1.00 49.46 C ATOM 63 C ARG A 5 -60.826 -24.446 -19.209 1.00 49.46 C ATOM 64 O ARG A 5 -61.900 -23.892 -18.980 1.00 49.46 O ATOM 65 CB ARG A 5 -61.284 -26.566 -20.532 1.00 49.46 C ATOM 66 CG ARG A 5 -61.500 -27.160 -21.936 1.00 49.46 C ATOM 67 CD ARG A 5 -62.294 -28.476 -21.851 1.00 49.46 C ATOM 68 NE ARG A 5 -62.539 -29.069 -23.183 1.00 49.46 N ATOM 69 CZ ARG A 5 -63.140 -30.223 -23.440 1.00 49.46 C ATOM 70 NH1 ARG A 5 -63.609 -30.992 -22.496 1.00 49.46 N ATOM 71 NH2 ARG A 5 -63.282 -30.637 -24.668 1.00 49.46 N ATOM 72 H ARG A 5 -58.750 -26.128 -20.962 1.00 0.00 H ATOM 73 HA ARG A 5 -61.189 -24.547 -21.264 1.00 0.00 H ATOM 74 1HB ARG A 5 -60.654 -27.248 -19.963 1.00 0.00 H ATOM 75 2HB ARG A 5 -62.249 -26.514 -20.027 1.00 0.00 H ATOM 76 1HG ARG A 5 -62.056 -26.451 -22.549 1.00 0.00 H ATOM 77 2HG ARG A 5 -60.533 -27.360 -22.399 1.00 0.00 H ATOM 78 1HD ARG A 5 -61.737 -29.199 -21.257 1.00 0.00 H ATOM 79 2HD ARG A 5 -63.259 -28.289 -21.382 1.00 0.00 H ATOM 80 HE ARG A 5 -62.221 -28.553 -23.993 1.00 0.00 H ATOM 81 1HH1 ARG A 5 -63.521 -30.715 -21.528 1.00 0.00 H ATOM 82 2HH1 ARG A 5 -64.060 -31.864 -22.733 1.00 0.00 H ATOM 83 1HH2 ARG A 5 -62.933 -30.077 -25.434 1.00 0.00 H ATOM 84 2HH2 ARG A 5 -63.741 -31.516 -24.854 1.00 0.00 H ATOM 85 N LYS A 6 -59.812 -24.402 -18.329 1.00 56.22 N ATOM 86 CA LYS A 6 -59.822 -23.533 -17.130 1.00 56.22 C ATOM 87 C LYS A 6 -59.647 -22.056 -17.505 1.00 56.22 C ATOM 88 O LYS A 6 -60.315 -21.217 -16.907 1.00 56.22 O ATOM 89 CB LYS A 6 -58.755 -23.960 -16.098 1.00 56.22 C ATOM 90 CG LYS A 6 -59.196 -25.100 -15.163 1.00 56.22 C ATOM 91 CD LYS A 6 -58.075 -25.436 -14.158 1.00 56.22 C ATOM 92 CE LYS A 6 -58.516 -26.466 -13.103 1.00 56.22 C ATOM 93 NZ LYS A 6 -57.404 -26.825 -12.176 1.00 56.22 N ATOM 94 H LYS A 6 -59.011 -24.992 -18.502 1.00 0.00 H ATOM 95 HA LYS A 6 -60.800 -23.612 -16.654 1.00 0.00 H ATOM 96 1HB LYS A 6 -57.854 -24.284 -16.619 1.00 0.00 H ATOM 97 2HB LYS A 6 -58.485 -23.105 -15.478 1.00 0.00 H ATOM 98 1HG LYS A 6 -60.092 -24.799 -14.620 1.00 0.00 H ATOM 99 2HG LYS A 6 -59.431 -25.985 -15.754 1.00 0.00 H ATOM 100 1HD LYS A 6 -57.215 -25.839 -14.694 1.00 0.00 H ATOM 101 2HD LYS A 6 -57.766 -24.528 -13.641 1.00 0.00 H ATOM 102 1HE LYS A 6 -59.341 -26.059 -12.521 1.00 0.00 H ATOM 103 2HE LYS A 6 -58.863 -27.371 -13.601 1.00 0.00 H ATOM 104 1HZ LYS A 6 -57.732 -27.501 -11.501 1.00 0.00 H ATOM 105 2HZ LYS A 6 -56.639 -27.221 -12.704 1.00 0.00 H ATOM 106 3HZ LYS A 6 -57.086 -25.996 -11.694 1.00 0.00 H ATOM 107 N PHE A 7 -58.812 -21.744 -18.500 1.00 45.36 N ATOM 108 CA PHE A 7 -58.582 -20.380 -18.989 1.00 45.36 C ATOM 109 C PHE A 7 -59.877 -19.742 -19.516 1.00 45.36 C ATOM 110 O PHE A 7 -60.296 -18.699 -19.014 1.00 45.36 O ATOM 111 CB PHE A 7 -57.467 -20.404 -20.047 1.00 45.36 C ATOM 112 CG PHE A 7 -57.008 -19.036 -20.513 1.00 45.36 C ATOM 113 CD1 PHE A 7 -57.515 -18.480 -21.704 1.00 45.36 C ATOM 114 CD2 PHE A 7 -56.049 -18.326 -19.765 1.00 45.36 C ATOM 115 CE1 PHE A 7 -57.064 -17.222 -22.144 1.00 45.36 C ATOM 116 CE2 PHE A 7 -55.602 -17.067 -20.203 1.00 45.36 C ATOM 117 CZ PHE A 7 -56.109 -16.515 -21.392 1.00 45.36 C ATOM 118 H PHE A 7 -58.316 -22.511 -18.931 1.00 0.00 H ATOM 119 HA PHE A 7 -58.268 -19.759 -18.149 1.00 0.00 H ATOM 120 1HB PHE A 7 -56.599 -20.927 -19.648 1.00 0.00 H ATOM 121 2HB PHE A 7 -57.808 -20.955 -20.922 1.00 0.00 H ATOM 122 HD1 PHE A 7 -58.258 -19.035 -22.277 1.00 0.00 H ATOM 123 HD2 PHE A 7 -55.655 -18.754 -18.842 1.00 0.00 H ATOM 124 HE1 PHE A 7 -57.455 -16.796 -23.067 1.00 0.00 H ATOM 125 HE2 PHE A 7 -54.861 -16.519 -19.621 1.00 0.00 H ATOM 126 HZ PHE A 7 -55.760 -15.540 -21.730 1.00 0.00 H ATOM 127 N THR A 8 -60.593 -20.415 -20.429 1.00 59.68 N ATOM 128 CA THR A 8 -61.858 -19.895 -20.987 1.00 59.68 C ATOM 129 C THR A 8 -62.908 -19.615 -19.907 1.00 59.68 C ATOM 130 O THR A 8 -63.629 -18.626 -19.987 1.00 59.68 O ATOM 131 CB THR A 8 -62.478 -20.864 -22.013 1.00 59.68 C ATOM 132 OG1 THR A 8 -61.497 -21.584 -22.719 1.00 59.68 O ATOM 133 CG2 THR A 8 -63.324 -20.133 -23.052 1.00 59.68 C ATOM 134 H THR A 8 -60.248 -21.311 -20.743 1.00 0.00 H ATOM 135 HA THR A 8 -61.650 -18.954 -21.497 1.00 0.00 H ATOM 136 HB THR A 8 -63.113 -21.583 -21.496 1.00 0.00 H ATOM 137 HG1 THR A 8 -60.626 -21.321 -22.413 1.00 0.00 H ATOM 138 1HG2 THR A 8 -63.741 -20.854 -23.754 1.00 0.00 H ATOM 139 2HG2 THR A 8 -64.134 -19.601 -22.553 1.00 0.00 H ATOM 140 3HG2 THR A 8 -62.701 -19.421 -23.592 1.00 0.00 H ATOM 141 N LYS A 9 -62.967 -20.445 -18.854 1.00 57.33 N ATOM 142 CA LYS A 9 -63.950 -20.316 -17.764 1.00 57.33 C ATOM 143 C LYS A 9 -63.625 -19.212 -16.741 1.00 57.33 C ATOM 144 O LYS A 9 -64.449 -18.951 -15.869 1.00 57.33 O ATOM 145 CB LYS A 9 -64.177 -21.693 -17.106 1.00 57.33 C ATOM 146 CG LYS A 9 -65.669 -21.948 -16.839 1.00 57.33 C ATOM 147 CD LYS A 9 -65.923 -23.322 -16.201 1.00 57.33 C ATOM 148 CE LYS A 9 -67.437 -23.569 -16.118 1.00 57.33 C ATOM 149 NZ LYS A 9 -67.774 -24.846 -15.435 1.00 57.33 N ATOM 150 H LYS A 9 -62.292 -21.196 -18.822 1.00 0.00 H ATOM 151 HA LYS A 9 -64.891 -19.964 -18.187 1.00 0.00 H ATOM 152 1HB LYS A 9 -63.786 -22.476 -17.756 1.00 0.00 H ATOM 153 2HB LYS A 9 -63.627 -21.742 -16.166 1.00 0.00 H ATOM 154 1HG LYS A 9 -66.055 -21.180 -16.168 1.00 0.00 H ATOM 155 2HG LYS A 9 -66.220 -21.896 -17.777 1.00 0.00 H ATOM 156 1HD LYS A 9 -65.449 -24.097 -16.805 1.00 0.00 H ATOM 157 2HD LYS A 9 -65.486 -23.346 -15.203 1.00 0.00 H ATOM 158 1HE LYS A 9 -67.909 -22.753 -15.574 1.00 0.00 H ATOM 159 2HE LYS A 9 -67.857 -23.596 -17.123 1.00 0.00 H ATOM 160 1HZ LYS A 9 -68.777 -24.959 -15.408 1.00 0.00 H ATOM 161 2HZ LYS A 9 -67.362 -25.618 -15.940 1.00 0.00 H ATOM 162 3HZ LYS A 9 -67.412 -24.830 -14.492 1.00 0.00 H ATOM 163 N ARG A 10 -62.451 -18.567 -16.828 1.00 57.35 N ATOM 164 CA ARG A 10 -62.088 -17.382 -16.021 1.00 57.35 C ATOM 165 C ARG A 10 -62.417 -16.054 -16.715 1.00 57.35 C ATOM 166 O ARG A 10 -62.646 -15.070 -16.022 1.00 57.35 O ATOM 167 CB ARG A 10 -60.605 -17.442 -15.608 1.00 57.35 C ATOM 168 CG ARG A 10 -60.343 -18.463 -14.487 1.00 57.35 C ATOM 169 CD ARG A 10 -58.868 -18.433 -14.055 1.00 57.35 C ATOM 170 NE ARG A 10 -58.614 -19.272 -12.862 1.00 57.35 N ATOM 171 CZ ARG A 10 -57.458 -19.391 -12.222 1.00 57.35 C ATOM 172 NH1 ARG A 10 -56.369 -18.806 -12.634 1.00 57.35 N ATOM 173 NH2 ARG A 10 -57.370 -20.104 -11.133 1.00 57.35 N ATOM 174 H ARG A 10 -61.785 -18.931 -17.495 1.00 0.00 H ATOM 175 HA ARG A 10 -62.700 -17.377 -15.119 1.00 0.00 H ATOM 176 1HB ARG A 10 -59.997 -17.706 -16.472 1.00 0.00 H ATOM 177 2HB ARG A 10 -60.282 -16.458 -15.269 1.00 0.00 H ATOM 178 1HG ARG A 10 -60.966 -18.225 -13.625 1.00 0.00 H ATOM 179 2HG ARG A 10 -60.584 -19.465 -14.844 1.00 0.00 H ATOM 180 1HD ARG A 10 -58.244 -18.804 -14.867 1.00 0.00 H ATOM 181 2HD ARG A 10 -58.580 -17.410 -13.815 1.00 0.00 H ATOM 182 HE ARG A 10 -59.387 -19.809 -12.492 1.00 0.00 H ATOM 183 1HH1 ARG A 10 -56.386 -18.237 -13.469 1.00 0.00 H ATOM 184 2HH1 ARG A 10 -55.508 -18.921 -12.119 1.00 0.00 H ATOM 185 1HH2 ARG A 10 -58.188 -20.573 -10.768 1.00 0.00 H ATOM 186 2HH2 ARG A 10 -56.485 -20.187 -10.655 1.00 0.00 H ATOM 187 N LEU A 11 -62.509 -16.031 -18.049 1.00 53.55 N ATOM 188 CA LEU A 11 -62.758 -14.812 -18.839 1.00 53.55 C ATOM 189 C LEU A 11 -64.168 -14.211 -18.667 1.00 53.55 C ATOM 190 O LEU A 11 -64.394 -13.072 -19.060 1.00 53.55 O ATOM 191 CB LEU A 11 -62.476 -15.118 -20.325 1.00 53.55 C ATOM 192 CG LEU A 11 -60.982 -15.253 -20.674 1.00 53.55 C ATOM 193 CD1 LEU A 11 -60.823 -15.833 -22.080 1.00 53.55 C ATOM 194 CD2 LEU A 11 -60.265 -13.900 -20.646 1.00 53.55 C ATOM 195 H LEU A 11 -62.398 -16.913 -18.528 1.00 0.00 H ATOM 196 HA LEU A 11 -62.080 -14.032 -18.494 1.00 0.00 H ATOM 197 1HB LEU A 11 -62.976 -16.049 -20.589 1.00 0.00 H ATOM 198 2HB LEU A 11 -62.900 -14.318 -20.931 1.00 0.00 H ATOM 199 HG LEU A 11 -60.498 -15.911 -19.952 1.00 0.00 H ATOM 200 1HD1 LEU A 11 -59.763 -15.925 -22.318 1.00 0.00 H ATOM 201 2HD1 LEU A 11 -61.290 -16.817 -22.123 1.00 0.00 H ATOM 202 3HD1 LEU A 11 -61.301 -15.172 -22.802 1.00 0.00 H ATOM 203 1HD2 LEU A 11 -59.213 -14.040 -20.897 1.00 0.00 H ATOM 204 2HD2 LEU A 11 -60.725 -13.229 -21.372 1.00 0.00 H ATOM 205 3HD2 LEU A 11 -60.345 -13.466 -19.649 1.00 0.00 H ATOM 206 N SER A 12 -65.119 -14.943 -18.079 1.00 52.26 N ATOM 207 CA SER A 12 -66.529 -14.537 -17.973 1.00 52.26 C ATOM 208 C SER A 12 -66.914 -13.866 -16.642 1.00 52.26 C ATOM 209 O SER A 12 -68.090 -13.877 -16.279 1.00 52.26 O ATOM 210 CB SER A 12 -67.428 -15.734 -18.301 1.00 52.26 C ATOM 211 OG SER A 12 -67.310 -16.720 -17.293 1.00 52.26 O ATOM 212 H SER A 12 -64.831 -15.829 -17.688 1.00 0.00 H ATOM 213 HA SER A 12 -66.715 -13.740 -18.695 1.00 0.00 H ATOM 214 1HB SER A 12 -68.462 -15.401 -18.381 1.00 0.00 H ATOM 215 2HB SER A 12 -67.143 -16.149 -19.267 1.00 0.00 H ATOM 216 HG SER A 12 -66.683 -16.372 -16.654 1.00 0.00 H ATOM 217 N LYS A 13 -65.955 -13.312 -15.884 1.00 45.57 N ATOM 218 CA LYS A 13 -66.224 -12.484 -14.690 1.00 45.57 C ATOM 219 C LYS A 13 -65.701 -11.051 -14.891 1.00 45.57 C ATOM 220 O LYS A 13 -64.483 -10.888 -14.996 1.00 45.57 O ATOM 221 CB LYS A 13 -65.599 -13.095 -13.422 1.00 45.57 C ATOM 222 CG LYS A 13 -66.436 -14.229 -12.809 1.00 45.57 C ATOM 223 CD LYS A 13 -65.938 -14.537 -11.387 1.00 45.57 C ATOM 224 CE LYS A 13 -66.847 -15.546 -10.674 1.00 45.57 C ATOM 225 NZ LYS A 13 -66.518 -15.643 -9.227 1.00 45.57 N ATOM 226 H LYS A 13 -64.998 -13.481 -16.160 1.00 0.00 H ATOM 227 HA LYS A 13 -67.303 -12.430 -14.543 1.00 0.00 H ATOM 228 1HB LYS A 13 -64.610 -13.488 -13.657 1.00 0.00 H ATOM 229 2HB LYS A 13 -65.472 -12.318 -12.668 1.00 0.00 H ATOM 230 1HG LYS A 13 -67.484 -13.930 -12.775 1.00 0.00 H ATOM 231 2HG LYS A 13 -66.351 -15.120 -13.430 1.00 0.00 H ATOM 232 1HD LYS A 13 -64.928 -14.946 -11.436 1.00 0.00 H ATOM 233 2HD LYS A 13 -65.911 -13.617 -10.804 1.00 0.00 H ATOM 234 1HE LYS A 13 -67.886 -15.240 -10.784 1.00 0.00 H ATOM 235 2HE LYS A 13 -66.730 -16.528 -11.132 1.00 0.00 H ATOM 236 1HZ LYS A 13 -67.131 -16.314 -8.786 1.00 0.00 H ATOM 237 2HZ LYS A 13 -65.559 -15.942 -9.118 1.00 0.00 H ATOM 238 3HZ LYS A 13 -66.640 -14.740 -8.792 1.00 0.00 H ATOM 239 N PRO A 14 -66.561 -10.013 -14.895 1.00 41.01 N ATOM 240 CA PRO A 14 -66.095 -8.628 -14.923 1.00 41.01 C ATOM 241 C PRO A 14 -65.316 -8.295 -13.638 1.00 41.01 C ATOM 242 O PRO A 14 -65.691 -8.731 -12.552 1.00 41.01 O ATOM 243 CB PRO A 14 -67.354 -7.771 -15.098 1.00 41.01 C ATOM 244 CG PRO A 14 -68.455 -8.621 -14.463 1.00 41.01 C ATOM 245 CD PRO A 14 -68.015 -10.052 -14.772 1.00 41.01 C ATOM 246 HA PRO A 14 -65.427 -8.488 -15.786 1.00 0.00 H ATOM 247 1HB PRO A 14 -67.219 -6.798 -14.603 1.00 0.00 H ATOM 248 2HB PRO A 14 -67.525 -7.568 -16.165 1.00 0.00 H ATOM 249 1HG PRO A 14 -68.523 -8.411 -13.385 1.00 0.00 H ATOM 250 2HG PRO A 14 -69.432 -8.364 -14.899 1.00 0.00 H ATOM 251 1HD PRO A 14 -68.309 -10.714 -13.944 1.00 0.00 H ATOM 252 2HD PRO A 14 -68.475 -10.382 -15.715 1.00 0.00 H ATOM 253 N GLY A 15 -64.220 -7.541 -13.777 1.00 51.50 N ATOM 254 CA GLY A 15 -63.348 -7.096 -12.676 1.00 51.50 C ATOM 255 C GLY A 15 -61.870 -7.479 -12.842 1.00 51.50 C ATOM 256 O GLY A 15 -60.996 -6.643 -12.652 1.00 51.50 O ATOM 257 H GLY A 15 -63.995 -7.269 -14.723 1.00 0.00 H ATOM 258 1HA GLY A 15 -63.407 -6.012 -12.581 1.00 0.00 H ATOM 259 2HA GLY A 15 -63.702 -7.520 -11.737 1.00 0.00 H ATOM 260 N THR A 16 -61.569 -8.694 -13.305 1.00 56.20 N ATOM 261 CA THR A 16 -60.194 -9.263 -13.332 1.00 56.20 C ATOM 262 C THR A 16 -59.279 -8.744 -14.460 1.00 56.20 C ATOM 263 O THR A 16 -58.146 -9.194 -14.621 1.00 56.20 O ATOM 264 CB THR A 16 -60.249 -10.800 -13.377 1.00 56.20 C ATOM 265 OG1 THR A 16 -61.068 -11.229 -14.448 1.00 56.20 O ATOM 266 CG2 THR A 16 -60.825 -11.397 -12.094 1.00 56.20 C ATOM 267 H THR A 16 -62.338 -9.248 -13.655 1.00 0.00 H ATOM 268 HA THR A 16 -59.676 -8.959 -12.422 1.00 0.00 H ATOM 269 HB THR A 16 -59.243 -11.196 -13.516 1.00 0.00 H ATOM 270 HG1 THR A 16 -61.412 -10.463 -14.914 1.00 0.00 H ATOM 271 1HG2 THR A 16 -60.843 -12.484 -12.174 1.00 0.00 H ATOM 272 2HG2 THR A 16 -60.205 -11.106 -11.247 1.00 0.00 H ATOM 273 3HG2 THR A 16 -61.839 -11.028 -11.945 1.00 0.00 H ATOM 274 N ALA A 17 -59.738 -7.781 -15.266 1.00 48.56 N ATOM 275 CA ALA A 17 -59.082 -7.364 -16.512 1.00 48.56 C ATOM 276 C ALA A 17 -57.813 -6.494 -16.343 1.00 48.56 C ATOM 277 O ALA A 17 -57.191 -6.137 -17.351 1.00 48.56 O ATOM 278 CB ALA A 17 -60.132 -6.673 -17.391 1.00 48.56 C ATOM 279 H ALA A 17 -60.592 -7.323 -14.982 1.00 0.00 H ATOM 280 HA ALA A 17 -58.706 -8.257 -17.012 1.00 0.00 H ATOM 281 1HB ALA A 17 -59.671 -6.352 -18.325 1.00 0.00 H ATOM 282 2HB ALA A 17 -60.942 -7.370 -17.607 1.00 0.00 H ATOM 283 3HB ALA A 17 -60.531 -5.806 -16.867 1.00 0.00 H ATOM 284 N ALA A 18 -57.450 -6.130 -15.108 1.00 58.48 N ATOM 285 CA ALA A 18 -56.197 -5.448 -14.769 1.00 58.48 C ATOM 286 C ALA A 18 -55.119 -6.462 -14.350 1.00 58.48 C ATOM 287 O ALA A 18 -54.090 -6.566 -15.015 1.00 58.48 O ATOM 288 CB ALA A 18 -56.479 -4.396 -13.690 1.00 58.48 C ATOM 289 H ALA A 18 -58.104 -6.352 -14.371 1.00 0.00 H ATOM 290 HA ALA A 18 -55.824 -4.958 -15.668 1.00 0.00 H ATOM 291 1HB ALA A 18 -55.553 -3.883 -13.431 1.00 0.00 H ATOM 292 2HB ALA A 18 -57.201 -3.672 -14.068 1.00 0.00 H ATOM 293 3HB ALA A 18 -56.883 -4.883 -12.804 1.00 0.00 H ATOM 294 N GLU A 19 -55.409 -7.288 -13.340 1.00 57.33 N ATOM 295 CA GLU A 19 -54.536 -8.371 -12.858 1.00 57.33 C ATOM 296 C GLU A 19 -54.124 -9.319 -13.992 1.00 57.33 C ATOM 297 O GLU A 19 -52.944 -9.628 -14.145 1.00 57.33 O ATOM 298 CB GLU A 19 -55.281 -9.193 -11.796 1.00 57.33 C ATOM 299 CG GLU A 19 -55.723 -8.383 -10.567 1.00 57.33 C ATOM 300 CD GLU A 19 -56.616 -9.218 -9.636 1.00 57.33 C ATOM 301 OE1 GLU A 19 -56.478 -9.067 -8.406 1.00 57.33 O ATOM 302 OE2 GLU A 19 -57.470 -9.970 -10.172 1.00 57.33 O ATOM 303 H GLU A 19 -56.300 -7.137 -12.890 1.00 0.00 H ATOM 304 HA GLU A 19 -53.648 -7.925 -12.408 1.00 0.00 H ATOM 305 1HB GLU A 19 -56.170 -9.641 -12.240 1.00 0.00 H ATOM 306 2HB GLU A 19 -54.642 -10.006 -11.451 1.00 0.00 H ATOM 307 1HG GLU A 19 -54.837 -8.053 -10.025 1.00 0.00 H ATOM 308 2HG GLU A 19 -56.261 -7.497 -10.903 1.00 0.00 H ATOM 309 N LEU A 20 -55.068 -9.720 -14.860 1.00 52.67 N ATOM 310 CA LEU A 20 -54.738 -10.567 -16.010 1.00 52.67 C ATOM 311 C LEU A 20 -53.820 -9.864 -17.020 1.00 52.67 C ATOM 312 O LEU A 20 -53.028 -10.537 -17.670 1.00 52.67 O ATOM 313 CB LEU A 20 -56.008 -11.082 -16.723 1.00 52.67 C ATOM 314 CG LEU A 20 -56.096 -12.622 -16.729 1.00 52.67 C ATOM 315 CD1 LEU A 20 -56.909 -13.120 -15.532 1.00 52.67 C ATOM 316 CD2 LEU A 20 -56.761 -13.133 -18.007 1.00 52.67 C ATOM 317 H LEU A 20 -56.026 -9.433 -14.719 1.00 0.00 H ATOM 318 HA LEU A 20 -54.177 -11.430 -15.654 1.00 0.00 H ATOM 319 1HB LEU A 20 -56.881 -10.672 -16.217 1.00 0.00 H ATOM 320 2HB LEU A 20 -56.003 -10.716 -17.750 1.00 0.00 H ATOM 321 HG LEU A 20 -55.093 -13.044 -16.667 1.00 0.00 H ATOM 322 1HD1 LEU A 20 -56.959 -14.209 -15.554 1.00 0.00 H ATOM 323 2HD1 LEU A 20 -56.430 -12.798 -14.607 1.00 0.00 H ATOM 324 3HD1 LEU A 20 -57.917 -12.709 -15.581 1.00 0.00 H ATOM 325 1HD2 LEU A 20 -56.808 -14.222 -17.982 1.00 0.00 H ATOM 326 2HD2 LEU A 20 -57.771 -12.728 -18.079 1.00 0.00 H ATOM 327 3HD2 LEU A 20 -56.180 -12.814 -18.872 1.00 0.00 H ATOM 328 N ARG A 21 -53.898 -8.534 -17.172 1.00 55.27 N ATOM 329 CA ARG A 21 -52.988 -7.788 -18.059 1.00 55.27 C ATOM 330 C ARG A 21 -51.586 -7.692 -17.475 1.00 55.27 C ATOM 331 O ARG A 21 -50.626 -7.814 -18.230 1.00 55.27 O ATOM 332 CB ARG A 21 -53.543 -6.393 -18.391 1.00 55.27 C ATOM 333 CG ARG A 21 -54.422 -6.451 -19.644 1.00 55.27 C ATOM 334 CD ARG A 21 -54.851 -5.055 -20.112 1.00 55.27 C ATOM 335 NE ARG A 21 -56.213 -4.719 -19.667 1.00 55.27 N ATOM 336 CZ ARG A 21 -57.021 -3.841 -20.232 1.00 55.27 C ATOM 337 NH1 ARG A 21 -56.633 -3.060 -21.204 1.00 55.27 N ATOM 338 NH2 ARG A 21 -58.250 -3.732 -19.820 1.00 55.27 N ATOM 339 H ARG A 21 -54.607 -8.030 -16.658 1.00 0.00 H ATOM 340 HA ARG A 21 -52.883 -8.343 -18.992 1.00 0.00 H ATOM 341 1HB ARG A 21 -54.123 -6.022 -17.547 1.00 0.00 H ATOM 342 2HB ARG A 21 -52.716 -5.701 -18.549 1.00 0.00 H ATOM 343 1HG ARG A 21 -53.869 -6.926 -20.455 1.00 0.00 H ATOM 344 2HG ARG A 21 -55.322 -7.029 -19.431 1.00 0.00 H ATOM 345 1HD ARG A 21 -54.167 -4.310 -19.707 1.00 0.00 H ATOM 346 2HD ARG A 21 -54.829 -5.014 -21.200 1.00 0.00 H ATOM 347 HE ARG A 21 -56.574 -5.200 -18.853 1.00 0.00 H ATOM 348 1HH1 ARG A 21 -55.685 -3.115 -21.549 1.00 0.00 H ATOM 349 2HH1 ARG A 21 -57.280 -2.401 -21.611 1.00 0.00 H ATOM 350 1HH2 ARG A 21 -58.585 -4.319 -19.068 1.00 0.00 H ATOM 351 2HH2 ARG A 21 -58.869 -3.061 -20.251 1.00 0.00 H ATOM 352 N GLN A 22 -51.465 -7.523 -16.162 1.00 59.55 N ATOM 353 CA GLN A 22 -50.173 -7.529 -15.487 1.00 59.55 C ATOM 354 C GLN A 22 -49.536 -8.927 -15.525 1.00 59.55 C ATOM 355 O GLN A 22 -48.437 -9.068 -16.053 1.00 59.55 O ATOM 356 CB GLN A 22 -50.350 -6.941 -14.084 1.00 59.55 C ATOM 357 CG GLN A 22 -49.003 -6.871 -13.360 1.00 59.55 C ATOM 358 CD GLN A 22 -48.945 -5.858 -12.226 1.00 59.55 C ATOM 359 OE1 GLN A 22 -49.805 -5.006 -12.049 1.00 59.55 O ATOM 360 NE2 GLN A 22 -47.885 -5.914 -11.455 1.00 59.55 N ATOM 361 H GLN A 22 -52.304 -7.386 -15.617 1.00 0.00 H ATOM 362 HA GLN A 22 -49.482 -6.908 -16.057 1.00 0.00 H ATOM 363 1HB GLN A 22 -50.784 -5.944 -14.159 1.00 0.00 H ATOM 364 2HB GLN A 22 -51.046 -7.558 -13.516 1.00 0.00 H ATOM 365 1HG GLN A 22 -48.782 -7.848 -12.930 1.00 0.00 H ATOM 366 2HG GLN A 22 -48.230 -6.595 -14.078 1.00 0.00 H ATOM 367 1HE2 GLN A 22 -47.787 -5.275 -10.691 1.00 0.00 H ATOM 368 2HE2 GLN A 22 -47.174 -6.595 -11.630 1.00 0.00 H ATOM 369 N SER A 23 -50.279 -9.972 -15.149 1.00 54.18 N ATOM 370 CA SER A 23 -49.817 -11.365 -15.213 1.00 54.18 C ATOM 371 C SER A 23 -49.474 -11.827 -16.642 1.00 54.18 C ATOM 372 O SER A 23 -48.493 -12.542 -16.838 1.00 54.18 O ATOM 373 CB SER A 23 -50.887 -12.263 -14.585 1.00 54.18 C ATOM 374 OG SER A 23 -50.490 -13.618 -14.588 1.00 54.18 O ATOM 375 H SER A 23 -51.208 -9.777 -14.804 1.00 0.00 H ATOM 376 HA SER A 23 -48.890 -11.449 -14.644 1.00 0.00 H ATOM 377 1HB SER A 23 -51.075 -11.943 -13.561 1.00 0.00 H ATOM 378 2HB SER A 23 -51.820 -12.158 -15.137 1.00 0.00 H ATOM 379 HG SER A 23 -49.621 -13.638 -14.996 1.00 0.00 H ATOM 380 N VAL A 24 -50.211 -11.384 -17.672 1.00 51.10 N ATOM 381 CA VAL A 24 -49.845 -11.647 -19.079 1.00 51.10 C ATOM 382 C VAL A 24 -48.614 -10.839 -19.507 1.00 51.10 C ATOM 383 O VAL A 24 -47.775 -11.377 -20.221 1.00 51.10 O ATOM 384 CB VAL A 24 -51.043 -11.435 -20.028 1.00 51.10 C ATOM 385 CG1 VAL A 24 -50.664 -11.418 -21.516 1.00 51.10 C ATOM 386 CG2 VAL A 24 -52.061 -12.574 -19.855 1.00 51.10 C ATOM 387 H VAL A 24 -51.046 -10.852 -17.472 1.00 0.00 H ATOM 388 HA VAL A 24 -49.525 -12.686 -19.165 1.00 0.00 H ATOM 389 HB VAL A 24 -51.519 -10.484 -19.790 1.00 0.00 H ATOM 390 1HG1 VAL A 24 -51.560 -11.264 -22.118 1.00 0.00 H ATOM 391 2HG1 VAL A 24 -49.959 -10.608 -21.703 1.00 0.00 H ATOM 392 3HG1 VAL A 24 -50.206 -12.369 -21.786 1.00 0.00 H ATOM 393 1HG2 VAL A 24 -52.903 -12.415 -20.528 1.00 0.00 H ATOM 394 2HG2 VAL A 24 -51.584 -13.526 -20.088 1.00 0.00 H ATOM 395 3HG2 VAL A 24 -52.418 -12.589 -18.825 1.00 0.00 H ATOM 396 N SER A 25 -48.451 -9.591 -19.059 1.00 50.82 N ATOM 397 CA SER A 25 -47.234 -8.797 -19.312 1.00 50.82 C ATOM 398 C SER A 25 -45.993 -9.451 -18.689 1.00 50.82 C ATOM 399 O SER A 25 -44.948 -9.550 -19.331 1.00 50.82 O ATOM 400 CB SER A 25 -47.431 -7.381 -18.761 1.00 50.82 C ATOM 401 OG SER A 25 -46.367 -6.519 -19.120 1.00 50.82 O ATOM 402 H SER A 25 -49.203 -9.182 -18.523 1.00 0.00 H ATOM 403 HA SER A 25 -47.073 -8.744 -20.390 1.00 0.00 H ATOM 404 1HB SER A 25 -48.367 -6.970 -19.140 1.00 0.00 H ATOM 405 2HB SER A 25 -47.507 -7.421 -17.675 1.00 0.00 H ATOM 406 HG SER A 25 -45.760 -7.051 -19.640 1.00 0.00 H ATOM 407 N GLU A 26 -46.124 -9.978 -17.471 1.00 55.17 N ATOM 408 CA GLU A 26 -45.089 -10.736 -16.762 1.00 55.17 C ATOM 409 C GLU A 26 -44.780 -12.066 -17.467 1.00 55.17 C ATOM 410 O GLU A 26 -43.615 -12.352 -17.739 1.00 55.17 O ATOM 411 CB GLU A 26 -45.541 -10.946 -15.307 1.00 55.17 C ATOM 412 CG GLU A 26 -45.474 -9.629 -14.504 1.00 55.17 C ATOM 413 CD GLU A 26 -46.341 -9.606 -13.233 1.00 55.17 C ATOM 414 OE1 GLU A 26 -46.369 -8.527 -12.592 1.00 55.17 O ATOM 415 OE2 GLU A 26 -47.021 -10.620 -12.948 1.00 55.17 O ATOM 416 H GLU A 26 -47.017 -9.828 -17.024 1.00 0.00 H ATOM 417 HA GLU A 26 -44.165 -10.157 -16.776 1.00 0.00 H ATOM 418 1HB GLU A 26 -46.562 -11.328 -15.295 1.00 0.00 H ATOM 419 2HB GLU A 26 -44.906 -11.694 -14.833 1.00 0.00 H ATOM 420 1HG GLU A 26 -44.441 -9.448 -14.208 1.00 0.00 H ATOM 421 2HG GLU A 26 -45.788 -8.808 -15.147 1.00 0.00 H ATOM 422 N ALA A 27 -45.797 -12.837 -17.870 1.00 49.15 N ATOM 423 CA ALA A 27 -45.614 -14.080 -18.624 1.00 49.15 C ATOM 424 C ALA A 27 -44.976 -13.855 -20.010 1.00 49.15 C ATOM 425 O ALA A 27 -44.141 -14.650 -20.445 1.00 49.15 O ATOM 426 CB ALA A 27 -46.972 -14.782 -18.742 1.00 49.15 C ATOM 427 H ALA A 27 -46.733 -12.536 -17.637 1.00 0.00 H ATOM 428 HA ALA A 27 -44.919 -14.712 -18.071 1.00 0.00 H ATOM 429 1HB ALA A 27 -46.854 -15.710 -19.301 1.00 0.00 H ATOM 430 2HB ALA A 27 -47.354 -15.004 -17.746 1.00 0.00 H ATOM 431 3HB ALA A 27 -47.673 -14.132 -19.263 1.00 0.00 H ATOM 432 N VAL A 28 -45.319 -12.760 -20.699 1.00 45.35 N ATOM 433 CA VAL A 28 -44.712 -12.381 -21.986 1.00 45.35 C ATOM 434 C VAL A 28 -43.264 -11.918 -21.798 1.00 45.35 C ATOM 435 O VAL A 28 -42.404 -12.330 -22.575 1.00 45.35 O ATOM 436 CB VAL A 28 -45.583 -11.337 -22.718 1.00 45.35 C ATOM 437 CG1 VAL A 28 -44.886 -10.699 -23.927 1.00 45.35 C ATOM 438 CG2 VAL A 28 -46.864 -12.000 -23.250 1.00 45.35 C ATOM 439 H VAL A 28 -46.036 -12.171 -20.301 1.00 0.00 H ATOM 440 HA VAL A 28 -44.642 -13.272 -22.611 1.00 0.00 H ATOM 441 HB VAL A 28 -45.848 -10.544 -22.019 1.00 0.00 H ATOM 442 1HG1 VAL A 28 -45.555 -9.975 -24.393 1.00 0.00 H ATOM 443 2HG1 VAL A 28 -43.978 -10.193 -23.599 1.00 0.00 H ATOM 444 3HG1 VAL A 28 -44.630 -11.473 -24.650 1.00 0.00 H ATOM 445 1HG2 VAL A 28 -47.472 -11.256 -23.764 1.00 0.00 H ATOM 446 2HG2 VAL A 28 -46.600 -12.797 -23.946 1.00 0.00 H ATOM 447 3HG2 VAL A 28 -47.430 -12.419 -22.417 1.00 0.00 H ATOM 448 N ARG A 29 -42.949 -11.150 -20.743 1.00 47.41 N ATOM 449 CA ARG A 29 -41.555 -10.814 -20.385 1.00 47.41 C ATOM 450 C ARG A 29 -40.738 -12.062 -20.034 1.00 47.41 C ATOM 451 O ARG A 29 -39.616 -12.194 -20.509 1.00 47.41 O ATOM 452 CB ARG A 29 -41.520 -9.798 -19.230 1.00 47.41 C ATOM 453 CG ARG A 29 -41.851 -8.371 -19.690 1.00 47.41 C ATOM 454 CD ARG A 29 -41.830 -7.415 -18.490 1.00 47.41 C ATOM 455 NE ARG A 29 -42.128 -6.026 -18.891 1.00 47.41 N ATOM 456 CZ ARG A 29 -41.963 -4.946 -18.145 1.00 47.41 C ATOM 457 NH1 ARG A 29 -41.496 -5.005 -16.929 1.00 47.41 N ATOM 458 NH2 ARG A 29 -42.273 -3.768 -18.612 1.00 47.41 N ATOM 459 H ARG A 29 -43.703 -10.791 -20.175 1.00 0.00 H ATOM 460 HA ARG A 29 -41.073 -10.367 -21.255 1.00 0.00 H ATOM 461 1HB ARG A 29 -42.234 -10.095 -18.463 1.00 0.00 H ATOM 462 2HB ARG A 29 -40.530 -9.800 -18.774 1.00 0.00 H ATOM 463 1HG ARG A 29 -41.112 -8.044 -20.422 1.00 0.00 H ATOM 464 2HG ARG A 29 -42.843 -8.356 -20.144 1.00 0.00 H ATOM 465 1HD ARG A 29 -42.578 -7.729 -17.762 1.00 0.00 H ATOM 466 2HD ARG A 29 -40.844 -7.433 -18.028 1.00 0.00 H ATOM 467 HE ARG A 29 -42.493 -5.873 -19.822 1.00 0.00 H ATOM 468 1HH1 ARG A 29 -41.246 -5.897 -16.526 1.00 0.00 H ATOM 469 2HH1 ARG A 29 -41.384 -4.159 -16.390 1.00 0.00 H ATOM 470 1HH2 ARG A 29 -42.642 -3.677 -19.549 1.00 0.00 H ATOM 471 2HH2 ARG A 29 -42.145 -2.948 -18.038 1.00 0.00 H ATOM 472 N GLY A 30 -41.314 -12.995 -19.274 1.00 46.54 N ATOM 473 CA GLY A 30 -40.685 -14.268 -18.903 1.00 46.54 C ATOM 474 C GLY A 30 -40.528 -15.275 -20.050 1.00 46.54 C ATOM 475 O GLY A 30 -39.807 -16.255 -19.893 1.00 46.54 O ATOM 476 H GLY A 30 -42.246 -12.792 -18.942 1.00 0.00 H ATOM 477 1HA GLY A 30 -39.693 -14.078 -18.492 1.00 0.00 H ATOM 478 2HA GLY A 30 -41.270 -14.748 -18.120 1.00 0.00 H ATOM 479 N SER A 31 -41.169 -15.039 -21.201 1.00 42.11 N ATOM 480 CA SER A 31 -41.069 -15.895 -22.396 1.00 42.11 C ATOM 481 C SER A 31 -39.986 -15.448 -23.389 1.00 42.11 C ATOM 482 O SER A 31 -39.756 -16.124 -24.392 1.00 42.11 O ATOM 483 CB SER A 31 -42.424 -15.988 -23.103 1.00 42.11 C ATOM 484 OG SER A 31 -43.406 -16.544 -22.249 1.00 42.11 O ATOM 485 H SER A 31 -41.754 -14.216 -21.233 1.00 0.00 H ATOM 486 HA SER A 31 -40.771 -16.896 -22.081 1.00 0.00 H ATOM 487 1HB SER A 31 -42.737 -14.994 -23.422 1.00 0.00 H ATOM 488 2HB SER A 31 -42.326 -16.603 -23.997 1.00 0.00 H ATOM 489 HG SER A 31 -42.961 -16.728 -21.418 1.00 0.00 H ATOM 490 N VAL A 32 -39.307 -14.323 -23.140 1.00 32.63 N ATOM 491 CA VAL A 32 -38.110 -13.937 -23.902 1.00 32.63 C ATOM 492 C VAL A 32 -36.938 -14.789 -23.419 1.00 32.63 C ATOM 493 O VAL A 32 -36.699 -14.884 -22.218 1.00 32.63 O ATOM 494 CB VAL A 32 -37.805 -12.433 -23.765 1.00 32.63 C ATOM 495 CG1 VAL A 32 -36.569 -12.031 -24.586 1.00 32.63 C ATOM 496 CG2 VAL A 32 -38.983 -11.584 -24.264 1.00 32.63 C ATOM 497 H VAL A 32 -39.634 -13.720 -22.399 1.00 0.00 H ATOM 498 HA VAL A 32 -38.288 -14.150 -24.957 1.00 0.00 H ATOM 499 HB VAL A 32 -37.622 -12.203 -22.715 1.00 0.00 H ATOM 500 1HG1 VAL A 32 -36.383 -10.963 -24.465 1.00 0.00 H ATOM 501 2HG1 VAL A 32 -35.702 -12.591 -24.236 1.00 0.00 H ATOM 502 3HG1 VAL A 32 -36.744 -12.251 -25.639 1.00 0.00 H ATOM 503 1HG2 VAL A 32 -38.741 -10.527 -24.155 1.00 0.00 H ATOM 504 2HG2 VAL A 32 -39.173 -11.807 -25.314 1.00 0.00 H ATOM 505 3HG2 VAL A 32 -39.872 -11.815 -23.677 1.00 0.00 H ATOM 506 N VAL A 33 -36.193 -15.397 -24.349 1.00 30.32 N ATOM 507 CA VAL A 33 -35.046 -16.264 -24.032 1.00 30.32 C ATOM 508 C VAL A 33 -33.914 -15.441 -23.410 1.00 30.32 C ATOM 509 O VAL A 33 -33.040 -14.908 -24.092 1.00 30.32 O ATOM 510 CB VAL A 33 -34.573 -17.076 -25.258 1.00 30.32 C ATOM 511 CG1 VAL A 33 -33.430 -18.037 -24.898 1.00 30.32 C ATOM 512 CG2 VAL A 33 -35.716 -17.931 -25.829 1.00 30.32 C ATOM 513 H VAL A 33 -36.442 -15.244 -25.316 1.00 0.00 H ATOM 514 HA VAL A 33 -35.350 -16.972 -23.260 1.00 0.00 H ATOM 515 HB VAL A 33 -34.229 -16.386 -26.028 1.00 0.00 H ATOM 516 1HG1 VAL A 33 -33.125 -18.590 -25.787 1.00 0.00 H ATOM 517 2HG1 VAL A 33 -32.582 -17.468 -24.517 1.00 0.00 H ATOM 518 3HG1 VAL A 33 -33.770 -18.737 -24.135 1.00 0.00 H ATOM 519 1HG2 VAL A 33 -35.355 -18.491 -26.691 1.00 0.00 H ATOM 520 2HG2 VAL A 33 -36.067 -18.625 -25.066 1.00 0.00 H ATOM 521 3HG2 VAL A 33 -36.537 -17.283 -26.135 1.00 0.00 H ATOM 522 N LEU A 34 -33.950 -15.330 -22.085 1.00 35.14 N ATOM 523 CA LEU A 34 -32.841 -14.874 -21.265 1.00 35.14 C ATOM 524 C LEU A 34 -31.773 -15.969 -21.245 1.00 35.14 C ATOM 525 O LEU A 34 -31.994 -17.060 -20.719 1.00 35.14 O ATOM 526 CB LEU A 34 -33.360 -14.538 -19.852 1.00 35.14 C ATOM 527 CG LEU A 34 -33.938 -13.113 -19.764 1.00 35.14 C ATOM 528 CD1 LEU A 34 -34.991 -13.013 -18.664 1.00 35.14 C ATOM 529 CD2 LEU A 34 -32.828 -12.099 -19.462 1.00 35.14 C ATOM 530 H LEU A 34 -34.819 -15.586 -21.639 1.00 0.00 H ATOM 531 HA LEU A 34 -32.423 -13.975 -21.718 1.00 0.00 H ATOM 532 1HB LEU A 34 -34.131 -15.259 -19.585 1.00 0.00 H ATOM 533 2HB LEU A 34 -32.536 -14.640 -19.146 1.00 0.00 H ATOM 534 HG LEU A 34 -34.407 -12.851 -20.713 1.00 0.00 H ATOM 535 1HD1 LEU A 34 -35.381 -11.996 -18.625 1.00 0.00 H ATOM 536 2HD1 LEU A 34 -35.806 -13.706 -18.876 1.00 0.00 H ATOM 537 3HD1 LEU A 34 -34.540 -13.265 -17.705 1.00 0.00 H ATOM 538 1HD2 LEU A 34 -33.256 -11.098 -19.404 1.00 0.00 H ATOM 539 2HD2 LEU A 34 -32.357 -12.348 -18.511 1.00 0.00 H ATOM 540 3HD2 LEU A 34 -32.081 -12.130 -20.256 1.00 0.00 H ATOM 541 N GLU A 35 -30.604 -15.654 -21.797 1.00 35.22 N ATOM 542 CA GLU A 35 -29.377 -16.417 -21.584 1.00 35.22 C ATOM 543 C GLU A 35 -29.037 -16.389 -20.088 1.00 35.22 C ATOM 544 O GLU A 35 -28.378 -15.468 -19.602 1.00 35.22 O ATOM 545 CB GLU A 35 -28.228 -15.813 -22.410 1.00 35.22 C ATOM 546 CG GLU A 35 -28.433 -15.939 -23.924 1.00 35.22 C ATOM 547 CD GLU A 35 -27.350 -15.153 -24.672 1.00 35.22 C ATOM 548 OE1 GLU A 35 -26.496 -15.803 -25.313 1.00 35.22 O ATOM 549 OE2 GLU A 35 -27.400 -13.898 -24.589 1.00 35.22 O ATOM 550 H GLU A 35 -30.580 -14.840 -22.394 1.00 0.00 H ATOM 551 HA GLU A 35 -29.546 -17.443 -21.914 1.00 0.00 H ATOM 552 1HB GLU A 35 -28.120 -14.756 -22.165 1.00 0.00 H ATOM 553 2HB GLU A 35 -27.292 -16.307 -22.148 1.00 0.00 H ATOM 554 1HG GLU A 35 -28.391 -16.993 -24.199 1.00 0.00 H ATOM 555 2HG GLU A 35 -29.423 -15.564 -24.178 1.00 0.00 H ATOM 556 N LYS A 36 -29.523 -17.384 -19.336 1.00 42.08 N ATOM 557 CA LYS A 36 -29.091 -17.593 -17.953 1.00 42.08 C ATOM 558 C LYS A 36 -27.575 -17.764 -17.937 1.00 42.08 C ATOM 559 O LYS A 36 -27.026 -18.495 -18.765 1.00 42.08 O ATOM 560 CB LYS A 36 -29.765 -18.819 -17.318 1.00 42.08 C ATOM 561 CG LYS A 36 -31.253 -18.596 -17.004 1.00 42.08 C ATOM 562 CD LYS A 36 -31.751 -19.693 -16.052 1.00 42.08 C ATOM 563 CE LYS A 36 -33.188 -19.423 -15.594 1.00 42.08 C ATOM 564 NZ LYS A 36 -33.523 -20.232 -14.393 1.00 42.08 N ATOM 565 H LYS A 36 -30.208 -18.008 -19.737 1.00 0.00 H ATOM 566 HA LYS A 36 -29.370 -16.716 -17.367 1.00 0.00 H ATOM 567 1HB LYS A 36 -29.677 -19.672 -17.991 1.00 0.00 H ATOM 568 2HB LYS A 36 -29.251 -19.078 -16.392 1.00 0.00 H ATOM 569 1HG LYS A 36 -31.385 -17.617 -16.541 1.00 0.00 H ATOM 570 2HG LYS A 36 -31.828 -18.621 -17.929 1.00 0.00 H ATOM 571 1HD LYS A 36 -31.715 -20.659 -16.558 1.00 0.00 H ATOM 572 2HD LYS A 36 -31.103 -19.737 -15.177 1.00 0.00 H ATOM 573 1HE LYS A 36 -33.302 -18.366 -15.360 1.00 0.00 H ATOM 574 2HE LYS A 36 -33.879 -19.671 -16.399 1.00 0.00 H ATOM 575 1HZ LYS A 36 -34.473 -20.038 -14.110 1.00 0.00 H ATOM 576 2HZ LYS A 36 -33.431 -21.214 -14.612 1.00 0.00 H ATOM 577 3HZ LYS A 36 -32.893 -19.994 -13.640 1.00 0.00 H ATOM 578 N ALA A 37 -26.908 -17.129 -16.974 1.00 49.83 N ATOM 579 CA ALA A 37 -25.495 -17.378 -16.730 1.00 49.83 C ATOM 580 C ALA A 37 -25.269 -18.892 -16.560 1.00 49.83 C ATOM 581 O ALA A 37 -26.054 -19.562 -15.887 1.00 49.83 O ATOM 582 CB ALA A 37 -25.057 -16.583 -15.494 1.00 49.83 C ATOM 583 H ALA A 37 -27.396 -16.457 -16.398 1.00 0.00 H ATOM 584 HA ALA A 37 -24.936 -17.037 -17.601 1.00 0.00 H ATOM 585 1HB ALA A 37 -23.999 -16.762 -15.302 1.00 0.00 H ATOM 586 2HB ALA A 37 -25.219 -15.519 -15.669 1.00 0.00 H ATOM 587 3HB ALA A 37 -25.641 -16.901 -14.632 1.00 0.00 H ATOM 588 N LYS A 38 -24.224 -19.447 -17.193 1.00 53.55 N ATOM 589 CA LYS A 38 -23.886 -20.875 -17.064 1.00 53.55 C ATOM 590 C LYS A 38 -23.580 -21.193 -15.598 1.00 53.55 C ATOM 591 O LYS A 38 -22.474 -20.914 -15.136 1.00 53.55 O ATOM 592 CB LYS A 38 -22.680 -21.255 -17.939 1.00 53.55 C ATOM 593 CG LYS A 38 -22.982 -21.578 -19.408 1.00 53.55 C ATOM 594 CD LYS A 38 -21.666 -22.071 -20.031 1.00 53.55 C ATOM 595 CE LYS A 38 -21.813 -22.575 -21.466 1.00 53.55 C ATOM 596 NZ LYS A 38 -20.532 -23.179 -21.915 1.00 53.55 N ATOM 597 H LYS A 38 -23.651 -18.857 -17.779 1.00 0.00 H ATOM 598 HA LYS A 38 -24.742 -21.464 -17.394 1.00 0.00 H ATOM 599 1HB LYS A 38 -21.957 -20.439 -17.937 1.00 0.00 H ATOM 600 2HB LYS A 38 -22.186 -22.131 -17.518 1.00 0.00 H ATOM 601 1HG LYS A 38 -23.757 -22.344 -19.461 1.00 0.00 H ATOM 602 2HG LYS A 38 -23.347 -20.682 -19.910 1.00 0.00 H ATOM 603 1HD LYS A 38 -20.939 -21.258 -20.037 1.00 0.00 H ATOM 604 2HD LYS A 38 -21.264 -22.889 -19.433 1.00 0.00 H ATOM 605 1HE LYS A 38 -22.611 -23.315 -21.511 1.00 0.00 H ATOM 606 2HE LYS A 38 -22.081 -21.744 -22.118 1.00 0.00 H ATOM 607 1HZ LYS A 38 -20.630 -23.511 -22.864 1.00 0.00 H ATOM 608 2HZ LYS A 38 -19.799 -22.484 -21.876 1.00 0.00 H ATOM 609 3HZ LYS A 38 -20.294 -23.953 -21.311 1.00 0.00 H ATOM 610 N VAL A 39 -24.551 -21.753 -14.889 1.00 61.81 N ATOM 611 CA VAL A 39 -24.418 -22.190 -13.497 1.00 61.81 C ATOM 612 C VAL A 39 -23.368 -23.300 -13.426 1.00 61.81 C ATOM 613 O VAL A 39 -23.451 -24.268 -14.180 1.00 61.81 O ATOM 614 CB VAL A 39 -25.787 -22.663 -12.966 1.00 61.81 C ATOM 615 CG1 VAL A 39 -25.701 -23.104 -11.508 1.00 61.81 C ATOM 616 CG2 VAL A 39 -26.836 -21.542 -13.044 1.00 61.81 C ATOM 617 H VAL A 39 -25.435 -21.877 -15.361 1.00 0.00 H ATOM 618 HA VAL A 39 -24.079 -21.343 -12.899 1.00 0.00 H ATOM 619 HB VAL A 39 -26.128 -23.506 -13.568 1.00 0.00 H ATOM 620 1HG1 VAL A 39 -26.684 -23.431 -11.168 1.00 0.00 H ATOM 621 2HG1 VAL A 39 -24.994 -23.929 -11.418 1.00 0.00 H ATOM 622 3HG1 VAL A 39 -25.365 -22.268 -10.894 1.00 0.00 H ATOM 623 1HG2 VAL A 39 -27.789 -21.908 -12.663 1.00 0.00 H ATOM 624 2HG2 VAL A 39 -26.507 -20.693 -12.444 1.00 0.00 H ATOM 625 3HG2 VAL A 39 -26.957 -21.228 -14.081 1.00 0.00 H ATOM 626 N VAL A 40 -22.379 -23.160 -12.540 1.00 69.27 N ATOM 627 CA VAL A 40 -21.446 -24.249 -12.212 1.00 69.27 C ATOM 628 C VAL A 40 -22.010 -24.965 -10.997 1.00 69.27 C ATOM 629 O VAL A 40 -22.216 -24.350 -9.958 1.00 69.27 O ATOM 630 CB VAL A 40 -20.009 -23.743 -11.970 1.00 69.27 C ATOM 631 CG1 VAL A 40 -19.101 -24.818 -11.356 1.00 69.27 C ATOM 632 CG2 VAL A 40 -19.379 -23.322 -13.303 1.00 69.27 C ATOM 633 H VAL A 40 -22.274 -22.267 -12.080 1.00 0.00 H ATOM 634 HA VAL A 40 -21.415 -24.943 -13.053 1.00 0.00 H ATOM 635 HB VAL A 40 -20.044 -22.888 -11.295 1.00 0.00 H ATOM 636 1HG1 VAL A 40 -18.102 -24.408 -11.206 1.00 0.00 H ATOM 637 2HG1 VAL A 40 -19.510 -25.135 -10.397 1.00 0.00 H ATOM 638 3HG1 VAL A 40 -19.044 -25.674 -12.028 1.00 0.00 H ATOM 639 1HG2 VAL A 40 -18.365 -22.964 -13.129 1.00 0.00 H ATOM 640 2HG2 VAL A 40 -19.352 -24.177 -13.979 1.00 0.00 H ATOM 641 3HG2 VAL A 40 -19.973 -22.525 -13.750 1.00 0.00 H ATOM 642 N GLU A 41 -22.299 -26.253 -11.128 1.00 79.67 N ATOM 643 CA GLU A 41 -22.761 -27.082 -10.014 1.00 79.67 C ATOM 644 C GLU A 41 -21.595 -27.303 -9.026 1.00 79.67 C ATOM 645 O GLU A 41 -20.597 -27.913 -9.429 1.00 79.67 O ATOM 646 CB GLU A 41 -23.281 -28.403 -10.598 1.00 79.67 C ATOM 647 CG GLU A 41 -23.891 -29.341 -9.549 1.00 79.67 C ATOM 648 CD GLU A 41 -24.131 -30.732 -10.148 1.00 79.67 C ATOM 649 OE1 GLU A 41 -25.287 -31.195 -10.173 1.00 79.67 O ATOM 650 OE2 GLU A 41 -23.122 -31.337 -10.590 1.00 79.67 O ATOM 651 H GLU A 41 -22.192 -26.671 -12.041 1.00 0.00 H ATOM 652 HA GLU A 41 -23.569 -26.557 -9.504 1.00 0.00 H ATOM 653 1HB GLU A 41 -24.040 -28.194 -11.352 1.00 0.00 H ATOM 654 2HB GLU A 41 -22.464 -28.929 -11.093 1.00 0.00 H ATOM 655 1HG GLU A 41 -23.211 -29.412 -8.701 1.00 0.00 H ATOM 656 2HG GLU A 41 -24.827 -28.912 -9.194 1.00 0.00 H ATOM 657 N PRO A 42 -21.673 -26.828 -7.766 1.00 84.96 N ATOM 658 CA PRO A 42 -20.606 -27.001 -6.782 1.00 84.96 C ATOM 659 C PRO A 42 -20.404 -28.476 -6.419 1.00 84.96 C ATOM 660 O PRO A 42 -21.251 -29.333 -6.680 1.00 84.96 O ATOM 661 CB PRO A 42 -21.032 -26.182 -5.558 1.00 84.96 C ATOM 662 CG PRO A 42 -22.552 -26.200 -5.646 1.00 84.96 C ATOM 663 CD PRO A 42 -22.797 -26.138 -7.150 1.00 84.96 C ATOM 664 HA PRO A 42 -19.668 -26.597 -7.191 1.00 0.00 H ATOM 665 1HB PRO A 42 -20.642 -26.646 -4.640 1.00 0.00 H ATOM 666 2HB PRO A 42 -20.603 -25.171 -5.614 1.00 0.00 H ATOM 667 1HG PRO A 42 -22.949 -27.110 -5.173 1.00 0.00 H ATOM 668 2HG PRO A 42 -22.974 -25.346 -5.096 1.00 0.00 H ATOM 669 1HD PRO A 42 -23.740 -26.652 -7.390 1.00 0.00 H ATOM 670 2HD PRO A 42 -22.835 -25.087 -7.473 1.00 0.00 H ATOM 671 N LEU A 43 -19.268 -28.792 -5.795 1.00 85.65 N ATOM 672 CA LEU A 43 -19.056 -30.123 -5.234 1.00 85.65 C ATOM 673 C LEU A 43 -19.814 -30.341 -3.915 1.00 85.65 C ATOM 674 O LEU A 43 -20.048 -29.424 -3.128 1.00 85.65 O ATOM 675 CB LEU A 43 -17.558 -30.473 -5.184 1.00 85.65 C ATOM 676 CG LEU A 43 -16.620 -29.554 -4.373 1.00 85.65 C ATOM 677 CD1 LEU A 43 -16.748 -29.691 -2.861 1.00 85.65 C ATOM 678 CD2 LEU A 43 -15.177 -29.930 -4.712 1.00 85.65 C ATOM 679 H LEU A 43 -18.538 -28.099 -5.707 1.00 0.00 H ATOM 680 HA LEU A 43 -19.556 -30.851 -5.872 1.00 0.00 H ATOM 681 1HB LEU A 43 -17.448 -31.471 -4.763 1.00 0.00 H ATOM 682 2HB LEU A 43 -17.170 -30.486 -6.202 1.00 0.00 H ATOM 683 HG LEU A 43 -16.810 -28.514 -4.640 1.00 0.00 H ATOM 684 1HD1 LEU A 43 -16.052 -29.008 -2.374 1.00 0.00 H ATOM 685 2HD1 LEU A 43 -17.766 -29.447 -2.558 1.00 0.00 H ATOM 686 3HD1 LEU A 43 -16.517 -30.714 -2.568 1.00 0.00 H ATOM 687 1HD2 LEU A 43 -14.493 -29.292 -4.151 1.00 0.00 H ATOM 688 2HD2 LEU A 43 -15.001 -30.973 -4.447 1.00 0.00 H ATOM 689 3HD2 LEU A 43 -15.007 -29.793 -5.780 1.00 0.00 H ATOM 690 N ASP A 44 -20.147 -31.604 -3.667 1.00 88.34 N ATOM 691 CA ASP A 44 -20.570 -32.108 -2.365 1.00 88.34 C ATOM 692 C ASP A 44 -19.347 -32.123 -1.428 1.00 88.34 C ATOM 693 O ASP A 44 -18.499 -33.022 -1.470 1.00 88.34 O ATOM 694 CB ASP A 44 -21.210 -33.483 -2.597 1.00 88.34 C ATOM 695 CG ASP A 44 -21.624 -34.231 -1.330 1.00 88.34 C ATOM 696 OD1 ASP A 44 -21.255 -33.791 -0.214 1.00 88.34 O ATOM 697 OD2 ASP A 44 -22.180 -35.339 -1.516 1.00 88.34 O ATOM 698 H ASP A 44 -20.096 -32.242 -4.449 1.00 0.00 H ATOM 699 HA ASP A 44 -21.303 -31.417 -1.948 1.00 0.00 H ATOM 700 1HB ASP A 44 -22.101 -33.370 -3.215 1.00 0.00 H ATOM 701 2HB ASP A 44 -20.513 -34.122 -3.140 1.00 0.00 H ATOM 702 N TYR A 45 -19.212 -31.056 -0.638 1.00 90.20 N ATOM 703 CA TYR A 45 -18.024 -30.793 0.172 1.00 90.20 C ATOM 704 C TYR A 45 -17.769 -31.890 1.210 1.00 90.20 C ATOM 705 O TYR A 45 -16.639 -32.365 1.340 1.00 90.20 O ATOM 706 CB TYR A 45 -18.158 -29.405 0.819 1.00 90.20 C ATOM 707 CG TYR A 45 -16.896 -28.918 1.502 1.00 90.20 C ATOM 708 CD1 TYR A 45 -16.500 -29.483 2.729 1.00 90.20 C ATOM 709 CD2 TYR A 45 -16.100 -27.921 0.905 1.00 90.20 C ATOM 710 CE1 TYR A 45 -15.293 -29.086 3.326 1.00 90.20 C ATOM 711 CE2 TYR A 45 -14.920 -27.486 1.538 1.00 90.20 C ATOM 712 CZ TYR A 45 -14.514 -28.073 2.750 1.00 90.20 C ATOM 713 OH TYR A 45 -13.378 -27.682 3.377 1.00 90.20 O ATOM 714 H TYR A 45 -19.982 -30.403 -0.609 1.00 0.00 H ATOM 715 HA TYR A 45 -17.151 -30.805 -0.481 1.00 0.00 H ATOM 716 1HB TYR A 45 -18.435 -28.674 0.058 1.00 0.00 H ATOM 717 2HB TYR A 45 -18.957 -29.425 1.560 1.00 0.00 H ATOM 718 HD1 TYR A 45 -17.130 -30.228 3.215 1.00 0.00 H ATOM 719 HD2 TYR A 45 -16.398 -27.484 -0.048 1.00 0.00 H ATOM 720 HE1 TYR A 45 -14.985 -29.523 4.276 1.00 0.00 H ATOM 721 HE2 TYR A 45 -14.321 -26.693 1.089 1.00 0.00 H ATOM 722 HH TYR A 45 -12.954 -26.988 2.866 1.00 0.00 H ATOM 723 N GLU A 46 -18.792 -32.312 1.957 1.00 89.28 N ATOM 724 CA GLU A 46 -18.606 -33.290 3.036 1.00 89.28 C ATOM 725 C GLU A 46 -18.260 -34.677 2.487 1.00 89.28 C ATOM 726 O GLU A 46 -17.416 -35.372 3.054 1.00 89.28 O ATOM 727 CB GLU A 46 -19.845 -33.367 3.939 1.00 89.28 C ATOM 728 CG GLU A 46 -20.294 -32.024 4.530 1.00 89.28 C ATOM 729 CD GLU A 46 -19.218 -31.248 5.283 1.00 89.28 C ATOM 730 OE1 GLU A 46 -19.326 -30.005 5.354 1.00 89.28 O ATOM 731 OE2 GLU A 46 -18.283 -31.833 5.880 1.00 89.28 O ATOM 732 H GLU A 46 -19.717 -31.950 1.776 1.00 0.00 H ATOM 733 HA GLU A 46 -17.758 -32.976 3.646 1.00 0.00 H ATOM 734 1HB GLU A 46 -20.682 -33.776 3.374 1.00 0.00 H ATOM 735 2HB GLU A 46 -19.648 -34.045 4.770 1.00 0.00 H ATOM 736 1HG GLU A 46 -20.655 -31.386 3.723 1.00 0.00 H ATOM 737 2HG GLU A 46 -21.122 -32.199 5.215 1.00 0.00 H ATOM 738 N ASN A 47 -18.840 -35.060 1.349 1.00 89.22 N ATOM 739 CA ASN A 47 -18.539 -36.312 0.660 1.00 89.22 C ATOM 740 C ASN A 47 -17.125 -36.306 0.060 1.00 89.22 C ATOM 741 O ASN A 47 -16.393 -37.284 0.212 1.00 89.22 O ATOM 742 CB ASN A 47 -19.636 -36.453 -0.384 1.00 89.22 C ATOM 743 CG ASN A 47 -19.801 -37.766 -1.102 1.00 89.22 C ATOM 744 OD1 ASN A 47 -19.059 -38.726 -0.952 1.00 89.22 O ATOM 745 ND2 ASN A 47 -20.820 -37.815 -1.923 1.00 89.22 N ATOM 746 H ASN A 47 -19.527 -34.434 0.954 1.00 0.00 H ATOM 747 HA ASN A 47 -18.576 -37.125 1.387 1.00 0.00 H ATOM 748 1HB ASN A 47 -20.605 -36.253 0.076 1.00 0.00 H ATOM 749 2HB ASN A 47 -19.488 -35.712 -1.170 1.00 0.00 H ATOM 750 1HD2 ASN A 47 -21.004 -38.650 -2.442 1.00 0.00 H ATOM 751 2HD2 ASN A 47 -21.413 -37.018 -2.031 1.00 0.00 H ATOM 752 N VAL A 48 -16.671 -35.189 -0.525 1.00 87.75 N ATOM 753 CA VAL A 48 -15.277 -35.045 -0.985 1.00 87.75 C ATOM 754 C VAL A 48 -14.291 -35.133 0.187 1.00 87.75 C ATOM 755 O VAL A 48 -13.298 -35.857 0.082 1.00 87.75 O ATOM 756 CB VAL A 48 -15.093 -33.756 -1.813 1.00 87.75 C ATOM 757 CG1 VAL A 48 -13.618 -33.448 -2.115 1.00 87.75 C ATOM 758 CG2 VAL A 48 -15.795 -33.906 -3.170 1.00 87.75 C ATOM 759 H VAL A 48 -17.313 -34.420 -0.653 1.00 0.00 H ATOM 760 HA VAL A 48 -15.032 -35.897 -1.620 1.00 0.00 H ATOM 761 HB VAL A 48 -15.529 -32.919 -1.267 1.00 0.00 H ATOM 762 1HG1 VAL A 48 -13.550 -32.530 -2.700 1.00 0.00 H ATOM 763 2HG1 VAL A 48 -13.074 -33.323 -1.179 1.00 0.00 H ATOM 764 3HG1 VAL A 48 -13.183 -34.271 -2.682 1.00 0.00 H ATOM 765 1HG2 VAL A 48 -15.663 -32.993 -3.751 1.00 0.00 H ATOM 766 2HG2 VAL A 48 -15.363 -34.747 -3.712 1.00 0.00 H ATOM 767 3HG2 VAL A 48 -16.859 -34.084 -3.012 1.00 0.00 H ATOM 768 N ILE A 49 -14.578 -34.489 1.326 1.00 87.67 N ATOM 769 CA ILE A 49 -13.788 -34.641 2.561 1.00 87.67 C ATOM 770 C ILE A 49 -13.802 -36.093 3.059 1.00 87.67 C ATOM 771 O ILE A 49 -12.756 -36.608 3.453 1.00 87.67 O ATOM 772 CB ILE A 49 -14.301 -33.684 3.662 1.00 87.67 C ATOM 773 CG1 ILE A 49 -14.008 -32.201 3.358 1.00 87.67 C ATOM 774 CG2 ILE A 49 -13.758 -34.029 5.065 1.00 87.67 C ATOM 775 CD1 ILE A 49 -12.540 -31.756 3.390 1.00 87.67 C ATOM 776 H ILE A 49 -15.377 -33.872 1.326 1.00 0.00 H ATOM 777 HA ILE A 49 -12.751 -34.390 2.341 1.00 0.00 H ATOM 778 HB ILE A 49 -15.388 -33.732 3.708 1.00 0.00 H ATOM 779 1HG1 ILE A 49 -14.385 -31.952 2.367 1.00 0.00 H ATOM 780 2HG1 ILE A 49 -14.536 -31.571 4.075 1.00 0.00 H ATOM 781 1HG2 ILE A 49 -14.154 -33.321 5.793 1.00 0.00 H ATOM 782 2HG2 ILE A 49 -14.066 -35.038 5.336 1.00 0.00 H ATOM 783 3HG2 ILE A 49 -12.669 -33.971 5.058 1.00 0.00 H ATOM 784 1HD1 ILE A 49 -12.477 -30.692 3.159 1.00 0.00 H ATOM 785 2HD1 ILE A 49 -12.126 -31.937 4.383 1.00 0.00 H ATOM 786 3HD1 ILE A 49 -11.973 -32.321 2.652 1.00 0.00 H ATOM 787 N ALA A 50 -14.950 -36.774 3.039 1.00 86.34 N ATOM 788 CA ALA A 50 -15.073 -38.156 3.495 1.00 86.34 C ATOM 789 C ALA A 50 -14.275 -39.128 2.609 1.00 86.34 C ATOM 790 O ALA A 50 -13.490 -39.923 3.128 1.00 86.34 O ATOM 791 CB ALA A 50 -16.559 -38.526 3.569 1.00 86.34 C ATOM 792 H ALA A 50 -15.768 -36.297 2.688 1.00 0.00 H ATOM 793 HA ALA A 50 -14.630 -38.226 4.488 1.00 0.00 H ATOM 794 1HB ALA A 50 -16.661 -39.557 3.909 1.00 0.00 H ATOM 795 2HB ALA A 50 -17.065 -37.861 4.269 1.00 0.00 H ATOM 796 3HB ALA A 50 -17.009 -38.423 2.583 1.00 0.00 H ATOM 797 N GLN A 51 -14.405 -39.018 1.283 1.00 87.12 N ATOM 798 CA GLN A 51 -13.659 -39.820 0.307 1.00 87.12 C ATOM 799 C GLN A 51 -12.146 -39.569 0.386 1.00 87.12 C ATOM 800 O GLN A 51 -11.353 -40.507 0.297 1.00 87.12 O ATOM 801 CB GLN A 51 -14.144 -39.487 -1.113 1.00 87.12 C ATOM 802 CG GLN A 51 -15.563 -39.988 -1.427 1.00 87.12 C ATOM 803 CD GLN A 51 -16.019 -39.548 -2.817 1.00 87.12 C ATOM 804 OE1 GLN A 51 -15.237 -39.397 -3.744 1.00 87.12 O ATOM 805 NE2 GLN A 51 -17.296 -39.338 -3.028 1.00 87.12 N ATOM 806 H GLN A 51 -15.067 -38.330 0.952 1.00 0.00 H ATOM 807 HA GLN A 51 -13.847 -40.874 0.509 1.00 0.00 H ATOM 808 1HB GLN A 51 -14.128 -38.407 -1.259 1.00 0.00 H ATOM 809 2HB GLN A 51 -13.463 -39.926 -1.842 1.00 0.00 H ATOM 810 1HG GLN A 51 -15.570 -41.077 -1.385 1.00 0.00 H ATOM 811 2HG GLN A 51 -16.253 -39.581 -0.688 1.00 0.00 H ATOM 812 1HE2 GLN A 51 -17.613 -39.049 -3.932 1.00 0.00 H ATOM 813 2HE2 GLN A 51 -17.954 -39.466 -2.286 1.00 0.00 H ATOM 814 N ARG A 52 -11.726 -38.310 0.574 1.00 85.30 N ATOM 815 CA ARG A 52 -10.307 -37.917 0.643 1.00 85.30 C ATOM 816 C ARG A 52 -9.741 -37.895 2.064 1.00 85.30 C ATOM 817 O ARG A 52 -8.584 -37.517 2.233 1.00 85.30 O ATOM 818 CB ARG A 52 -10.080 -36.589 -0.102 1.00 85.30 C ATOM 819 CG ARG A 52 -10.391 -36.724 -1.600 1.00 85.30 C ATOM 820 CD ARG A 52 -10.089 -35.415 -2.333 1.00 85.30 C ATOM 821 NE ARG A 52 -10.291 -35.561 -3.789 1.00 85.30 N ATOM 822 CZ ARG A 52 -9.373 -35.482 -4.738 1.00 85.30 C ATOM 823 NH1 ARG A 52 -8.108 -35.296 -4.474 1.00 85.30 N ATOM 824 NH2 ARG A 52 -9.720 -35.621 -5.986 1.00 85.30 N ATOM 825 H ARG A 52 -12.438 -37.601 0.672 1.00 0.00 H ATOM 826 HA ARG A 52 -9.709 -38.693 0.163 1.00 0.00 H ATOM 827 1HB ARG A 52 -10.714 -35.816 0.331 1.00 0.00 H ATOM 828 2HB ARG A 52 -9.045 -36.272 0.026 1.00 0.00 H ATOM 829 1HG ARG A 52 -9.779 -37.518 -2.029 1.00 0.00 H ATOM 830 2HG ARG A 52 -11.446 -36.967 -1.732 1.00 0.00 H ATOM 831 1HD ARG A 52 -10.752 -34.632 -1.967 1.00 0.00 H ATOM 832 2HD ARG A 52 -9.054 -35.128 -2.153 1.00 0.00 H ATOM 833 HE ARG A 52 -11.230 -35.742 -4.117 1.00 0.00 H ATOM 834 1HH1 ARG A 52 -7.800 -35.207 -3.516 1.00 0.00 H ATOM 835 2HH1 ARG A 52 -7.438 -35.241 -5.227 1.00 0.00 H ATOM 836 1HH2 ARG A 52 -10.688 -35.789 -6.226 1.00 0.00 H ATOM 837 2HH2 ARG A 52 -9.023 -35.561 -6.713 1.00 0.00 H ATOM 838 N LYS A 53 -10.489 -38.342 3.079 1.00 85.39 N ATOM 839 CA LYS A 53 -10.124 -38.241 4.506 1.00 85.39 C ATOM 840 C LYS A 53 -8.693 -38.704 4.790 1.00 85.39 C ATOM 841 O LYS A 53 -7.924 -37.973 5.407 1.00 85.39 O ATOM 842 CB LYS A 53 -11.164 -39.017 5.333 1.00 85.39 C ATOM 843 CG LYS A 53 -10.960 -38.839 6.843 1.00 85.39 C ATOM 844 CD LYS A 53 -12.056 -39.552 7.644 1.00 85.39 C ATOM 845 CE LYS A 53 -11.825 -39.340 9.145 1.00 85.39 C ATOM 846 NZ LYS A 53 -12.849 -40.034 9.965 1.00 85.39 N ATOM 847 H LYS A 53 -11.364 -38.777 2.825 1.00 0.00 H ATOM 848 HA LYS A 53 -10.140 -37.189 4.794 1.00 0.00 H ATOM 849 1HB LYS A 53 -12.166 -38.677 5.069 1.00 0.00 H ATOM 850 2HB LYS A 53 -11.103 -40.078 5.090 1.00 0.00 H ATOM 851 1HG LYS A 53 -9.990 -39.247 7.130 1.00 0.00 H ATOM 852 2HG LYS A 53 -10.975 -37.778 7.089 1.00 0.00 H ATOM 853 1HD LYS A 53 -13.031 -39.154 7.361 1.00 0.00 H ATOM 854 2HD LYS A 53 -12.038 -40.618 7.416 1.00 0.00 H ATOM 855 1HE LYS A 53 -10.841 -39.717 9.418 1.00 0.00 H ATOM 856 2HE LYS A 53 -11.857 -38.274 9.371 1.00 0.00 H ATOM 857 1HZ LYS A 53 -12.664 -39.871 10.945 1.00 0.00 H ATOM 858 2HZ LYS A 53 -13.766 -39.678 9.732 1.00 0.00 H ATOM 859 3HZ LYS A 53 -12.816 -41.026 9.777 1.00 0.00 H ATOM 860 N THR A 54 -8.311 -39.881 4.296 1.00 84.91 N ATOM 861 CA THR A 54 -6.957 -40.433 4.475 1.00 84.91 C ATOM 862 C THR A 54 -5.881 -39.552 3.835 1.00 84.91 C ATOM 863 O THR A 54 -4.838 -39.343 4.445 1.00 84.91 O ATOM 864 CB THR A 54 -6.872 -41.852 3.892 1.00 84.91 C ATOM 865 OG1 THR A 54 -7.997 -42.597 4.300 1.00 84.91 O ATOM 866 CG2 THR A 54 -5.635 -42.615 4.360 1.00 84.91 C ATOM 867 H THR A 54 -8.994 -40.412 3.774 1.00 0.00 H ATOM 868 HA THR A 54 -6.742 -40.482 5.543 1.00 0.00 H ATOM 869 HB THR A 54 -6.840 -41.797 2.804 1.00 0.00 H ATOM 870 HG1 THR A 54 -8.561 -42.048 4.850 1.00 0.00 H ATOM 871 1HG2 THR A 54 -5.631 -43.610 3.914 1.00 0.00 H ATOM 872 2HG2 THR A 54 -4.738 -42.076 4.054 1.00 0.00 H ATOM 873 3HG2 THR A 54 -5.652 -42.704 5.445 1.00 0.00 H ATOM 874 N GLN A 55 -6.150 -38.989 2.650 1.00 84.30 N ATOM 875 CA GLN A 55 -5.237 -38.068 1.962 1.00 84.30 C ATOM 876 C GLN A 55 -5.057 -36.782 2.780 1.00 84.30 C ATOM 877 O GLN A 55 -3.927 -36.387 3.041 1.00 84.30 O ATOM 878 CB GLN A 55 -5.741 -37.735 0.543 1.00 84.30 C ATOM 879 CG GLN A 55 -5.900 -38.968 -0.362 1.00 84.30 C ATOM 880 CD GLN A 55 -6.478 -38.648 -1.743 1.00 84.30 C ATOM 881 OE1 GLN A 55 -6.869 -37.538 -2.077 1.00 84.30 O ATOM 882 NE2 GLN A 55 -6.587 -39.634 -2.605 1.00 84.30 N ATOM 883 H GLN A 55 -7.033 -39.220 2.218 1.00 0.00 H ATOM 884 HA GLN A 55 -4.263 -38.548 1.874 1.00 0.00 H ATOM 885 1HB GLN A 55 -6.706 -37.233 0.608 1.00 0.00 H ATOM 886 2HB GLN A 55 -5.046 -37.047 0.062 1.00 0.00 H ATOM 887 1HG GLN A 55 -4.922 -39.425 -0.511 1.00 0.00 H ATOM 888 2HG GLN A 55 -6.573 -39.676 0.121 1.00 0.00 H ATOM 889 1HE2 GLN A 55 -6.961 -39.462 -3.518 1.00 0.00 H ATOM 890 2HE2 GLN A 55 -6.297 -40.556 -2.350 1.00 0.00 H ATOM 891 N ILE A 56 -6.162 -36.194 3.256 1.00 83.88 N ATOM 892 CA ILE A 56 -6.177 -34.962 4.063 1.00 83.88 C ATOM 893 C ILE A 56 -5.357 -35.124 5.348 1.00 83.88 C ATOM 894 O ILE A 56 -4.522 -34.276 5.642 1.00 83.88 O ATOM 895 CB ILE A 56 -7.637 -34.549 4.372 1.00 83.88 C ATOM 896 CG1 ILE A 56 -8.379 -34.159 3.074 1.00 83.88 C ATOM 897 CG2 ILE A 56 -7.687 -33.380 5.376 1.00 83.88 C ATOM 898 CD1 ILE A 56 -9.904 -34.200 3.206 1.00 83.88 C ATOM 899 H ILE A 56 -7.037 -36.646 3.033 1.00 0.00 H ATOM 900 HA ILE A 56 -5.700 -34.168 3.490 1.00 0.00 H ATOM 901 HB ILE A 56 -8.172 -35.396 4.800 1.00 0.00 H ATOM 902 1HG1 ILE A 56 -8.086 -33.153 2.776 1.00 0.00 H ATOM 903 2HG1 ILE A 56 -8.086 -34.835 2.270 1.00 0.00 H ATOM 904 1HG2 ILE A 56 -8.725 -33.113 5.572 1.00 0.00 H ATOM 905 2HG2 ILE A 56 -7.208 -33.680 6.307 1.00 0.00 H ATOM 906 3HG2 ILE A 56 -7.164 -32.519 4.959 1.00 0.00 H ATOM 907 1HD1 ILE A 56 -10.359 -33.915 2.257 1.00 0.00 H ATOM 908 2HD1 ILE A 56 -10.219 -35.210 3.471 1.00 0.00 H ATOM 909 3HD1 ILE A 56 -10.221 -33.505 3.982 1.00 0.00 H ATOM 910 N TYR A 57 -5.539 -36.216 6.101 1.00 84.77 N ATOM 911 CA TYR A 57 -4.754 -36.451 7.323 1.00 84.77 C ATOM 912 C TYR A 57 -3.273 -36.759 7.049 1.00 84.77 C ATOM 913 O TYR A 57 -2.439 -36.492 7.913 1.00 84.77 O ATOM 914 CB TYR A 57 -5.398 -37.556 8.172 1.00 84.77 C ATOM 915 CG TYR A 57 -6.579 -37.081 9.000 1.00 84.77 C ATOM 916 CD1 TYR A 57 -6.360 -36.266 10.129 1.00 84.77 C ATOM 917 CD2 TYR A 57 -7.890 -37.444 8.646 1.00 84.77 C ATOM 918 CE1 TYR A 57 -7.448 -35.815 10.902 1.00 84.77 C ATOM 919 CE2 TYR A 57 -8.981 -36.978 9.402 1.00 84.77 C ATOM 920 CZ TYR A 57 -8.763 -36.172 10.535 1.00 84.77 C ATOM 921 OH TYR A 57 -9.830 -35.759 11.269 1.00 84.77 O ATOM 922 H TYR A 57 -6.233 -36.896 5.823 1.00 0.00 H ATOM 923 HA TYR A 57 -4.737 -35.530 7.906 1.00 0.00 H ATOM 924 1HB TYR A 57 -5.740 -38.362 7.522 1.00 0.00 H ATOM 925 2HB TYR A 57 -4.654 -37.975 8.849 1.00 0.00 H ATOM 926 HD1 TYR A 57 -5.345 -35.982 10.408 1.00 0.00 H ATOM 927 HD2 TYR A 57 -8.063 -38.089 7.784 1.00 0.00 H ATOM 928 HE1 TYR A 57 -7.273 -35.185 11.774 1.00 0.00 H ATOM 929 HE2 TYR A 57 -9.998 -37.242 9.111 1.00 0.00 H ATOM 930 HH TYR A 57 -10.638 -36.103 10.879 1.00 0.00 H ATOM 931 N SER A 58 -2.937 -37.292 5.869 1.00 85.03 N ATOM 932 CA SER A 58 -1.547 -37.509 5.441 1.00 85.03 C ATOM 933 C SER A 58 -0.868 -36.273 4.835 1.00 85.03 C ATOM 934 O SER A 58 0.341 -36.303 4.611 1.00 85.03 O ATOM 935 CB SER A 58 -1.464 -38.696 4.474 1.00 85.03 C ATOM 936 OG SER A 58 -2.096 -38.441 3.232 1.00 85.03 O ATOM 937 H SER A 58 -3.689 -37.555 5.249 1.00 0.00 H ATOM 938 HA SER A 58 -0.945 -37.734 6.322 1.00 0.00 H ATOM 939 1HB SER A 58 -0.419 -38.942 4.289 1.00 0.00 H ATOM 940 2HB SER A 58 -1.930 -39.569 4.929 1.00 0.00 H ATOM 941 HG SER A 58 -2.442 -37.547 3.290 1.00 0.00 H ATOM 942 N ASP A 59 -1.614 -35.201 4.550 1.00 83.13 N ATOM 943 CA ASP A 59 -1.084 -34.025 3.861 1.00 83.13 C ATOM 944 C ASP A 59 -0.151 -33.208 4.788 1.00 83.13 C ATOM 945 O ASP A 59 -0.547 -32.850 5.907 1.00 83.13 O ATOM 946 CB ASP A 59 -2.236 -33.177 3.291 1.00 83.13 C ATOM 947 CG ASP A 59 -1.745 -32.214 2.203 1.00 83.13 C ATOM 948 OD1 ASP A 59 -0.878 -31.371 2.528 1.00 83.13 O ATOM 949 OD2 ASP A 59 -2.212 -32.338 1.049 1.00 83.13 O ATOM 950 H ASP A 59 -2.585 -35.213 4.827 1.00 0.00 H ATOM 951 HA ASP A 59 -0.455 -34.361 3.036 1.00 0.00 H ATOM 952 1HB ASP A 59 -2.999 -33.834 2.873 1.00 0.00 H ATOM 953 2HB ASP A 59 -2.700 -32.606 4.096 1.00 0.00 H ATOM 954 N PRO A 60 1.080 -32.860 4.357 1.00 84.08 N ATOM 955 CA PRO A 60 1.976 -31.988 5.123 1.00 84.08 C ATOM 956 C PRO A 60 1.387 -30.606 5.449 1.00 84.08 C ATOM 957 O PRO A 60 1.842 -29.962 6.392 1.00 84.08 O ATOM 958 CB PRO A 60 3.236 -31.847 4.261 1.00 84.08 C ATOM 959 CG PRO A 60 3.240 -33.119 3.418 1.00 84.08 C ATOM 960 CD PRO A 60 1.755 -33.351 3.165 1.00 84.08 C ATOM 961 HA PRO A 60 2.226 -32.475 6.077 1.00 0.00 H ATOM 962 1HB PRO A 60 3.178 -30.929 3.657 1.00 0.00 H ATOM 963 2HB PRO A 60 4.123 -31.753 4.904 1.00 0.00 H ATOM 964 1HG PRO A 60 3.824 -32.964 2.499 1.00 0.00 H ATOM 965 2HG PRO A 60 3.726 -33.938 3.969 1.00 0.00 H ATOM 966 1HD PRO A 60 1.440 -32.781 2.279 1.00 0.00 H ATOM 967 2HD PRO A 60 1.571 -34.426 3.021 1.00 0.00 H ATOM 968 N LEU A 61 0.390 -30.150 4.683 1.00 84.41 N ATOM 969 CA LEU A 61 -0.324 -28.882 4.838 1.00 84.41 C ATOM 970 C LEU A 61 -1.783 -29.080 5.280 1.00 84.41 C ATOM 971 O LEU A 61 -2.608 -28.191 5.062 1.00 84.41 O ATOM 972 CB LEU A 61 -0.225 -28.068 3.532 1.00 84.41 C ATOM 973 CG LEU A 61 1.203 -27.783 3.042 1.00 84.41 C ATOM 974 CD1 LEU A 61 1.140 -26.984 1.740 1.00 84.41 C ATOM 975 CD2 LEU A 61 2.018 -26.971 4.052 1.00 84.41 C ATOM 976 H LEU A 61 0.131 -30.772 3.931 1.00 0.00 H ATOM 977 HA LEU A 61 0.144 -28.318 5.644 1.00 0.00 H ATOM 978 1HB LEU A 61 -0.747 -28.610 2.745 1.00 0.00 H ATOM 979 2HB LEU A 61 -0.726 -27.111 3.680 1.00 0.00 H ATOM 980 HG LEU A 61 1.724 -28.725 2.871 1.00 0.00 H ATOM 981 1HD1 LEU A 61 2.152 -26.780 1.389 1.00 0.00 H ATOM 982 2HD1 LEU A 61 0.604 -27.560 0.985 1.00 0.00 H ATOM 983 3HD1 LEU A 61 0.621 -26.043 1.916 1.00 0.00 H ATOM 984 1HD2 LEU A 61 3.019 -26.798 3.657 1.00 0.00 H ATOM 985 2HD2 LEU A 61 1.528 -26.014 4.230 1.00 0.00 H ATOM 986 3HD2 LEU A 61 2.088 -27.522 4.990 1.00 0.00 H ATOM 987 N ARG A 62 -2.111 -30.207 5.934 1.00 86.69 N ATOM 988 CA ARG A 62 -3.460 -30.527 6.453 1.00 86.69 C ATOM 989 C ARG A 62 -4.142 -29.383 7.214 1.00 86.69 C ATOM 990 O ARG A 62 -5.361 -29.292 7.176 1.00 86.69 O ATOM 991 CB ARG A 62 -3.401 -31.788 7.335 1.00 86.69 C ATOM 992 CG ARG A 62 -2.621 -31.532 8.628 1.00 86.69 C ATOM 993 CD ARG A 62 -2.478 -32.755 9.526 1.00 86.69 C ATOM 994 NE ARG A 62 -1.717 -32.332 10.713 1.00 86.69 N ATOM 995 CZ ARG A 62 -0.404 -32.226 10.771 1.00 86.69 C ATOM 996 NH1 ARG A 62 0.384 -32.845 9.934 1.00 86.69 N ATOM 997 NH2 ARG A 62 0.132 -31.438 11.657 1.00 86.69 N ATOM 998 H ARG A 62 -1.362 -30.871 6.069 1.00 0.00 H ATOM 999 HA ARG A 62 -4.120 -30.720 5.606 1.00 0.00 H ATOM 1000 1HB ARG A 62 -4.413 -32.108 7.580 1.00 0.00 H ATOM 1001 2HB ARG A 62 -2.927 -32.598 6.781 1.00 0.00 H ATOM 1002 1HG ARG A 62 -1.613 -31.196 8.384 1.00 0.00 H ATOM 1003 2HG ARG A 62 -3.128 -30.764 9.213 1.00 0.00 H ATOM 1004 1HD ARG A 62 -3.466 -33.115 9.811 1.00 0.00 H ATOM 1005 2HD ARG A 62 -1.947 -33.540 8.989 1.00 0.00 H ATOM 1006 HE ARG A 62 -2.238 -32.105 11.549 1.00 0.00 H ATOM 1007 1HH1 ARG A 62 -0.008 -33.430 9.210 1.00 0.00 H ATOM 1008 2HH1 ARG A 62 1.385 -32.739 10.011 1.00 0.00 H ATOM 1009 1HH2 ARG A 62 -0.457 -30.916 12.291 1.00 0.00 H ATOM 1010 2HH2 ARG A 62 1.136 -31.348 11.711 1.00 0.00 H ATOM 1011 N ASP A 63 -3.391 -28.486 7.851 1.00 83.46 N ATOM 1012 CA ASP A 63 -3.931 -27.344 8.602 1.00 83.46 C ATOM 1013 C ASP A 63 -4.624 -26.297 7.689 1.00 83.46 C ATOM 1014 O ASP A 63 -5.404 -25.477 8.167 1.00 83.46 O ATOM 1015 CB ASP A 63 -2.808 -26.716 9.451 1.00 83.46 C ATOM 1016 CG ASP A 63 -2.000 -27.724 10.296 1.00 83.46 C ATOM 1017 OD1 ASP A 63 -2.569 -28.723 10.798 1.00 83.46 O ATOM 1018 OD2 ASP A 63 -0.770 -27.531 10.384 1.00 83.46 O ATOM 1019 H ASP A 63 -2.390 -28.615 7.804 1.00 0.00 H ATOM 1020 HA ASP A 63 -4.720 -27.706 9.262 1.00 0.00 H ATOM 1021 1HB ASP A 63 -2.108 -26.193 8.799 1.00 0.00 H ATOM 1022 2HB ASP A 63 -3.235 -25.979 10.132 1.00 0.00 H ATOM 1023 N LEU A 64 -4.398 -26.349 6.365 1.00 86.64 N ATOM 1024 CA LEU A 64 -5.165 -25.608 5.347 1.00 86.64 C ATOM 1025 C LEU A 64 -6.442 -26.325 4.882 1.00 86.64 C ATOM 1026 O LEU A 64 -7.244 -25.734 4.167 1.00 86.64 O ATOM 1027 CB LEU A 64 -4.293 -25.363 4.102 1.00 86.64 C ATOM 1028 CG LEU A 64 -3.038 -24.506 4.301 1.00 86.64 C ATOM 1029 CD1 LEU A 64 -2.457 -24.198 2.921 1.00 86.64 C ATOM 1030 CD2 LEU A 64 -3.341 -23.190 5.011 1.00 86.64 C ATOM 1031 H LEU A 64 -3.640 -26.948 6.070 1.00 0.00 H ATOM 1032 HA LEU A 64 -5.457 -24.646 5.767 1.00 0.00 H ATOM 1033 1HB LEU A 64 -3.967 -26.326 3.711 1.00 0.00 H ATOM 1034 2HB LEU A 64 -4.902 -24.873 3.342 1.00 0.00 H ATOM 1035 HG LEU A 64 -2.314 -25.055 4.904 1.00 0.00 H ATOM 1036 1HD1 LEU A 64 -1.560 -23.588 3.032 1.00 0.00 H ATOM 1037 2HD1 LEU A 64 -2.201 -25.130 2.418 1.00 0.00 H ATOM 1038 3HD1 LEU A 64 -3.194 -23.656 2.329 1.00 0.00 H ATOM 1039 1HD2 LEU A 64 -2.419 -22.619 5.129 1.00 0.00 H ATOM 1040 2HD2 LEU A 64 -4.052 -22.613 4.420 1.00 0.00 H ATOM 1041 3HD2 LEU A 64 -3.768 -23.396 5.993 1.00 0.00 H ATOM 1042 N LEU A 65 -6.606 -27.601 5.232 1.00 84.83 N ATOM 1043 CA LEU A 65 -7.691 -28.486 4.790 1.00 84.83 C ATOM 1044 C LEU A 65 -8.644 -28.835 5.944 1.00 84.83 C ATOM 1045 O LEU A 65 -9.830 -29.102 5.741 1.00 84.83 O ATOM 1046 CB LEU A 65 -7.061 -29.771 4.214 1.00 84.83 C ATOM 1047 CG LEU A 65 -6.022 -29.573 3.093 1.00 84.83 C ATOM 1048 CD1 LEU A 65 -5.464 -30.930 2.667 1.00 84.83 C ATOM 1049 CD2 LEU A 65 -6.646 -28.887 1.881 1.00 84.83 C ATOM 1050 H LEU A 65 -5.902 -27.962 5.860 1.00 0.00 H ATOM 1051 HA LEU A 65 -8.259 -27.975 4.013 1.00 0.00 H ATOM 1052 1HB LEU A 65 -6.571 -30.310 5.023 1.00 0.00 H ATOM 1053 2HB LEU A 65 -7.857 -30.400 3.816 1.00 0.00 H ATOM 1054 HG LEU A 65 -5.203 -28.954 3.461 1.00 0.00 H ATOM 1055 1HD1 LEU A 65 -4.729 -30.789 1.874 1.00 0.00 H ATOM 1056 2HD1 LEU A 65 -4.987 -31.412 3.521 1.00 0.00 H ATOM 1057 3HD1 LEU A 65 -6.275 -31.558 2.301 1.00 0.00 H ATOM 1058 1HD2 LEU A 65 -5.890 -28.759 1.106 1.00 0.00 H ATOM 1059 2HD2 LEU A 65 -7.461 -29.500 1.496 1.00 0.00 H ATOM 1060 3HD2 LEU A 65 -7.033 -27.911 2.174 1.00 0.00 H ATOM 1061 N MET A 66 -8.121 -28.840 7.170 1.00 80.28 N ATOM 1062 CA MET A 66 -8.846 -29.144 8.394 1.00 80.28 C ATOM 1063 C MET A 66 -9.626 -27.924 8.884 1.00 80.28 C ATOM 1064 O MET A 66 -9.080 -26.982 9.448 1.00 80.28 O ATOM 1065 CB MET A 66 -7.882 -29.669 9.468 1.00 80.28 C ATOM 1066 CG MET A 66 -7.410 -31.094 9.140 1.00 80.28 C ATOM 1067 SD MET A 66 -6.411 -31.907 10.419 1.00 80.28 S ATOM 1068 CE MET A 66 -7.638 -32.069 11.745 1.00 80.28 C ATOM 1069 H MET A 66 -7.139 -28.610 7.224 1.00 0.00 H ATOM 1070 HA MET A 66 -9.582 -29.917 8.177 1.00 0.00 H ATOM 1071 1HB MET A 66 -7.021 -29.006 9.539 1.00 0.00 H ATOM 1072 2HB MET A 66 -8.380 -29.663 10.438 1.00 0.00 H ATOM 1073 1HG MET A 66 -8.275 -31.732 8.962 1.00 0.00 H ATOM 1074 2HG MET A 66 -6.807 -31.078 8.232 1.00 0.00 H ATOM 1075 1HE MET A 66 -7.180 -32.553 12.608 1.00 0.00 H ATOM 1076 2HE MET A 66 -7.998 -31.080 12.031 1.00 0.00 H ATOM 1077 3HE MET A 66 -8.476 -32.672 11.394 1.00 0.00 H ATOM 1078 N PHE A 67 -10.942 -27.991 8.722 1.00 81.52 N ATOM 1079 CA PHE A 67 -11.882 -27.099 9.393 1.00 81.52 C ATOM 1080 C PHE A 67 -11.991 -27.513 10.878 1.00 81.52 C ATOM 1081 O PHE A 67 -12.159 -28.711 11.136 1.00 81.52 O ATOM 1082 CB PHE A 67 -13.217 -27.213 8.649 1.00 81.52 C ATOM 1083 CG PHE A 67 -14.185 -26.058 8.807 1.00 81.52 C ATOM 1084 CD1 PHE A 67 -14.806 -25.803 10.044 1.00 81.52 C ATOM 1085 CD2 PHE A 67 -14.504 -25.261 7.688 1.00 81.52 C ATOM 1086 CE1 PHE A 67 -15.738 -24.759 10.157 1.00 81.52 C ATOM 1087 CE2 PHE A 67 -15.482 -24.258 7.790 1.00 81.52 C ATOM 1088 CZ PHE A 67 -16.094 -24.006 9.027 1.00 81.52 C ATOM 1089 H PHE A 67 -11.298 -28.702 8.099 1.00 0.00 H ATOM 1090 HA PHE A 67 -11.498 -26.080 9.328 1.00 0.00 H ATOM 1091 1HB PHE A 67 -13.030 -27.320 7.581 1.00 0.00 H ATOM 1092 2HB PHE A 67 -13.742 -28.108 8.980 1.00 0.00 H ATOM 1093 HD1 PHE A 67 -14.553 -26.423 10.905 1.00 0.00 H ATOM 1094 HD2 PHE A 67 -14.026 -25.460 6.728 1.00 0.00 H ATOM 1095 HE1 PHE A 67 -16.186 -24.532 11.124 1.00 0.00 H ATOM 1096 HE2 PHE A 67 -15.767 -23.677 6.913 1.00 0.00 H ATOM 1097 HZ PHE A 67 -16.848 -23.224 9.107 1.00 0.00 H ATOM 1098 N PRO A 68 -11.913 -26.592 11.859 1.00 78.70 N ATOM 1099 CA PRO A 68 -12.001 -26.941 13.277 1.00 78.70 C ATOM 1100 C PRO A 68 -13.296 -27.683 13.646 1.00 78.70 C ATOM 1101 O PRO A 68 -14.394 -27.308 13.237 1.00 78.70 O ATOM 1102 CB PRO A 68 -11.865 -25.619 14.042 1.00 78.70 C ATOM 1103 CG PRO A 68 -11.053 -24.751 13.085 1.00 78.70 C ATOM 1104 CD PRO A 68 -11.576 -25.181 11.717 1.00 78.70 C ATOM 1105 HA PRO A 68 -11.166 -27.608 13.538 1.00 0.00 H ATOM 1106 1HB PRO A 68 -12.861 -25.209 14.265 1.00 0.00 H ATOM 1107 2HB PRO A 68 -11.365 -25.792 15.006 1.00 0.00 H ATOM 1108 1HG PRO A 68 -11.220 -23.686 13.303 1.00 0.00 H ATOM 1109 2HG PRO A 68 -9.978 -24.938 13.222 1.00 0.00 H ATOM 1110 1HD PRO A 68 -12.470 -24.592 11.464 1.00 0.00 H ATOM 1111 2HD PRO A 68 -10.790 -25.037 10.961 1.00 0.00 H ATOM 1112 N MET A 69 -13.176 -28.738 14.458 1.00 69.73 N ATOM 1113 CA MET A 69 -14.340 -29.460 15.001 1.00 69.73 C ATOM 1114 C MET A 69 -14.998 -28.688 16.158 1.00 69.73 C ATOM 1115 O MET A 69 -16.215 -28.729 16.318 1.00 69.73 O ATOM 1116 CB MET A 69 -13.916 -30.865 15.461 1.00 69.73 C ATOM 1117 CG MET A 69 -13.478 -31.773 14.300 1.00 69.73 C ATOM 1118 SD MET A 69 -14.797 -32.324 13.177 1.00 69.73 S ATOM 1119 CE MET A 69 -15.593 -33.598 14.195 1.00 69.73 C ATOM 1120 H MET A 69 -12.247 -29.047 14.705 1.00 0.00 H ATOM 1121 HA MET A 69 -15.086 -29.556 14.212 1.00 0.00 H ATOM 1122 1HB MET A 69 -13.091 -30.783 16.167 1.00 0.00 H ATOM 1123 2HB MET A 69 -14.746 -31.344 15.982 1.00 0.00 H ATOM 1124 1HG MET A 69 -12.743 -31.251 13.687 1.00 0.00 H ATOM 1125 2HG MET A 69 -13.011 -32.673 14.699 1.00 0.00 H ATOM 1126 1HE MET A 69 -16.427 -34.035 13.645 1.00 0.00 H ATOM 1127 2HE MET A 69 -14.868 -34.377 14.436 1.00 0.00 H ATOM 1128 3HE MET A 69 -15.963 -33.149 15.117 1.00 0.00 H ATOM 1129 N GLU A 70 -14.189 -27.962 16.935 1.00 72.15 N ATOM 1130 CA GLU A 70 -14.582 -27.161 18.104 1.00 72.15 C ATOM 1131 C GLU A 70 -14.520 -25.665 17.769 1.00 72.15 C ATOM 1132 O GLU A 70 -13.735 -24.898 18.329 1.00 72.15 O ATOM 1133 CB GLU A 70 -13.705 -27.523 19.310 1.00 72.15 C ATOM 1134 CG GLU A 70 -13.883 -28.986 19.739 1.00 72.15 C ATOM 1135 CD GLU A 70 -13.034 -29.350 20.964 1.00 72.15 C ATOM 1136 OE1 GLU A 70 -13.303 -30.438 21.522 1.00 72.15 O ATOM 1137 OE2 GLU A 70 -12.113 -28.570 21.305 1.00 72.15 O ATOM 1138 H GLU A 70 -13.217 -27.990 16.662 1.00 0.00 H ATOM 1139 HA GLU A 70 -15.621 -27.387 18.344 1.00 0.00 H ATOM 1140 1HB GLU A 70 -12.657 -27.350 19.063 1.00 0.00 H ATOM 1141 2HB GLU A 70 -13.955 -26.874 20.149 1.00 0.00 H ATOM 1142 1HG GLU A 70 -14.933 -29.160 19.972 1.00 0.00 H ATOM 1143 2HG GLU A 70 -13.611 -29.633 18.906 1.00 0.00 H ATOM 1144 N ASP A 71 -15.313 -25.282 16.771 1.00 83.19 N ATOM 1145 CA ASP A 71 -15.369 -23.920 16.229 1.00 83.19 C ATOM 1146 C ASP A 71 -16.334 -23.007 17.008 1.00 83.19 C ATOM 1147 O ASP A 71 -16.210 -21.783 16.992 1.00 83.19 O ATOM 1148 CB ASP A 71 -15.783 -24.044 14.753 1.00 83.19 C ATOM 1149 CG ASP A 71 -15.109 -23.026 13.841 1.00 83.19 C ATOM 1150 OD1 ASP A 71 -13.964 -22.620 14.135 1.00 83.19 O ATOM 1151 OD2 ASP A 71 -15.680 -22.759 12.771 1.00 83.19 O ATOM 1152 H ASP A 71 -15.909 -25.994 16.374 1.00 0.00 H ATOM 1153 HA ASP A 71 -14.377 -23.475 16.309 1.00 0.00 H ATOM 1154 1HB ASP A 71 -15.539 -25.042 14.389 1.00 0.00 H ATOM 1155 2HB ASP A 71 -16.863 -23.918 14.666 1.00 0.00 H ATOM 1156 N ILE A 72 -17.281 -23.619 17.728 1.00 89.44 N ATOM 1157 CA ILE A 72 -18.298 -22.953 18.547 1.00 89.44 C ATOM 1158 C ILE A 72 -18.273 -23.467 19.987 1.00 89.44 C ATOM 1159 O ILE A 72 -17.997 -24.639 20.243 1.00 89.44 O ATOM 1160 CB ILE A 72 -19.711 -23.071 17.927 1.00 89.44 C ATOM 1161 CG1 ILE A 72 -20.254 -24.516 17.852 1.00 89.44 C ATOM 1162 CG2 ILE A 72 -19.722 -22.424 16.536 1.00 89.44 C ATOM 1163 CD1 ILE A 72 -21.746 -24.575 17.501 1.00 89.44 C ATOM 1164 H ILE A 72 -17.269 -24.628 17.683 1.00 0.00 H ATOM 1165 HA ILE A 72 -18.049 -21.895 18.614 1.00 0.00 H ATOM 1166 HB ILE A 72 -20.432 -22.563 18.567 1.00 0.00 H ATOM 1167 1HG1 ILE A 72 -19.695 -25.076 17.103 1.00 0.00 H ATOM 1168 2HG1 ILE A 72 -20.101 -25.012 18.811 1.00 0.00 H ATOM 1169 1HG2 ILE A 72 -20.718 -22.510 16.103 1.00 0.00 H ATOM 1170 2HG2 ILE A 72 -19.453 -21.372 16.622 1.00 0.00 H ATOM 1171 3HG2 ILE A 72 -19.002 -22.931 15.893 1.00 0.00 H ATOM 1172 1HD1 ILE A 72 -22.070 -25.615 17.463 1.00 0.00 H ATOM 1173 2HD1 ILE A 72 -22.320 -24.043 18.261 1.00 0.00 H ATOM 1174 3HD1 ILE A 72 -21.910 -24.109 16.530 1.00 0.00 H ATOM 1175 N SER A 73 -18.607 -22.590 20.929 1.00 89.49 N ATOM 1176 CA SER A 73 -18.710 -22.891 22.361 1.00 89.49 C ATOM 1177 C SER A 73 -19.817 -22.058 23.010 1.00 89.49 C ATOM 1178 O SER A 73 -20.206 -21.026 22.467 1.00 89.49 O ATOM 1179 CB SER A 73 -17.365 -22.606 23.039 1.00 89.49 C ATOM 1180 OG SER A 73 -17.046 -21.232 22.926 1.00 89.49 O ATOM 1181 H SER A 73 -18.800 -21.652 20.608 1.00 0.00 H ATOM 1182 HA SER A 73 -18.952 -23.949 22.476 1.00 0.00 H ATOM 1183 1HB SER A 73 -17.419 -22.893 24.089 1.00 0.00 H ATOM 1184 2HB SER A 73 -16.588 -23.211 22.574 1.00 0.00 H ATOM 1185 HG SER A 73 -17.772 -20.830 22.443 1.00 0.00 H ATOM 1186 N ILE A 74 -20.306 -22.467 24.183 1.00 87.83 N ATOM 1187 CA ILE A 74 -21.159 -21.626 25.035 1.00 87.83 C ATOM 1188 C ILE A 74 -20.357 -21.213 26.266 1.00 87.83 C ATOM 1189 O ILE A 74 -19.769 -22.064 26.931 1.00 87.83 O ATOM 1190 CB ILE A 74 -22.495 -22.327 25.380 1.00 87.83 C ATOM 1191 CG1 ILE A 74 -23.424 -22.307 24.145 1.00 87.83 C ATOM 1192 CG2 ILE A 74 -23.226 -21.652 26.558 1.00 87.83 C ATOM 1193 CD1 ILE A 74 -24.500 -23.400 24.170 1.00 87.83 C ATOM 1194 H ILE A 74 -20.072 -23.401 24.490 1.00 0.00 H ATOM 1195 HA ILE A 74 -21.390 -20.709 24.495 1.00 0.00 H ATOM 1196 HB ILE A 74 -22.302 -23.364 25.654 1.00 0.00 H ATOM 1197 1HG1 ILE A 74 -23.919 -21.339 24.078 1.00 0.00 H ATOM 1198 2HG1 ILE A 74 -22.829 -22.433 23.240 1.00 0.00 H ATOM 1199 1HG2 ILE A 74 -24.157 -22.181 26.760 1.00 0.00 H ATOM 1200 2HG2 ILE A 74 -22.593 -21.682 27.444 1.00 0.00 H ATOM 1201 3HG2 ILE A 74 -23.446 -20.615 26.304 1.00 0.00 H ATOM 1202 1HD1 ILE A 74 -25.115 -23.326 23.273 1.00 0.00 H ATOM 1203 2HD1 ILE A 74 -24.023 -24.380 24.203 1.00 0.00 H ATOM 1204 3HD1 ILE A 74 -25.128 -23.272 25.051 1.00 0.00 H ATOM 1205 N SER A 75 -20.361 -19.918 26.579 1.00 88.45 N ATOM 1206 CA SER A 75 -19.939 -19.396 27.878 1.00 88.45 C ATOM 1207 C SER A 75 -21.164 -18.958 28.677 1.00 88.45 C ATOM 1208 O SER A 75 -22.152 -18.462 28.127 1.00 88.45 O ATOM 1209 CB SER A 75 -18.903 -18.270 27.746 1.00 88.45 C ATOM 1210 OG SER A 75 -19.423 -17.182 27.009 1.00 88.45 O ATOM 1211 H SER A 75 -20.676 -19.273 25.868 1.00 0.00 H ATOM 1212 HA SER A 75 -19.478 -20.207 28.444 1.00 0.00 H ATOM 1213 1HB SER A 75 -18.607 -17.930 28.738 1.00 0.00 H ATOM 1214 2HB SER A 75 -18.011 -18.653 27.251 1.00 0.00 H ATOM 1215 HG SER A 75 -20.320 -17.429 26.770 1.00 0.00 H ATOM 1216 N VAL A 76 -21.090 -19.156 29.992 1.00 87.35 N ATOM 1217 CA VAL A 76 -22.065 -18.640 30.953 1.00 87.35 C ATOM 1218 C VAL A 76 -21.391 -17.493 31.695 1.00 87.35 C ATOM 1219 O VAL A 76 -20.368 -17.693 32.349 1.00 87.35 O ATOM 1220 CB VAL A 76 -22.574 -19.743 31.899 1.00 87.35 C ATOM 1221 CG1 VAL A 76 -23.615 -19.186 32.876 1.00 87.35 C ATOM 1222 CG2 VAL A 76 -23.237 -20.882 31.109 1.00 87.35 C ATOM 1223 H VAL A 76 -20.307 -19.697 30.329 1.00 0.00 H ATOM 1224 HA VAL A 76 -22.920 -18.248 30.401 1.00 0.00 H ATOM 1225 HB VAL A 76 -21.731 -20.145 32.461 1.00 0.00 H ATOM 1226 1HG1 VAL A 76 -23.960 -19.984 33.534 1.00 0.00 H ATOM 1227 2HG1 VAL A 76 -23.166 -18.392 33.473 1.00 0.00 H ATOM 1228 3HG1 VAL A 76 -24.461 -18.787 32.317 1.00 0.00 H ATOM 1229 1HG2 VAL A 76 -23.587 -21.648 31.800 1.00 0.00 H ATOM 1230 2HG2 VAL A 76 -24.082 -20.489 30.544 1.00 0.00 H ATOM 1231 3HG2 VAL A 76 -22.512 -21.318 30.421 1.00 0.00 H ATOM 1232 N ILE A 77 -21.926 -16.283 31.547 1.00 84.97 N ATOM 1233 CA ILE A 77 -21.396 -15.073 32.180 1.00 84.97 C ATOM 1234 C ILE A 77 -22.280 -14.751 33.381 1.00 84.97 C ATOM 1235 O ILE A 77 -23.449 -14.392 33.219 1.00 84.97 O ATOM 1236 CB ILE A 77 -21.289 -13.900 31.181 1.00 84.97 C ATOM 1237 CG1 ILE A 77 -20.415 -14.284 29.963 1.00 84.97 C ATOM 1238 CG2 ILE A 77 -20.730 -12.650 31.890 1.00 84.97 C ATOM 1239 CD1 ILE A 77 -20.375 -13.209 28.873 1.00 84.97 C ATOM 1240 H ILE A 77 -22.745 -16.213 30.960 1.00 0.00 H ATOM 1241 HA ILE A 77 -20.396 -15.288 32.554 1.00 0.00 H ATOM 1242 HB ILE A 77 -22.276 -13.672 30.780 1.00 0.00 H ATOM 1243 1HG1 ILE A 77 -19.395 -14.476 30.294 1.00 0.00 H ATOM 1244 2HG1 ILE A 77 -20.793 -15.206 29.520 1.00 0.00 H ATOM 1245 1HG2 ILE A 77 -20.658 -11.829 31.177 1.00 0.00 H ATOM 1246 2HG2 ILE A 77 -21.395 -12.366 32.704 1.00 0.00 H ATOM 1247 3HG2 ILE A 77 -19.740 -12.871 32.290 1.00 0.00 H ATOM 1248 1HD1 ILE A 77 -19.744 -13.548 28.051 1.00 0.00 H ATOM 1249 2HD1 ILE A 77 -21.385 -13.027 28.504 1.00 0.00 H ATOM 1250 3HD1 ILE A 77 -19.968 -12.287 29.286 1.00 0.00 H ATOM 1251 N GLY A 78 -21.696 -14.874 34.576 1.00 81.98 N ATOM 1252 CA GLY A 78 -22.370 -14.609 35.844 1.00 81.98 C ATOM 1253 C GLY A 78 -23.004 -13.218 35.884 1.00 81.98 C ATOM 1254 O GLY A 78 -22.366 -12.219 35.536 1.00 81.98 O ATOM 1255 H GLY A 78 -20.730 -15.169 34.585 1.00 0.00 H ATOM 1256 1HA GLY A 78 -23.144 -15.359 36.009 1.00 0.00 H ATOM 1257 2HA GLY A 78 -21.656 -14.700 36.661 1.00 0.00 H ATOM 1258 N ARG A 79 -24.268 -13.144 36.301 1.00 79.13 N ATOM 1259 CA ARG A 79 -25.044 -11.905 36.320 1.00 79.13 C ATOM 1260 C ARG A 79 -24.487 -10.932 37.361 1.00 79.13 C ATOM 1261 O ARG A 79 -24.627 -11.154 38.564 1.00 79.13 O ATOM 1262 CB ARG A 79 -26.512 -12.256 36.587 1.00 79.13 C ATOM 1263 CG ARG A 79 -27.430 -11.066 36.300 1.00 79.13 C ATOM 1264 CD ARG A 79 -28.837 -11.382 36.803 1.00 79.13 C ATOM 1265 NE ARG A 79 -29.822 -10.461 36.224 1.00 79.13 N ATOM 1266 CZ ARG A 79 -30.631 -10.747 35.225 1.00 79.13 C ATOM 1267 NH1 ARG A 79 -30.581 -11.859 34.546 1.00 79.13 N ATOM 1268 NH2 ARG A 79 -31.570 -9.908 34.911 1.00 79.13 N ATOM 1269 H ARG A 79 -24.700 -14.000 36.619 1.00 0.00 H ATOM 1270 HA ARG A 79 -24.954 -11.425 35.345 1.00 0.00 H ATOM 1271 1HB ARG A 79 -26.804 -13.099 35.962 1.00 0.00 H ATOM 1272 2HB ARG A 79 -26.629 -12.563 37.626 1.00 0.00 H ATOM 1273 1HG ARG A 79 -27.050 -10.181 36.811 1.00 0.00 H ATOM 1274 2HG ARG A 79 -27.460 -10.880 35.226 1.00 0.00 H ATOM 1275 1HD ARG A 79 -29.104 -12.400 36.522 1.00 0.00 H ATOM 1276 2HD ARG A 79 -28.865 -11.286 37.888 1.00 0.00 H ATOM 1277 HE ARG A 79 -29.888 -9.533 36.621 1.00 0.00 H ATOM 1278 1HH1 ARG A 79 -29.892 -12.561 34.777 1.00 0.00 H ATOM 1279 2HH1 ARG A 79 -31.231 -12.018 33.790 1.00 0.00 H ATOM 1280 1HH2 ARG A 79 -31.673 -9.047 35.431 1.00 0.00 H ATOM 1281 2HH2 ARG A 79 -32.197 -10.115 34.148 1.00 0.00 H ATOM 1282 N GLN A 80 -23.906 -9.824 36.903 1.00 75.57 N ATOM 1283 CA GLN A 80 -23.484 -8.730 37.783 1.00 75.57 C ATOM 1284 C GLN A 80 -24.697 -8.117 38.506 1.00 75.57 C ATOM 1285 O GLN A 80 -25.780 -7.991 37.933 1.00 75.57 O ATOM 1286 CB GLN A 80 -22.697 -7.667 37.000 1.00 75.57 C ATOM 1287 CG GLN A 80 -21.388 -8.221 36.407 1.00 75.57 C ATOM 1288 CD GLN A 80 -20.512 -7.144 35.768 1.00 75.57 C ATOM 1289 OE1 GLN A 80 -20.776 -5.958 35.820 1.00 75.57 O ATOM 1290 NE2 GLN A 80 -19.414 -7.512 35.147 1.00 75.57 N ATOM 1291 H GLN A 80 -23.753 -9.742 35.908 1.00 0.00 H ATOM 1292 HA GLN A 80 -22.834 -9.139 38.556 1.00 0.00 H ATOM 1293 1HB GLN A 80 -23.315 -7.280 36.190 1.00 0.00 H ATOM 1294 2HB GLN A 80 -22.460 -6.831 37.658 1.00 0.00 H ATOM 1295 1HG GLN A 80 -20.811 -8.692 37.203 1.00 0.00 H ATOM 1296 2HG GLN A 80 -21.631 -8.954 35.638 1.00 0.00 H ATOM 1297 1HE2 GLN A 80 -18.825 -6.824 34.721 1.00 0.00 H ATOM 1298 2HE2 GLN A 80 -19.166 -8.480 35.100 1.00 0.00 H ATOM 1299 N ARG A 81 -24.520 -7.753 39.781 1.00 74.47 N ATOM 1300 CA ARG A 81 -25.564 -7.194 40.657 1.00 74.47 C ATOM 1301 C ARG A 81 -25.009 -5.959 41.364 1.00 74.47 C ATOM 1302 O ARG A 81 -23.870 -5.982 41.818 1.00 74.47 O ATOM 1303 CB ARG A 81 -26.034 -8.251 41.682 1.00 74.47 C ATOM 1304 CG ARG A 81 -26.664 -9.492 41.024 1.00 74.47 C ATOM 1305 CD ARG A 81 -27.031 -10.575 42.048 1.00 74.47 C ATOM 1306 NE ARG A 81 -27.486 -11.809 41.370 1.00 74.47 N ATOM 1307 CZ ARG A 81 -27.689 -12.996 41.916 1.00 74.47 C ATOM 1308 NH1 ARG A 81 -27.515 -13.200 43.193 1.00 74.47 N ATOM 1309 NH2 ARG A 81 -28.059 -14.012 41.186 1.00 74.47 N ATOM 1310 H ARG A 81 -23.588 -7.882 40.147 1.00 0.00 H ATOM 1311 HA ARG A 81 -26.415 -6.905 40.040 1.00 0.00 H ATOM 1312 1HB ARG A 81 -25.188 -8.572 42.287 1.00 0.00 H ATOM 1313 2HB ARG A 81 -26.767 -7.805 42.354 1.00 0.00 H ATOM 1314 1HG ARG A 81 -27.575 -9.203 40.499 1.00 0.00 H ATOM 1315 2HG ARG A 81 -25.958 -9.926 40.314 1.00 0.00 H ATOM 1316 1HD ARG A 81 -26.158 -10.811 42.656 1.00 0.00 H ATOM 1317 2HD ARG A 81 -27.833 -10.212 42.690 1.00 0.00 H ATOM 1318 HE ARG A 81 -27.668 -11.760 40.376 1.00 0.00 H ATOM 1319 1HH1 ARG A 81 -27.218 -12.441 43.790 1.00 0.00 H ATOM 1320 2HH1 ARG A 81 -27.677 -14.116 43.585 1.00 0.00 H ATOM 1321 1HH2 ARG A 81 -28.194 -13.897 40.191 1.00 0.00 H ATOM 1322 2HH2 ARG A 81 -28.211 -14.913 41.615 1.00 0.00 H ATOM 1323 N ARG A 82 -25.819 -4.902 41.492 1.00 79.16 N ATOM 1324 CA ARG A 82 -25.455 -3.672 42.233 1.00 79.16 C ATOM 1325 C ARG A 82 -25.561 -3.805 43.761 1.00 79.16 C ATOM 1326 O ARG A 82 -25.322 -2.843 44.480 1.00 79.16 O ATOM 1327 CB ARG A 82 -26.284 -2.480 41.721 1.00 79.16 C ATOM 1328 CG ARG A 82 -27.735 -2.471 42.241 1.00 79.16 C ATOM 1329 CD ARG A 82 -28.421 -1.157 41.877 1.00 79.16 C ATOM 1330 NE ARG A 82 -29.620 -0.910 42.705 1.00 79.16 N ATOM 1331 CZ ARG A 82 -30.572 -0.046 42.415 1.00 79.16 C ATOM 1332 NH1 ARG A 82 -30.563 0.608 41.306 1.00 79.16 N ATOM 1333 NH2 ARG A 82 -31.550 0.196 43.225 1.00 79.16 N ATOM 1334 H ARG A 82 -26.727 -4.961 41.053 1.00 0.00 H ATOM 1335 HA ARG A 82 -24.398 -3.465 42.062 1.00 0.00 H ATOM 1336 1HB ARG A 82 -25.806 -1.549 42.022 1.00 0.00 H ATOM 1337 2HB ARG A 82 -26.310 -2.496 40.631 1.00 0.00 H ATOM 1338 1HG ARG A 82 -28.288 -3.297 41.792 1.00 0.00 H ATOM 1339 2HG ARG A 82 -27.734 -2.583 43.326 1.00 0.00 H ATOM 1340 1HD ARG A 82 -27.727 -0.330 42.028 1.00 0.00 H ATOM 1341 2HD ARG A 82 -28.729 -1.185 40.833 1.00 0.00 H ATOM 1342 HE ARG A 82 -29.720 -1.443 43.559 1.00 0.00 H ATOM 1343 1HH1 ARG A 82 -29.817 0.463 40.640 1.00 0.00 H ATOM 1344 2HH1 ARG A 82 -31.301 1.266 41.102 1.00 0.00 H ATOM 1345 1HH2 ARG A 82 -31.601 -0.284 44.113 1.00 0.00 H ATOM 1346 2HH2 ARG A 82 -32.262 0.864 42.971 1.00 0.00 H ATOM 1347 N THR A 83 -26.030 -4.958 44.220 1.00 81.47 N ATOM 1348 CA THR A 83 -26.446 -5.280 45.585 1.00 81.47 C ATOM 1349 C THR A 83 -25.639 -6.467 46.098 1.00 81.47 C ATOM 1350 O THR A 83 -25.287 -7.363 45.330 1.00 81.47 O ATOM 1351 CB THR A 83 -27.959 -5.590 45.639 1.00 81.47 C ATOM 1352 OG1 THR A 83 -28.431 -6.117 44.414 1.00 81.47 O ATOM 1353 CG2 THR A 83 -28.813 -4.345 45.869 1.00 81.47 C ATOM 1354 H THR A 83 -26.090 -5.670 43.506 1.00 0.00 H ATOM 1355 HA THR A 83 -26.247 -4.416 46.220 1.00 0.00 H ATOM 1356 HB THR A 83 -28.158 -6.289 46.451 1.00 0.00 H ATOM 1357 HG1 THR A 83 -27.703 -6.175 43.790 1.00 0.00 H ATOM 1358 1HG2 THR A 83 -29.866 -4.626 45.898 1.00 0.00 H ATOM 1359 2HG2 THR A 83 -28.534 -3.883 46.816 1.00 0.00 H ATOM 1360 3HG2 THR A 83 -28.649 -3.637 45.058 1.00 0.00 H ATOM 1361 N VAL A 84 -25.371 -6.497 47.407 1.00 79.27 N ATOM 1362 CA VAL A 84 -24.545 -7.540 48.060 1.00 79.27 C ATOM 1363 C VAL A 84 -25.156 -8.944 47.915 1.00 79.27 C ATOM 1364 O VAL A 84 -24.447 -9.947 47.930 1.00 79.27 O ATOM 1365 CB VAL A 84 -24.333 -7.192 49.552 1.00 79.27 C ATOM 1366 CG1 VAL A 84 -23.416 -8.184 50.281 1.00 79.27 C ATOM 1367 CG2 VAL A 84 -23.693 -5.806 49.718 1.00 79.27 C ATOM 1368 H VAL A 84 -25.763 -5.756 47.970 1.00 0.00 H ATOM 1369 HA VAL A 84 -23.574 -7.573 47.565 1.00 0.00 H ATOM 1370 HB VAL A 84 -25.299 -7.195 50.057 1.00 0.00 H ATOM 1371 1HG1 VAL A 84 -23.309 -7.882 51.323 1.00 0.00 H ATOM 1372 2HG1 VAL A 84 -23.851 -9.182 50.235 1.00 0.00 H ATOM 1373 3HG1 VAL A 84 -22.436 -8.192 49.804 1.00 0.00 H ATOM 1374 1HG2 VAL A 84 -23.558 -5.592 50.778 1.00 0.00 H ATOM 1375 2HG2 VAL A 84 -22.724 -5.790 49.218 1.00 0.00 H ATOM 1376 3HG2 VAL A 84 -24.342 -5.050 49.275 1.00 0.00 H ATOM 1377 N GLN A 85 -26.475 -9.012 47.738 1.00 80.09 N ATOM 1378 CA GLN A 85 -27.259 -10.232 47.563 1.00 80.09 C ATOM 1379 C GLN A 85 -28.280 -10.058 46.428 1.00 80.09 C ATOM 1380 O GLN A 85 -28.455 -8.967 45.888 1.00 80.09 O ATOM 1381 CB GLN A 85 -27.917 -10.594 48.905 1.00 80.09 C ATOM 1382 CG GLN A 85 -29.015 -9.597 49.313 1.00 80.09 C ATOM 1383 CD GLN A 85 -29.465 -9.747 50.759 1.00 80.09 C ATOM 1384 OE1 GLN A 85 -28.871 -10.406 51.591 1.00 80.09 O ATOM 1385 NE2 GLN A 85 -30.522 -9.078 51.141 1.00 80.09 N ATOM 1386 H GLN A 85 -26.946 -8.119 47.729 1.00 0.00 H ATOM 1387 HA GLN A 85 -26.587 -11.035 47.260 1.00 0.00 H ATOM 1388 1HB GLN A 85 -28.354 -11.590 48.839 1.00 0.00 H ATOM 1389 2HB GLN A 85 -27.158 -10.621 49.687 1.00 0.00 H ATOM 1390 1HG GLN A 85 -28.636 -8.583 49.187 1.00 0.00 H ATOM 1391 2HG GLN A 85 -29.886 -9.751 48.677 1.00 0.00 H ATOM 1392 1HE2 GLN A 85 -30.847 -9.152 52.085 1.00 0.00 H ATOM 1393 2HE2 GLN A 85 -31.006 -8.492 50.491 1.00 0.00 H ATOM 1394 N SER A 86 -28.976 -11.135 46.064 1.00 80.16 N ATOM 1395 CA SER A 86 -30.065 -11.071 45.082 1.00 80.16 C ATOM 1396 C SER A 86 -31.193 -10.133 45.538 1.00 80.16 C ATOM 1397 O SER A 86 -31.598 -10.182 46.697 1.00 80.16 O ATOM 1398 CB SER A 86 -30.631 -12.474 44.877 1.00 80.16 C ATOM 1399 OG SER A 86 -31.560 -12.464 43.824 1.00 80.16 O ATOM 1400 H SER A 86 -28.742 -12.024 46.482 1.00 0.00 H ATOM 1401 HA SER A 86 -29.659 -10.703 44.139 1.00 0.00 H ATOM 1402 1HB SER A 86 -29.818 -13.165 44.656 1.00 0.00 H ATOM 1403 2HB SER A 86 -31.107 -12.812 45.796 1.00 0.00 H ATOM 1404 HG SER A 86 -31.592 -11.558 43.508 1.00 0.00 H ATOM 1405 N THR A 87 -31.748 -9.323 44.628 1.00 85.15 N ATOM 1406 CA THR A 87 -33.039 -8.648 44.869 1.00 85.15 C ATOM 1407 C THR A 87 -34.223 -9.594 44.678 1.00 85.15 C ATOM 1408 O THR A 87 -35.271 -9.371 45.272 1.00 85.15 O ATOM 1409 CB THR A 87 -33.231 -7.400 43.994 1.00 85.15 C ATOM 1410 OG1 THR A 87 -33.001 -7.676 42.627 1.00 85.15 O ATOM 1411 CG2 THR A 87 -32.253 -6.290 44.378 1.00 85.15 C ATOM 1412 H THR A 87 -31.269 -9.170 43.752 1.00 0.00 H ATOM 1413 HA THR A 87 -33.072 -8.327 45.910 1.00 0.00 H ATOM 1414 HB THR A 87 -34.248 -7.025 44.113 1.00 0.00 H ATOM 1415 HG1 THR A 87 -32.768 -8.602 42.523 1.00 0.00 H ATOM 1416 1HG2 THR A 87 -32.418 -5.423 43.739 1.00 0.00 H ATOM 1417 2HG2 THR A 87 -32.412 -6.009 45.419 1.00 0.00 H ATOM 1418 3HG2 THR A 87 -31.231 -6.645 44.250 1.00 0.00 H ATOM 1419 N VAL A 88 -34.063 -10.672 43.897 1.00 86.64 N ATOM 1420 CA VAL A 88 -35.027 -11.782 43.822 1.00 86.64 C ATOM 1421 C VAL A 88 -34.959 -12.567 45.142 1.00 86.64 C ATOM 1422 O VAL A 88 -33.876 -13.085 45.438 1.00 86.64 O ATOM 1423 CB VAL A 88 -34.710 -12.730 42.642 1.00 86.64 C ATOM 1424 CG1 VAL A 88 -35.717 -13.878 42.545 1.00 86.64 C ATOM 1425 CG2 VAL A 88 -34.691 -12.027 41.280 1.00 86.64 C ATOM 1426 H VAL A 88 -33.226 -10.709 43.333 1.00 0.00 H ATOM 1427 HA VAL A 88 -36.023 -11.366 43.665 1.00 0.00 H ATOM 1428 HB VAL A 88 -33.727 -13.174 42.799 1.00 0.00 H ATOM 1429 1HG1 VAL A 88 -35.457 -14.520 41.703 1.00 0.00 H ATOM 1430 2HG1 VAL A 88 -35.694 -14.461 43.466 1.00 0.00 H ATOM 1431 3HG1 VAL A 88 -36.718 -13.473 42.396 1.00 0.00 H ATOM 1432 1HG2 VAL A 88 -34.462 -12.752 40.500 1.00 0.00 H ATOM 1433 2HG2 VAL A 88 -35.667 -11.582 41.087 1.00 0.00 H ATOM 1434 3HG2 VAL A 88 -33.930 -11.246 41.284 1.00 0.00 H ATOM 1435 N PRO A 89 -36.058 -12.698 45.913 1.00 83.62 N ATOM 1436 CA PRO A 89 -36.079 -13.495 47.143 1.00 83.62 C ATOM 1437 C PRO A 89 -35.754 -14.976 46.894 1.00 83.62 C ATOM 1438 O PRO A 89 -36.143 -15.526 45.868 1.00 83.62 O ATOM 1439 CB PRO A 89 -37.489 -13.318 47.721 1.00 83.62 C ATOM 1440 CG PRO A 89 -37.946 -11.974 47.154 1.00 83.62 C ATOM 1441 CD PRO A 89 -37.315 -11.973 45.766 1.00 83.62 C ATOM 1442 HA PRO A 89 -35.334 -13.095 47.846 1.00 0.00 H ATOM 1443 1HB PRO A 89 -38.130 -14.157 47.412 1.00 0.00 H ATOM 1444 2HB PRO A 89 -37.449 -13.331 48.820 1.00 0.00 H ATOM 1445 1HG PRO A 89 -39.045 -11.922 47.139 1.00 0.00 H ATOM 1446 2HG PRO A 89 -37.598 -11.152 47.797 1.00 0.00 H ATOM 1447 1HD PRO A 89 -37.981 -12.491 45.060 1.00 0.00 H ATOM 1448 2HD PRO A 89 -37.138 -10.936 45.444 1.00 0.00 H ATOM 1449 N GLU A 90 -35.107 -15.655 47.843 1.00 79.73 N ATOM 1450 CA GLU A 90 -34.564 -17.013 47.627 1.00 79.73 C ATOM 1451 C GLU A 90 -35.637 -18.048 47.231 1.00 79.73 C ATOM 1452 O GLU A 90 -35.471 -18.788 46.264 1.00 79.73 O ATOM 1453 CB GLU A 90 -33.788 -17.462 48.877 1.00 79.73 C ATOM 1454 CG GLU A 90 -32.633 -16.497 49.207 1.00 79.73 C ATOM 1455 CD GLU A 90 -31.728 -16.991 50.344 1.00 79.73 C ATOM 1456 OE1 GLU A 90 -30.545 -16.584 50.335 1.00 79.73 O ATOM 1457 OE2 GLU A 90 -32.226 -17.743 51.210 1.00 79.73 O ATOM 1458 H GLU A 90 -34.988 -15.215 48.744 1.00 0.00 H ATOM 1459 HA GLU A 90 -33.883 -16.982 46.776 1.00 0.00 H ATOM 1460 1HB GLU A 90 -34.468 -17.515 49.728 1.00 0.00 H ATOM 1461 2HB GLU A 90 -33.387 -18.463 48.716 1.00 0.00 H ATOM 1462 1HG GLU A 90 -32.023 -16.358 48.315 1.00 0.00 H ATOM 1463 2HG GLU A 90 -33.050 -15.529 49.483 1.00 0.00 H ATOM 1464 N ASP A 91 -36.798 -18.033 47.894 1.00 83.32 N ATOM 1465 CA ASP A 91 -37.957 -18.870 47.539 1.00 83.32 C ATOM 1466 C ASP A 91 -38.906 -18.223 46.507 1.00 83.32 C ATOM 1467 O ASP A 91 -40.109 -18.495 46.515 1.00 83.32 O ATOM 1468 CB ASP A 91 -38.699 -19.303 48.816 1.00 83.32 C ATOM 1469 CG ASP A 91 -37.912 -20.326 49.629 1.00 83.32 C ATOM 1470 OD1 ASP A 91 -37.497 -21.346 49.030 1.00 83.32 O ATOM 1471 OD2 ASP A 91 -37.795 -20.117 50.849 1.00 83.32 O ATOM 1472 H ASP A 91 -36.868 -17.405 48.682 1.00 0.00 H ATOM 1473 HA ASP A 91 -37.596 -19.759 47.020 1.00 0.00 H ATOM 1474 1HB ASP A 91 -38.891 -18.429 49.439 1.00 0.00 H ATOM 1475 2HB ASP A 91 -39.665 -19.733 48.548 1.00 0.00 H ATOM 1476 N ALA A 92 -38.439 -17.306 45.651 1.00 85.12 N ATOM 1477 CA ALA A 92 -39.323 -16.615 44.705 1.00 85.12 C ATOM 1478 C ALA A 92 -39.898 -17.546 43.629 1.00 85.12 C ATOM 1479 O ALA A 92 -41.111 -17.572 43.427 1.00 85.12 O ATOM 1480 CB ALA A 92 -38.612 -15.406 44.094 1.00 85.12 C ATOM 1481 H ALA A 92 -37.454 -17.084 45.656 1.00 0.00 H ATOM 1482 HA ALA A 92 -40.200 -16.269 45.252 1.00 0.00 H ATOM 1483 1HB ALA A 92 -39.282 -14.905 43.395 1.00 0.00 H ATOM 1484 2HB ALA A 92 -38.329 -14.712 44.886 1.00 0.00 H ATOM 1485 3HB ALA A 92 -37.719 -15.738 43.566 1.00 0.00 H ATOM 1486 N GLU A 93 -39.053 -18.356 42.989 1.00 80.00 N ATOM 1487 CA GLU A 93 -39.463 -19.271 41.914 1.00 80.00 C ATOM 1488 C GLU A 93 -40.448 -20.348 42.408 1.00 80.00 C ATOM 1489 O GLU A 93 -41.399 -20.687 41.708 1.00 80.00 O ATOM 1490 CB GLU A 93 -38.190 -19.874 41.305 1.00 80.00 C ATOM 1491 CG GLU A 93 -38.451 -20.679 40.023 1.00 80.00 C ATOM 1492 CD GLU A 93 -37.157 -21.118 39.316 1.00 80.00 C ATOM 1493 OE1 GLU A 93 -37.278 -21.640 38.185 1.00 80.00 O ATOM 1494 OE2 GLU A 93 -36.065 -20.925 39.897 1.00 80.00 O ATOM 1495 H GLU A 93 -38.083 -18.329 43.268 1.00 0.00 H ATOM 1496 HA GLU A 93 -40.002 -18.698 41.159 1.00 0.00 H ATOM 1497 1HB GLU A 93 -37.484 -19.076 41.073 1.00 0.00 H ATOM 1498 2HB GLU A 93 -37.714 -20.531 42.033 1.00 0.00 H ATOM 1499 1HG GLU A 93 -39.032 -21.566 40.275 1.00 0.00 H ATOM 1500 2HG GLU A 93 -39.044 -20.072 39.340 1.00 0.00 H ATOM 1501 N LYS A 94 -40.286 -20.810 43.658 1.00 83.93 N ATOM 1502 CA LYS A 94 -41.205 -21.756 44.318 1.00 83.93 C ATOM 1503 C LYS A 94 -42.559 -21.127 44.669 1.00 83.93 C ATOM 1504 O LYS A 94 -43.576 -21.812 44.628 1.00 83.93 O ATOM 1505 CB LYS A 94 -40.576 -22.314 45.607 1.00 83.93 C ATOM 1506 CG LYS A 94 -39.215 -23.005 45.425 1.00 83.93 C ATOM 1507 CD LYS A 94 -38.705 -23.494 46.790 1.00 83.93 C ATOM 1508 CE LYS A 94 -37.195 -23.765 46.761 1.00 83.93 C ATOM 1509 NZ LYS A 94 -36.611 -23.687 48.123 1.00 83.93 N ATOM 1510 H LYS A 94 -39.477 -20.477 44.163 1.00 0.00 H ATOM 1511 HA LYS A 94 -41.395 -22.586 43.637 1.00 0.00 H ATOM 1512 1HB LYS A 94 -40.438 -21.505 46.325 1.00 0.00 H ATOM 1513 2HB LYS A 94 -41.253 -23.040 46.058 1.00 0.00 H ATOM 1514 1HG LYS A 94 -39.324 -23.850 44.744 1.00 0.00 H ATOM 1515 2HG LYS A 94 -38.505 -22.301 44.992 1.00 0.00 H ATOM 1516 1HD LYS A 94 -38.915 -22.739 47.549 1.00 0.00 H ATOM 1517 2HD LYS A 94 -39.223 -24.413 47.064 1.00 0.00 H ATOM 1518 1HE LYS A 94 -37.011 -24.756 46.348 1.00 0.00 H ATOM 1519 2HE LYS A 94 -36.706 -23.032 46.119 1.00 0.00 H ATOM 1520 1HZ LYS A 94 -35.618 -23.869 48.075 1.00 0.00 H ATOM 1521 2HZ LYS A 94 -36.766 -22.764 48.504 1.00 0.00 H ATOM 1522 3HZ LYS A 94 -37.050 -24.375 48.718 1.00 0.00 H ATOM 1523 N ARG A 95 -42.576 -19.843 45.055 1.00 86.30 N ATOM 1524 CA ARG A 95 -43.796 -19.115 45.462 1.00 86.30 C ATOM 1525 C ARG A 95 -44.581 -18.539 44.284 1.00 86.30 C ATOM 1526 O ARG A 95 -45.777 -18.294 44.416 1.00 86.30 O ATOM 1527 CB ARG A 95 -43.443 -18.019 46.482 1.00 86.30 C ATOM 1528 CG ARG A 95 -43.138 -18.623 47.863 1.00 86.30 C ATOM 1529 CD ARG A 95 -42.852 -17.547 48.917 1.00 86.30 C ATOM 1530 NE ARG A 95 -41.540 -16.908 48.713 1.00 86.30 N ATOM 1531 CZ ARG A 95 -41.065 -15.874 49.388 1.00 86.30 C ATOM 1532 NH1 ARG A 95 -41.778 -15.231 50.273 1.00 86.30 N ATOM 1533 NH2 ARG A 95 -39.851 -15.453 49.182 1.00 86.30 N ATOM 1534 H ARG A 95 -41.689 -19.359 45.062 1.00 0.00 H ATOM 1535 HA ARG A 95 -44.481 -19.823 45.929 1.00 0.00 H ATOM 1536 1HB ARG A 95 -42.578 -17.459 46.130 1.00 0.00 H ATOM 1537 2HB ARG A 95 -44.274 -17.318 46.566 1.00 0.00 H ATOM 1538 1HG ARG A 95 -43.993 -19.208 48.201 1.00 0.00 H ATOM 1539 2HG ARG A 95 -42.262 -19.268 47.793 1.00 0.00 H ATOM 1540 1HD ARG A 95 -43.618 -16.774 48.865 1.00 0.00 H ATOM 1541 2HD ARG A 95 -42.859 -17.998 49.909 1.00 0.00 H ATOM 1542 HE ARG A 95 -40.939 -17.287 47.993 1.00 0.00 H ATOM 1543 1HH1 ARG A 95 -42.728 -15.519 50.462 1.00 0.00 H ATOM 1544 2HH1 ARG A 95 -41.380 -14.446 50.768 1.00 0.00 H ATOM 1545 1HH2 ARG A 95 -39.264 -15.917 48.502 1.00 0.00 H ATOM 1546 2HH2 ARG A 95 -39.496 -14.664 49.701 1.00 0.00 H ATOM 1547 N ALA A 96 -43.941 -18.325 43.139 1.00 86.31 N ATOM 1548 CA ALA A 96 -44.601 -17.864 41.929 1.00 86.31 C ATOM 1549 C ALA A 96 -45.538 -18.942 41.359 1.00 86.31 C ATOM 1550 O ALA A 96 -45.097 -20.022 40.976 1.00 86.31 O ATOM 1551 CB ALA A 96 -43.518 -17.468 40.925 1.00 86.31 C ATOM 1552 H ALA A 96 -42.946 -18.495 43.122 1.00 0.00 H ATOM 1553 HA ALA A 96 -45.209 -16.996 42.185 1.00 0.00 H ATOM 1554 1HB ALA A 96 -43.986 -17.117 40.005 1.00 0.00 H ATOM 1555 2HB ALA A 96 -42.904 -16.672 41.347 1.00 0.00 H ATOM 1556 3HB ALA A 96 -42.891 -18.331 40.707 1.00 0.00 H ATOM 1557 N GLN A 97 -46.835 -18.641 41.245 1.00 86.44 N ATOM 1558 CA GLN A 97 -47.791 -19.524 40.559 1.00 86.44 C ATOM 1559 C GLN A 97 -48.005 -19.124 39.092 1.00 86.44 C ATOM 1560 O GLN A 97 -48.024 -19.992 38.220 1.00 86.44 O ATOM 1561 CB GLN A 97 -49.122 -19.581 41.318 1.00 86.44 C ATOM 1562 CG GLN A 97 -48.966 -20.082 42.766 1.00 86.44 C ATOM 1563 CD GLN A 97 -50.306 -20.392 43.429 1.00 86.44 C ATOM 1564 OE1 GLN A 97 -51.341 -20.493 42.792 1.00 86.44 O ATOM 1565 NE2 GLN A 97 -50.333 -20.590 44.728 1.00 86.44 N ATOM 1566 H GLN A 97 -47.166 -17.775 41.646 1.00 0.00 H ATOM 1567 HA GLN A 97 -47.370 -20.529 40.524 1.00 0.00 H ATOM 1568 1HB GLN A 97 -49.572 -18.588 41.339 1.00 0.00 H ATOM 1569 2HB GLN A 97 -49.812 -20.242 40.793 1.00 0.00 H ATOM 1570 1HG GLN A 97 -48.370 -20.995 42.762 1.00 0.00 H ATOM 1571 2HG GLN A 97 -48.466 -19.312 43.354 1.00 0.00 H ATOM 1572 1HE2 GLN A 97 -51.199 -20.795 45.186 1.00 0.00 H ATOM 1573 2HE2 GLN A 97 -49.488 -20.536 45.260 1.00 0.00 H ATOM 1574 N SER A 98 -48.118 -17.816 38.821 1.00 88.00 N ATOM 1575 CA SER A 98 -48.324 -17.258 37.476 1.00 88.00 C ATOM 1576 C SER A 98 -47.117 -17.486 36.564 1.00 88.00 C ATOM 1577 O SER A 98 -45.980 -17.252 36.977 1.00 88.00 O ATOM 1578 CB SER A 98 -48.650 -15.762 37.568 1.00 88.00 C ATOM 1579 OG SER A 98 -48.643 -15.145 36.293 1.00 88.00 O ATOM 1580 H SER A 98 -48.054 -17.188 39.610 1.00 0.00 H ATOM 1581 HA SER A 98 -49.167 -17.773 37.013 1.00 0.00 H ATOM 1582 1HB SER A 98 -49.630 -15.631 38.026 1.00 0.00 H ATOM 1583 2HB SER A 98 -47.921 -15.270 38.210 1.00 0.00 H ATOM 1584 HG SER A 98 -48.429 -15.839 35.665 1.00 0.00 H ATOM 1585 N LEU A 99 -47.360 -17.884 35.311 1.00 90.15 N ATOM 1586 CA LEU A 99 -46.312 -18.075 34.303 1.00 90.15 C ATOM 1587 C LEU A 99 -45.533 -16.781 34.038 1.00 90.15 C ATOM 1588 O LEU A 99 -44.309 -16.810 33.991 1.00 90.15 O ATOM 1589 CB LEU A 99 -46.948 -18.623 33.013 1.00 90.15 C ATOM 1590 CG LEU A 99 -45.957 -18.843 31.851 1.00 90.15 C ATOM 1591 CD1 LEU A 99 -44.851 -19.830 32.220 1.00 90.15 C ATOM 1592 CD2 LEU A 99 -46.718 -19.362 30.632 1.00 90.15 C ATOM 1593 H LEU A 99 -48.322 -18.059 35.059 1.00 0.00 H ATOM 1594 HA LEU A 99 -45.592 -18.798 34.685 1.00 0.00 H ATOM 1595 1HB LEU A 99 -47.426 -19.575 33.239 1.00 0.00 H ATOM 1596 2HB LEU A 99 -47.715 -17.924 32.680 1.00 0.00 H ATOM 1597 HG LEU A 99 -45.471 -17.899 31.604 1.00 0.00 H ATOM 1598 1HD1 LEU A 99 -44.177 -19.954 31.373 1.00 0.00 H ATOM 1599 2HD1 LEU A 99 -44.292 -19.448 33.074 1.00 0.00 H ATOM 1600 3HD1 LEU A 99 -45.293 -20.792 32.476 1.00 0.00 H ATOM 1601 1HD2 LEU A 99 -46.022 -19.518 29.808 1.00 0.00 H ATOM 1602 2HD2 LEU A 99 -47.204 -20.306 30.881 1.00 0.00 H ATOM 1603 3HD2 LEU A 99 -47.472 -18.633 30.336 1.00 0.00 H ATOM 1604 N PHE A 100 -46.220 -15.640 33.936 1.00 92.11 N ATOM 1605 CA PHE A 100 -45.567 -14.341 33.730 1.00 92.11 C ATOM 1606 C PHE A 100 -44.597 -14.012 34.875 1.00 92.11 C ATOM 1607 O PHE A 100 -43.438 -13.685 34.637 1.00 92.11 O ATOM 1608 CB PHE A 100 -46.647 -13.263 33.581 1.00 92.11 C ATOM 1609 CG PHE A 100 -46.100 -11.889 33.254 1.00 92.11 C ATOM 1610 CD1 PHE A 100 -46.020 -10.901 34.253 1.00 92.11 C ATOM 1611 CD2 PHE A 100 -45.645 -11.604 31.954 1.00 92.11 C ATOM 1612 CE1 PHE A 100 -45.491 -9.635 33.947 1.00 92.11 C ATOM 1613 CE2 PHE A 100 -45.135 -10.333 31.643 1.00 92.11 C ATOM 1614 CZ PHE A 100 -45.065 -9.348 32.640 1.00 92.11 C ATOM 1615 H PHE A 100 -47.227 -15.679 34.004 1.00 0.00 H ATOM 1616 HA PHE A 100 -44.976 -14.392 32.814 1.00 0.00 H ATOM 1617 1HB PHE A 100 -47.340 -13.549 32.791 1.00 0.00 H ATOM 1618 2HB PHE A 100 -47.218 -13.190 34.506 1.00 0.00 H ATOM 1619 HD1 PHE A 100 -46.371 -11.131 35.259 1.00 0.00 H ATOM 1620 HD2 PHE A 100 -45.702 -12.372 31.182 1.00 0.00 H ATOM 1621 HE1 PHE A 100 -45.411 -8.876 34.725 1.00 0.00 H ATOM 1622 HE2 PHE A 100 -44.795 -10.109 30.632 1.00 0.00 H ATOM 1623 HZ PHE A 100 -44.680 -8.359 32.396 1.00 0.00 H ATOM 1624 N VAL A 101 -45.041 -14.205 36.123 1.00 91.29 N ATOM 1625 CA VAL A 101 -44.217 -13.982 37.322 1.00 91.29 C ATOM 1626 C VAL A 101 -43.002 -14.920 37.338 1.00 91.29 C ATOM 1627 O VAL A 101 -41.896 -14.471 37.637 1.00 91.29 O ATOM 1628 CB VAL A 101 -45.068 -14.145 38.600 1.00 91.29 C ATOM 1629 CG1 VAL A 101 -44.241 -13.997 39.879 1.00 91.29 C ATOM 1630 CG2 VAL A 101 -46.199 -13.111 38.678 1.00 91.29 C ATOM 1631 H VAL A 101 -45.994 -14.521 36.233 1.00 0.00 H ATOM 1632 HA VAL A 101 -43.828 -12.964 37.290 1.00 0.00 H ATOM 1633 HB VAL A 101 -45.512 -15.141 38.606 1.00 0.00 H ATOM 1634 1HG1 VAL A 101 -44.889 -14.121 40.747 1.00 0.00 H ATOM 1635 2HG1 VAL A 101 -43.461 -14.757 39.898 1.00 0.00 H ATOM 1636 3HG1 VAL A 101 -43.786 -13.007 39.905 1.00 0.00 H ATOM 1637 1HG2 VAL A 101 -46.770 -13.265 39.593 1.00 0.00 H ATOM 1638 2HG2 VAL A 101 -45.775 -12.107 38.680 1.00 0.00 H ATOM 1639 3HG2 VAL A 101 -46.857 -13.225 37.816 1.00 0.00 H ATOM 1640 N LYS A 102 -43.179 -16.200 36.972 1.00 90.79 N ATOM 1641 CA LYS A 102 -42.080 -17.176 36.852 1.00 90.79 C ATOM 1642 C LYS A 102 -41.046 -16.750 35.811 1.00 90.79 C ATOM 1643 O LYS A 102 -39.860 -16.745 36.124 1.00 90.79 O ATOM 1644 CB LYS A 102 -42.617 -18.572 36.499 1.00 90.79 C ATOM 1645 CG LYS A 102 -43.324 -19.248 37.677 1.00 90.79 C ATOM 1646 CD LYS A 102 -43.956 -20.569 37.227 1.00 90.79 C ATOM 1647 CE LYS A 102 -44.679 -21.185 38.421 1.00 90.79 C ATOM 1648 NZ LYS A 102 -45.378 -22.440 38.075 1.00 90.79 N ATOM 1649 H LYS A 102 -44.124 -16.496 36.771 1.00 0.00 H ATOM 1650 HA LYS A 102 -41.566 -17.238 37.812 1.00 0.00 H ATOM 1651 1HB LYS A 102 -43.318 -18.493 35.668 1.00 0.00 H ATOM 1652 2HB LYS A 102 -41.793 -19.207 36.173 1.00 0.00 H ATOM 1653 1HG LYS A 102 -42.603 -19.440 38.472 1.00 0.00 H ATOM 1654 2HG LYS A 102 -44.098 -18.586 38.065 1.00 0.00 H ATOM 1655 1HD LYS A 102 -44.656 -20.379 36.412 1.00 0.00 H ATOM 1656 2HD LYS A 102 -43.177 -21.240 36.865 1.00 0.00 H ATOM 1657 1HE LYS A 102 -43.960 -21.396 39.212 1.00 0.00 H ATOM 1658 2HE LYS A 102 -45.412 -20.477 38.807 1.00 0.00 H ATOM 1659 1HZ LYS A 102 -45.839 -22.806 38.896 1.00 0.00 H ATOM 1660 2HZ LYS A 102 -46.065 -22.257 37.357 1.00 0.00 H ATOM 1661 3HZ LYS A 102 -44.709 -23.116 37.736 1.00 0.00 H ATOM 1662 N GLU A 103 -41.470 -16.358 34.610 1.00 91.05 N ATOM 1663 CA GLU A 103 -40.539 -15.946 33.552 1.00 91.05 C ATOM 1664 C GLU A 103 -39.827 -14.624 33.873 1.00 91.05 C ATOM 1665 O GLU A 103 -38.637 -14.503 33.583 1.00 91.05 O ATOM 1666 CB GLU A 103 -41.239 -15.875 32.186 1.00 91.05 C ATOM 1667 CG GLU A 103 -41.767 -17.222 31.672 1.00 91.05 C ATOM 1668 CD GLU A 103 -40.724 -18.348 31.662 1.00 91.05 C ATOM 1669 OE1 GLU A 103 -41.126 -19.513 31.877 1.00 91.05 O ATOM 1670 OE2 GLU A 103 -39.536 -18.112 31.365 1.00 91.05 O ATOM 1671 H GLU A 103 -42.463 -16.345 34.424 1.00 0.00 H ATOM 1672 HA GLU A 103 -39.740 -16.685 33.487 1.00 0.00 H ATOM 1673 1HB GLU A 103 -42.082 -15.186 32.244 1.00 0.00 H ATOM 1674 2HB GLU A 103 -40.546 -15.482 31.442 1.00 0.00 H ATOM 1675 1HG GLU A 103 -42.600 -17.538 32.300 1.00 0.00 H ATOM 1676 2HG GLU A 103 -42.142 -17.090 30.658 1.00 0.00 H ATOM 1677 N CYS A 104 -40.479 -13.665 34.545 1.00 92.56 N ATOM 1678 CA CYS A 104 -39.794 -12.480 35.074 1.00 92.56 C ATOM 1679 C CYS A 104 -38.723 -12.865 36.110 1.00 92.56 C ATOM 1680 O CYS A 104 -37.564 -12.485 35.964 1.00 92.56 O ATOM 1681 CB CYS A 104 -40.803 -11.494 35.676 1.00 92.56 C ATOM 1682 SG CYS A 104 -41.835 -10.756 34.383 1.00 92.56 S ATOM 1683 H CYS A 104 -41.474 -13.764 34.690 1.00 0.00 H ATOM 1684 HA CYS A 104 -39.274 -11.986 34.253 1.00 0.00 H ATOM 1685 1HB CYS A 104 -41.434 -12.014 36.398 1.00 0.00 H ATOM 1686 2HB CYS A 104 -40.269 -10.710 36.213 1.00 0.00 H ATOM 1687 HG CYS A 104 -42.557 -9.995 35.199 1.00 0.00 H ATOM 1688 N ILE A 105 -39.072 -13.683 37.112 1.00 91.07 N ATOM 1689 CA ILE A 105 -38.128 -14.166 38.137 1.00 91.07 C ATOM 1690 C ILE A 105 -36.940 -14.889 37.494 1.00 91.07 C ATOM 1691 O ILE A 105 -35.795 -14.558 37.799 1.00 91.07 O ATOM 1692 CB ILE A 105 -38.871 -15.055 39.160 1.00 91.07 C ATOM 1693 CG1 ILE A 105 -39.725 -14.151 40.076 1.00 91.07 C ATOM 1694 CG2 ILE A 105 -37.920 -15.921 40.010 1.00 91.07 C ATOM 1695 CD1 ILE A 105 -40.796 -14.935 40.834 1.00 91.07 C ATOM 1696 H ILE A 105 -40.037 -13.977 37.155 1.00 0.00 H ATOM 1697 HA ILE A 105 -37.710 -13.304 38.656 1.00 0.00 H ATOM 1698 HB ILE A 105 -39.548 -15.727 38.634 1.00 0.00 H ATOM 1699 1HG1 ILE A 105 -39.079 -13.647 40.794 1.00 0.00 H ATOM 1700 2HG1 ILE A 105 -40.210 -13.380 39.477 1.00 0.00 H ATOM 1701 1HG2 ILE A 105 -38.502 -16.521 40.709 1.00 0.00 H ATOM 1702 2HG2 ILE A 105 -37.346 -16.578 39.358 1.00 0.00 H ATOM 1703 3HG2 ILE A 105 -37.239 -15.276 40.565 1.00 0.00 H ATOM 1704 1HD1 ILE A 105 -41.369 -14.253 41.463 1.00 0.00 H ATOM 1705 2HD1 ILE A 105 -41.465 -15.420 40.122 1.00 0.00 H ATOM 1706 3HD1 ILE A 105 -40.320 -15.690 41.458 1.00 0.00 H ATOM 1707 N LYS A 106 -37.199 -15.805 36.555 1.00 88.60 N ATOM 1708 CA LYS A 106 -36.183 -16.525 35.778 1.00 88.60 C ATOM 1709 C LYS A 106 -35.287 -15.573 34.982 1.00 88.60 C ATOM 1710 O LYS A 106 -34.066 -15.724 34.987 1.00 88.60 O ATOM 1711 CB LYS A 106 -36.918 -17.512 34.864 1.00 88.60 C ATOM 1712 CG LYS A 106 -35.979 -18.462 34.115 1.00 88.60 C ATOM 1713 CD LYS A 106 -36.823 -19.366 33.216 1.00 88.60 C ATOM 1714 CE LYS A 106 -35.958 -20.436 32.558 1.00 88.60 C ATOM 1715 NZ LYS A 106 -36.810 -21.364 31.786 1.00 88.60 N ATOM 1716 H LYS A 106 -38.176 -15.998 36.386 1.00 0.00 H ATOM 1717 HA LYS A 106 -35.537 -17.066 36.470 1.00 0.00 H ATOM 1718 1HB LYS A 106 -37.611 -18.110 35.456 1.00 0.00 H ATOM 1719 2HB LYS A 106 -37.506 -16.960 34.130 1.00 0.00 H ATOM 1720 1HG LYS A 106 -35.274 -17.882 33.518 1.00 0.00 H ATOM 1721 2HG LYS A 106 -35.416 -19.057 34.833 1.00 0.00 H ATOM 1722 1HD LYS A 106 -37.601 -19.847 33.811 1.00 0.00 H ATOM 1723 2HD LYS A 106 -37.301 -18.765 32.442 1.00 0.00 H ATOM 1724 1HE LYS A 106 -35.233 -19.962 31.898 1.00 0.00 H ATOM 1725 2HE LYS A 106 -35.413 -20.986 33.325 1.00 0.00 H ATOM 1726 1HZ LYS A 106 -36.233 -22.071 31.353 1.00 0.00 H ATOM 1727 2HZ LYS A 106 -37.475 -21.806 32.405 1.00 0.00 H ATOM 1728 3HZ LYS A 106 -37.306 -20.851 31.071 1.00 0.00 H ATOM 1729 N THR A 107 -35.871 -14.551 34.360 1.00 88.82 N ATOM 1730 CA THR A 107 -35.153 -13.496 33.623 1.00 88.82 C ATOM 1731 C THR A 107 -34.273 -12.635 34.539 1.00 88.82 C ATOM 1732 O THR A 107 -33.312 -12.028 34.057 1.00 88.82 O ATOM 1733 CB THR A 107 -36.152 -12.627 32.837 1.00 88.82 C ATOM 1734 OG1 THR A 107 -36.818 -13.443 31.905 1.00 88.82 O ATOM 1735 CG2 THR A 107 -35.526 -11.500 32.016 1.00 88.82 C ATOM 1736 H THR A 107 -36.879 -14.517 34.410 1.00 0.00 H ATOM 1737 HA THR A 107 -34.469 -13.970 32.919 1.00 0.00 H ATOM 1738 HB THR A 107 -36.852 -12.160 33.530 1.00 0.00 H ATOM 1739 HG1 THR A 107 -36.493 -14.344 31.980 1.00 0.00 H ATOM 1740 1HG2 THR A 107 -36.311 -10.946 31.500 1.00 0.00 H ATOM 1741 2HG2 THR A 107 -34.981 -10.827 32.678 1.00 0.00 H ATOM 1742 3HG2 THR A 107 -34.839 -11.922 31.283 1.00 0.00 H ATOM 1743 N TYR A 108 -34.541 -12.599 35.851 1.00 87.98 N ATOM 1744 CA TYR A 108 -33.750 -11.866 36.853 1.00 87.98 C ATOM 1745 C TYR A 108 -32.743 -12.740 37.616 1.00 87.98 C ATOM 1746 O TYR A 108 -31.722 -12.223 38.069 1.00 87.98 O ATOM 1747 CB TYR A 108 -34.682 -11.085 37.795 1.00 87.98 C ATOM 1748 CG TYR A 108 -35.703 -10.179 37.119 1.00 87.98 C ATOM 1749 CD1 TYR A 108 -35.478 -9.671 35.821 1.00 87.98 C ATOM 1750 CD2 TYR A 108 -36.926 -9.910 37.767 1.00 87.98 C ATOM 1751 CE1 TYR A 108 -36.500 -8.999 35.138 1.00 87.98 C ATOM 1752 CE2 TYR A 108 -37.938 -9.195 37.096 1.00 87.98 C ATOM 1753 CZ TYR A 108 -37.733 -8.765 35.768 1.00 87.98 C ATOM 1754 OH TYR A 108 -38.710 -8.143 35.069 1.00 87.98 O ATOM 1755 H TYR A 108 -35.352 -13.122 36.151 1.00 0.00 H ATOM 1756 HA TYR A 108 -33.103 -11.159 36.333 1.00 0.00 H ATOM 1757 1HB TYR A 108 -35.239 -11.785 38.419 1.00 0.00 H ATOM 1758 2HB TYR A 108 -34.087 -10.458 38.458 1.00 0.00 H ATOM 1759 HD1 TYR A 108 -34.505 -9.801 35.346 1.00 0.00 H ATOM 1760 HD2 TYR A 108 -37.089 -10.254 38.788 1.00 0.00 H ATOM 1761 HE1 TYR A 108 -36.321 -8.609 34.136 1.00 0.00 H ATOM 1762 HE2 TYR A 108 -38.877 -8.974 37.603 1.00 0.00 H ATOM 1763 HH TYR A 108 -39.494 -8.065 35.617 1.00 0.00 H ATOM 1764 N SER A 109 -32.982 -14.050 37.728 1.00 85.90 N ATOM 1765 CA SER A 109 -32.081 -14.998 38.397 1.00 85.90 C ATOM 1766 C SER A 109 -31.033 -15.621 37.468 1.00 85.90 C ATOM 1767 O SER A 109 -29.919 -15.875 37.922 1.00 85.90 O ATOM 1768 CB SER A 109 -32.895 -16.100 39.085 1.00 85.90 C ATOM 1769 OG SER A 109 -33.623 -16.856 38.138 1.00 85.90 O ATOM 1770 H SER A 109 -33.841 -14.391 37.321 1.00 0.00 H ATOM 1771 HA SER A 109 -31.509 -14.458 39.153 1.00 0.00 H ATOM 1772 1HB SER A 109 -32.224 -16.755 39.640 1.00 0.00 H ATOM 1773 2HB SER A 109 -33.581 -15.651 39.802 1.00 0.00 H ATOM 1774 HG SER A 109 -33.416 -16.476 37.281 1.00 0.00 H ATOM 1775 N THR A 110 -31.362 -15.851 36.192 1.00 84.42 N ATOM 1776 CA THR A 110 -30.513 -16.609 35.253 1.00 84.42 C ATOM 1777 C THR A 110 -29.293 -15.804 34.782 1.00 84.42 C ATOM 1778 O THR A 110 -29.382 -14.598 34.522 1.00 84.42 O ATOM 1779 CB THR A 110 -31.326 -17.135 34.051 1.00 84.42 C ATOM 1780 OG1 THR A 110 -32.476 -17.819 34.488 1.00 84.42 O ATOM 1781 CG2 THR A 110 -30.583 -18.160 33.193 1.00 84.42 C ATOM 1782 H THR A 110 -32.243 -15.479 35.868 1.00 0.00 H ATOM 1783 HA THR A 110 -30.094 -17.466 35.780 1.00 0.00 H ATOM 1784 HB THR A 110 -31.594 -16.302 33.401 1.00 0.00 H ATOM 1785 HG1 THR A 110 -32.507 -17.811 35.448 1.00 0.00 H ATOM 1786 1HG2 THR A 110 -31.223 -18.478 32.370 1.00 0.00 H ATOM 1787 2HG2 THR A 110 -29.675 -17.710 32.793 1.00 0.00 H ATOM 1788 3HG2 THR A 110 -30.321 -19.023 33.803 1.00 0.00 H ATOM 1789 N ASP A 111 -28.160 -16.498 34.646 1.00 86.49 N ATOM 1790 CA ASP A 111 -26.906 -15.987 34.082 1.00 86.49 C ATOM 1791 C ASP A 111 -26.939 -15.906 32.546 1.00 86.49 C ATOM 1792 O ASP A 111 -27.692 -16.611 31.868 1.00 86.49 O ATOM 1793 CB ASP A 111 -25.740 -16.875 34.537 1.00 86.49 C ATOM 1794 CG ASP A 111 -25.441 -16.762 36.032 1.00 86.49 C ATOM 1795 OD1 ASP A 111 -25.497 -15.625 36.559 1.00 86.49 O ATOM 1796 OD2 ASP A 111 -25.102 -17.805 36.627 1.00 86.49 O ATOM 1797 H ASP A 111 -28.201 -17.454 34.968 1.00 0.00 H ATOM 1798 HA ASP A 111 -26.748 -14.973 34.452 1.00 0.00 H ATOM 1799 1HB ASP A 111 -25.965 -17.917 34.308 1.00 0.00 H ATOM 1800 2HB ASP A 111 -24.840 -16.605 33.984 1.00 0.00 H ATOM 1801 N TRP A 112 -26.097 -15.057 31.961 1.00 87.63 N ATOM 1802 CA TRP A 112 -26.126 -14.790 30.524 1.00 87.63 C ATOM 1803 C TRP A 112 -25.467 -15.914 29.715 1.00 87.63 C ATOM 1804 O TRP A 112 -24.359 -16.340 30.036 1.00 87.63 O ATOM 1805 CB TRP A 112 -25.456 -13.449 30.247 1.00 87.63 C ATOM 1806 CG TRP A 112 -25.939 -12.284 31.059 1.00 87.63 C ATOM 1807 CD1 TRP A 112 -25.172 -11.550 31.898 1.00 87.63 C ATOM 1808 CD2 TRP A 112 -27.283 -11.707 31.136 1.00 87.63 C ATOM 1809 NE1 TRP A 112 -25.928 -10.531 32.446 1.00 87.63 N ATOM 1810 CE2 TRP A 112 -27.233 -10.576 32.007 1.00 87.63 C ATOM 1811 CE3 TRP A 112 -28.537 -12.018 30.562 1.00 87.63 C ATOM 1812 CZ2 TRP A 112 -28.351 -9.765 32.256 1.00 87.63 C ATOM 1813 CZ3 TRP A 112 -29.675 -11.229 30.831 1.00 87.63 C ATOM 1814 CH2 TRP A 112 -29.579 -10.097 31.660 1.00 87.63 C ATOM 1815 H TRP A 112 -25.415 -14.583 32.536 1.00 0.00 H ATOM 1816 HA TRP A 112 -27.166 -14.745 30.202 1.00 0.00 H ATOM 1817 1HB TRP A 112 -24.384 -13.534 30.424 1.00 0.00 H ATOM 1818 2HB TRP A 112 -25.594 -13.183 29.199 1.00 0.00 H ATOM 1819 HD1 TRP A 112 -24.120 -11.738 32.106 1.00 0.00 H ATOM 1820 HE1 TRP A 112 -25.591 -9.829 33.090 1.00 0.00 H ATOM 1821 HE3 TRP A 112 -28.603 -12.883 29.903 1.00 0.00 H ATOM 1822 HZ2 TRP A 112 -28.297 -8.884 32.896 1.00 0.00 H ATOM 1823 HZ3 TRP A 112 -30.628 -11.514 30.385 1.00 0.00 H ATOM 1824 HH2 TRP A 112 -30.452 -9.471 31.847 1.00 0.00 H ATOM 1825 N HIS A 113 -26.120 -16.371 28.644 1.00 84.38 N ATOM 1826 CA HIS A 113 -25.658 -17.496 27.820 1.00 84.38 C ATOM 1827 C HIS A 113 -25.202 -17.004 26.439 1.00 84.38 C ATOM 1828 O HIS A 113 -26.027 -16.704 25.570 1.00 84.38 O ATOM 1829 CB HIS A 113 -26.771 -18.551 27.707 1.00 84.38 C ATOM 1830 CG HIS A 113 -27.024 -19.345 28.969 1.00 84.38 C ATOM 1831 ND1 HIS A 113 -27.393 -18.856 30.203 1.00 84.38 N ATOM 1832 CD2 HIS A 113 -26.977 -20.709 29.085 1.00 84.38 C ATOM 1833 CE1 HIS A 113 -27.553 -19.891 31.039 1.00 84.38 C ATOM 1834 NE2 HIS A 113 -27.342 -21.050 30.394 1.00 84.38 N ATOM 1835 H HIS A 113 -26.981 -15.904 28.400 1.00 0.00 H ATOM 1836 HA HIS A 113 -24.790 -17.959 28.290 1.00 0.00 H ATOM 1837 1HB HIS A 113 -27.707 -18.065 27.429 1.00 0.00 H ATOM 1838 2HB HIS A 113 -26.523 -19.258 26.916 1.00 0.00 H ATOM 1839 HD2 HIS A 113 -26.731 -21.402 28.280 1.00 0.00 H ATOM 1840 HE1 HIS A 113 -27.817 -19.823 32.094 1.00 0.00 H ATOM 1841 HE2 HIS A 113 -27.434 -21.973 30.793 1.00 0.00 H ATOM 1842 N VAL A 114 -23.886 -16.947 26.222 1.00 89.05 N ATOM 1843 CA VAL A 114 -23.274 -16.439 24.982 1.00 89.05 C ATOM 1844 C VAL A 114 -22.721 -17.598 24.158 1.00 89.05 C ATOM 1845 O VAL A 114 -21.998 -18.444 24.680 1.00 89.05 O ATOM 1846 CB VAL A 114 -22.179 -15.394 25.277 1.00 89.05 C ATOM 1847 CG1 VAL A 114 -21.647 -14.756 23.986 1.00 89.05 C ATOM 1848 CG2 VAL A 114 -22.707 -14.259 26.163 1.00 89.05 C ATOM 1849 H VAL A 114 -23.288 -17.277 26.966 1.00 0.00 H ATOM 1850 HA VAL A 114 -24.050 -15.958 24.385 1.00 0.00 H ATOM 1851 HB VAL A 114 -21.352 -15.883 25.792 1.00 0.00 H ATOM 1852 1HG1 VAL A 114 -20.877 -14.025 24.232 1.00 0.00 H ATOM 1853 2HG1 VAL A 114 -21.222 -15.529 23.347 1.00 0.00 H ATOM 1854 3HG1 VAL A 114 -22.464 -14.259 23.462 1.00 0.00 H ATOM 1855 1HG2 VAL A 114 -21.908 -13.542 26.350 1.00 0.00 H ATOM 1856 2HG2 VAL A 114 -23.534 -13.758 25.659 1.00 0.00 H ATOM 1857 3HG2 VAL A 114 -23.056 -14.669 27.111 1.00 0.00 H ATOM 1858 N VAL A 115 -23.041 -17.632 22.861 1.00 88.71 N ATOM 1859 CA VAL A 115 -22.381 -18.528 21.898 1.00 88.71 C ATOM 1860 C VAL A 115 -21.154 -17.801 21.356 1.00 88.71 C ATOM 1861 O VAL A 115 -21.297 -16.767 20.709 1.00 88.71 O ATOM 1862 CB VAL A 115 -23.325 -18.959 20.758 1.00 88.71 C ATOM 1863 CG1 VAL A 115 -22.602 -19.826 19.718 1.00 88.71 C ATOM 1864 CG2 VAL A 115 -24.507 -19.782 21.291 1.00 88.71 C ATOM 1865 H VAL A 115 -23.769 -17.012 22.537 1.00 0.00 H ATOM 1866 HA VAL A 115 -22.063 -19.428 22.425 1.00 0.00 H ATOM 1867 HB VAL A 115 -23.712 -18.068 20.263 1.00 0.00 H ATOM 1868 1HG1 VAL A 115 -23.301 -20.109 18.931 1.00 0.00 H ATOM 1869 2HG1 VAL A 115 -21.777 -19.261 19.284 1.00 0.00 H ATOM 1870 3HG1 VAL A 115 -22.215 -20.724 20.199 1.00 0.00 H ATOM 1871 1HG2 VAL A 115 -25.153 -20.069 20.462 1.00 0.00 H ATOM 1872 2HG2 VAL A 115 -24.133 -20.678 21.787 1.00 0.00 H ATOM 1873 3HG2 VAL A 115 -25.075 -19.184 22.003 1.00 0.00 H ATOM 1874 N ASN A 116 -19.964 -18.337 21.616 1.00 87.83 N ATOM 1875 CA ASN A 116 -18.694 -17.769 21.168 1.00 87.83 C ATOM 1876 C ASN A 116 -18.159 -18.593 19.994 1.00 87.83 C ATOM 1877 O ASN A 116 -17.991 -19.813 20.112 1.00 87.83 O ATOM 1878 CB ASN A 116 -17.663 -17.685 22.313 1.00 87.83 C ATOM 1879 CG ASN A 116 -18.262 -17.287 23.646 1.00 87.83 C ATOM 1880 OD1 ASN A 116 -18.402 -16.127 23.987 1.00 87.83 O ATOM 1881 ND2 ASN A 116 -18.653 -18.258 24.436 1.00 87.83 N ATOM 1882 H ASN A 116 -19.958 -19.189 22.158 1.00 0.00 H ATOM 1883 HA ASN A 116 -18.876 -16.756 20.806 1.00 0.00 H ATOM 1884 1HB ASN A 116 -17.174 -18.653 22.434 1.00 0.00 H ATOM 1885 2HB ASN A 116 -16.892 -16.959 22.056 1.00 0.00 H ATOM 1886 1HD2 ASN A 116 -19.055 -18.046 25.327 1.00 0.00 H ATOM 1887 2HD2 ASN A 116 -18.549 -19.209 24.148 1.00 0.00 H ATOM 1888 N TYR A 117 -17.865 -17.911 18.890 1.00 88.44 N ATOM 1889 CA TYR A 117 -17.241 -18.472 17.697 1.00 88.44 C ATOM 1890 C TYR A 117 -15.732 -18.249 17.802 1.00 88.44 C ATOM 1891 O TYR A 117 -15.266 -17.121 17.941 1.00 88.44 O ATOM 1892 CB TYR A 117 -17.856 -17.814 16.456 1.00 88.44 C ATOM 1893 CG TYR A 117 -19.344 -18.082 16.306 1.00 88.44 C ATOM 1894 CD1 TYR A 117 -19.788 -19.164 15.525 1.00 88.44 C ATOM 1895 CD2 TYR A 117 -20.282 -17.263 16.967 1.00 88.44 C ATOM 1896 CE1 TYR A 117 -21.162 -19.464 15.452 1.00 88.44 C ATOM 1897 CE2 TYR A 117 -21.657 -17.549 16.888 1.00 88.44 C ATOM 1898 CZ TYR A 117 -22.097 -18.662 16.140 1.00 88.44 C ATOM 1899 OH TYR A 117 -23.424 -18.939 16.045 1.00 88.44 O ATOM 1900 H TYR A 117 -18.103 -16.930 18.905 1.00 0.00 H ATOM 1901 HA TYR A 117 -17.440 -19.544 17.674 1.00 0.00 H ATOM 1902 1HB TYR A 117 -17.703 -16.735 16.503 1.00 0.00 H ATOM 1903 2HB TYR A 117 -17.349 -18.178 15.563 1.00 0.00 H ATOM 1904 HD1 TYR A 117 -19.068 -19.771 14.976 1.00 0.00 H ATOM 1905 HD2 TYR A 117 -19.943 -16.402 17.543 1.00 0.00 H ATOM 1906 HE1 TYR A 117 -21.505 -20.303 14.847 1.00 0.00 H ATOM 1907 HE2 TYR A 117 -22.377 -16.912 17.402 1.00 0.00 H ATOM 1908 HH TYR A 117 -23.923 -18.285 16.541 1.00 0.00 H ATOM 1909 N LYS A 118 -14.956 -19.334 17.796 1.00 86.43 N ATOM 1910 CA LYS A 118 -13.547 -19.342 18.229 1.00 86.43 C ATOM 1911 C LYS A 118 -12.599 -18.547 17.319 1.00 86.43 C ATOM 1912 O LYS A 118 -11.486 -18.233 17.731 1.00 86.43 O ATOM 1913 CB LYS A 118 -13.140 -20.814 18.369 1.00 86.43 C ATOM 1914 CG LYS A 118 -11.728 -21.029 18.928 1.00 86.43 C ATOM 1915 CD LYS A 118 -11.522 -22.524 19.161 1.00 86.43 C ATOM 1916 CE LYS A 118 -10.097 -22.821 19.622 1.00 86.43 C ATOM 1917 NZ LYS A 118 -9.950 -24.276 19.866 1.00 86.43 N ATOM 1918 H LYS A 118 -15.376 -20.193 17.472 1.00 0.00 H ATOM 1919 HA LYS A 118 -13.478 -18.834 19.191 1.00 0.00 H ATOM 1920 1HB LYS A 118 -13.843 -21.325 19.028 1.00 0.00 H ATOM 1921 2HB LYS A 118 -13.192 -21.300 17.395 1.00 0.00 H ATOM 1922 1HG LYS A 118 -10.993 -20.650 18.217 1.00 0.00 H ATOM 1923 2HG LYS A 118 -11.619 -20.480 19.863 1.00 0.00 H ATOM 1924 1HD LYS A 118 -12.222 -22.874 19.920 1.00 0.00 H ATOM 1925 2HD LYS A 118 -11.716 -23.067 18.236 1.00 0.00 H ATOM 1926 1HE LYS A 118 -9.393 -22.497 18.857 1.00 0.00 H ATOM 1927 2HE LYS A 118 -9.887 -22.266 20.536 1.00 0.00 H ATOM 1928 1HZ LYS A 118 -9.007 -24.473 20.171 1.00 0.00 H ATOM 1929 2HZ LYS A 118 -10.603 -24.566 20.581 1.00 0.00 H ATOM 1930 3HZ LYS A 118 -10.139 -24.782 19.013 1.00 0.00 H ATOM 1931 N TYR A 119 -13.038 -18.235 16.101 1.00 87.49 N ATOM 1932 CA TYR A 119 -12.272 -17.510 15.088 1.00 87.49 C ATOM 1933 C TYR A 119 -13.058 -16.314 14.510 1.00 87.49 C ATOM 1934 O TYR A 119 -12.801 -15.922 13.375 1.00 87.49 O ATOM 1935 CB TYR A 119 -11.786 -18.494 14.003 1.00 87.49 C ATOM 1936 CG TYR A 119 -10.922 -19.643 14.502 1.00 87.49 C ATOM 1937 CD1 TYR A 119 -9.517 -19.549 14.482 1.00 87.49 C ATOM 1938 CD2 TYR A 119 -11.532 -20.818 14.975 1.00 87.49 C ATOM 1939 CE1 TYR A 119 -8.728 -20.630 14.929 1.00 87.49 C ATOM 1940 CE2 TYR A 119 -10.755 -21.899 15.429 1.00 87.49 C ATOM 1941 CZ TYR A 119 -9.349 -21.807 15.410 1.00 87.49 C ATOM 1942 OH TYR A 119 -8.595 -22.846 15.863 1.00 87.49 O ATOM 1943 H TYR A 119 -13.978 -18.535 15.886 1.00 0.00 H ATOM 1944 HA TYR A 119 -11.406 -17.055 15.569 1.00 0.00 H ATOM 1945 1HB TYR A 119 -12.647 -18.932 13.496 1.00 0.00 H ATOM 1946 2HB TYR A 119 -11.206 -17.954 13.255 1.00 0.00 H ATOM 1947 HD1 TYR A 119 -9.037 -18.639 14.121 1.00 0.00 H ATOM 1948 HD2 TYR A 119 -12.619 -20.899 14.992 1.00 0.00 H ATOM 1949 HE1 TYR A 119 -7.641 -20.555 14.912 1.00 0.00 H ATOM 1950 HE2 TYR A 119 -11.241 -22.805 15.793 1.00 0.00 H ATOM 1951 HH TYR A 119 -9.172 -23.555 16.156 1.00 0.00 H ATOM 1952 N GLU A 120 -14.002 -15.728 15.264 1.00 85.33 N ATOM 1953 CA GLU A 120 -14.814 -14.582 14.802 1.00 85.33 C ATOM 1954 C GLU A 120 -13.951 -13.400 14.327 1.00 85.33 C ATOM 1955 O GLU A 120 -14.233 -12.816 13.284 1.00 85.33 O ATOM 1956 CB GLU A 120 -15.758 -14.110 15.922 1.00 85.33 C ATOM 1957 CG GLU A 120 -16.889 -13.195 15.408 1.00 85.33 C ATOM 1958 CD GLU A 120 -17.864 -13.923 14.471 1.00 85.33 C ATOM 1959 OE1 GLU A 120 -18.516 -13.303 13.601 1.00 85.33 O ATOM 1960 OE2 GLU A 120 -18.038 -15.151 14.622 1.00 85.33 O ATOM 1961 H GLU A 120 -14.156 -16.098 16.191 1.00 0.00 H ATOM 1962 HA GLU A 120 -15.415 -14.904 13.951 1.00 0.00 H ATOM 1963 1HB GLU A 120 -16.205 -14.976 16.410 1.00 0.00 H ATOM 1964 2HB GLU A 120 -15.186 -13.568 16.676 1.00 0.00 H ATOM 1965 1HG GLU A 120 -17.444 -12.806 16.261 1.00 0.00 H ATOM 1966 2HG GLU A 120 -16.447 -12.350 14.881 1.00 0.00 H ATOM 1967 N ASP A 121 -12.836 -13.128 15.013 1.00 82.75 N ATOM 1968 CA ASP A 121 -11.846 -12.097 14.662 1.00 82.75 C ATOM 1969 C ASP A 121 -11.255 -12.281 13.242 1.00 82.75 C ATOM 1970 O ASP A 121 -10.743 -11.346 12.628 1.00 82.75 O ATOM 1971 CB ASP A 121 -10.689 -12.128 15.684 1.00 82.75 C ATOM 1972 CG ASP A 121 -11.068 -12.150 17.174 1.00 82.75 C ATOM 1973 OD1 ASP A 121 -12.242 -11.890 17.514 1.00 82.75 O ATOM 1974 OD2 ASP A 121 -10.163 -12.496 17.968 1.00 82.75 O ATOM 1975 H ASP A 121 -12.687 -13.693 15.837 1.00 0.00 H ATOM 1976 HA ASP A 121 -12.333 -11.122 14.702 1.00 0.00 H ATOM 1977 1HB ASP A 121 -10.074 -13.011 15.510 1.00 0.00 H ATOM 1978 2HB ASP A 121 -10.054 -11.253 15.541 1.00 0.00 H ATOM 1979 N PHE A 122 -11.332 -13.494 12.682 1.00 87.59 N ATOM 1980 CA PHE A 122 -10.911 -13.815 11.314 1.00 87.59 C ATOM 1981 C PHE A 122 -12.070 -13.762 10.300 1.00 87.59 C ATOM 1982 O PHE A 122 -11.852 -14.013 9.114 1.00 87.59 O ATOM 1983 CB PHE A 122 -10.197 -15.177 11.288 1.00 87.59 C ATOM 1984 CG PHE A 122 -8.959 -15.277 12.162 1.00 87.59 C ATOM 1985 CD1 PHE A 122 -7.683 -15.058 11.610 1.00 87.59 C ATOM 1986 CD2 PHE A 122 -9.077 -15.609 13.526 1.00 87.59 C ATOM 1987 CE1 PHE A 122 -6.535 -15.180 12.413 1.00 87.59 C ATOM 1988 CE2 PHE A 122 -7.930 -15.729 14.330 1.00 87.59 C ATOM 1989 CZ PHE A 122 -6.657 -15.519 13.771 1.00 87.59 C ATOM 1990 H PHE A 122 -11.712 -14.227 13.265 1.00 0.00 H ATOM 1991 HA PHE A 122 -10.215 -13.046 10.976 1.00 0.00 H ATOM 1992 1HB PHE A 122 -10.887 -15.956 11.611 1.00 0.00 H ATOM 1993 2HB PHE A 122 -9.895 -15.410 10.268 1.00 0.00 H ATOM 1994 HD1 PHE A 122 -7.597 -14.793 10.556 1.00 0.00 H ATOM 1995 HD2 PHE A 122 -10.065 -15.772 13.958 1.00 0.00 H ATOM 1996 HE1 PHE A 122 -5.549 -15.011 11.982 1.00 0.00 H ATOM 1997 HE2 PHE A 122 -8.026 -15.985 15.385 1.00 0.00 H ATOM 1998 HZ PHE A 122 -5.767 -15.621 14.390 1.00 0.00 H ATOM 1999 N SER A 123 -13.294 -13.434 10.726 1.00 87.22 N ATOM 2000 CA SER A 123 -14.528 -13.452 9.921 1.00 87.22 C ATOM 2001 C SER A 123 -14.883 -12.094 9.272 1.00 87.22 C ATOM 2002 O SER A 123 -15.935 -11.954 8.637 1.00 87.22 O ATOM 2003 CB SER A 123 -15.679 -13.998 10.777 1.00 87.22 C ATOM 2004 OG SER A 123 -16.652 -14.606 9.949 1.00 87.22 O ATOM 2005 H SER A 123 -13.343 -13.152 11.695 1.00 0.00 H ATOM 2006 HA SER A 123 -14.373 -14.109 9.064 1.00 0.00 H ATOM 2007 1HB SER A 123 -15.289 -14.722 11.492 1.00 0.00 H ATOM 2008 2HB SER A 123 -16.126 -13.184 11.347 1.00 0.00 H ATOM 2009 HG SER A 123 -16.329 -14.515 9.050 1.00 0.00 H ATOM 2010 N GLY A 124 -14.019 -11.083 9.436 1.00 82.82 N ATOM 2011 CA GLY A 124 -14.121 -9.748 8.823 1.00 82.82 C ATOM 2012 C GLY A 124 -13.158 -9.522 7.645 1.00 82.82 C ATOM 2013 O GLY A 124 -12.583 -10.469 7.108 1.00 82.82 O ATOM 2014 H GLY A 124 -13.237 -11.288 10.042 1.00 0.00 H ATOM 2015 1HA GLY A 124 -15.139 -9.588 8.466 1.00 0.00 H ATOM 2016 2HA GLY A 124 -13.922 -8.986 9.576 1.00 0.00 H ATOM 2017 N ASP A 125 -12.974 -8.259 7.247 1.00 82.37 N ATOM 2018 CA ASP A 125 -11.926 -7.831 6.298 1.00 82.37 C ATOM 2019 C ASP A 125 -10.523 -7.867 6.950 1.00 82.37 C ATOM 2020 O ASP A 125 -10.400 -8.018 8.167 1.00 82.37 O ATOM 2021 CB ASP A 125 -12.278 -6.424 5.760 1.00 82.37 C ATOM 2022 CG ASP A 125 -11.362 -5.946 4.620 1.00 82.37 C ATOM 2023 OD1 ASP A 125 -10.844 -6.824 3.898 1.00 82.37 O ATOM 2024 OD2 ASP A 125 -11.139 -4.722 4.494 1.00 82.37 O ATOM 2025 H ASP A 125 -13.602 -7.568 7.631 1.00 0.00 H ATOM 2026 HA ASP A 125 -11.900 -8.539 5.469 1.00 0.00 H ATOM 2027 1HB ASP A 125 -13.305 -6.421 5.394 1.00 0.00 H ATOM 2028 2HB ASP A 125 -12.217 -5.698 6.572 1.00 0.00 H ATOM 2029 N PHE A 126 -9.447 -7.679 6.176 1.00 84.77 N ATOM 2030 CA PHE A 126 -8.059 -7.693 6.671 1.00 84.77 C ATOM 2031 C PHE A 126 -7.800 -6.742 7.855 1.00 84.77 C ATOM 2032 O PHE A 126 -6.905 -6.987 8.662 1.00 84.77 O ATOM 2033 CB PHE A 126 -7.096 -7.374 5.517 1.00 84.77 C ATOM 2034 CG PHE A 126 -7.062 -5.925 5.057 1.00 84.77 C ATOM 2035 CD1 PHE A 126 -7.796 -5.519 3.928 1.00 84.77 C ATOM 2036 CD2 PHE A 126 -6.273 -4.981 5.743 1.00 84.77 C ATOM 2037 CE1 PHE A 126 -7.748 -4.182 3.495 1.00 84.77 C ATOM 2038 CE2 PHE A 126 -6.239 -3.641 5.320 1.00 84.77 C ATOM 2039 CZ PHE A 126 -6.973 -3.241 4.192 1.00 84.77 C ATOM 2040 H PHE A 126 -9.617 -7.519 5.193 1.00 0.00 H ATOM 2041 HA PHE A 126 -7.838 -8.690 7.054 1.00 0.00 H ATOM 2042 1HB PHE A 126 -6.080 -7.640 5.807 1.00 0.00 H ATOM 2043 2HB PHE A 126 -7.357 -7.978 4.649 1.00 0.00 H ATOM 2044 HD1 PHE A 126 -8.402 -6.252 3.395 1.00 0.00 H ATOM 2045 HD2 PHE A 126 -5.702 -5.290 6.619 1.00 0.00 H ATOM 2046 HE1 PHE A 126 -8.314 -3.874 2.616 1.00 0.00 H ATOM 2047 HE2 PHE A 126 -5.642 -2.912 5.867 1.00 0.00 H ATOM 2048 HZ PHE A 126 -6.941 -2.205 3.857 1.00 0.00 H ATOM 2049 N ARG A 127 -8.592 -5.667 7.964 1.00 80.93 N ATOM 2050 CA ARG A 127 -8.529 -4.633 9.012 1.00 80.93 C ATOM 2051 C ARG A 127 -8.997 -5.135 10.384 1.00 80.93 C ATOM 2052 O ARG A 127 -8.617 -4.550 11.390 1.00 80.93 O ATOM 2053 CB ARG A 127 -9.386 -3.427 8.580 1.00 80.93 C ATOM 2054 CG ARG A 127 -9.021 -2.899 7.183 1.00 80.93 C ATOM 2055 CD ARG A 127 -9.977 -1.801 6.718 1.00 80.93 C ATOM 2056 NE ARG A 127 -10.022 -1.757 5.247 1.00 80.93 N ATOM 2057 CZ ARG A 127 -10.808 -0.988 4.521 1.00 80.93 C ATOM 2058 NH1 ARG A 127 -11.640 -0.137 5.052 1.00 80.93 N ATOM 2059 NH2 ARG A 127 -10.757 -1.055 3.219 1.00 80.93 N ATOM 2060 H ARG A 127 -9.290 -5.590 7.238 1.00 0.00 H ATOM 2061 HA ARG A 127 -7.491 -4.317 9.124 1.00 0.00 H ATOM 2062 1HB ARG A 127 -10.438 -3.710 8.580 1.00 0.00 H ATOM 2063 2HB ARG A 127 -9.264 -2.618 9.300 1.00 0.00 H ATOM 2064 1HG ARG A 127 -8.012 -2.486 7.202 1.00 0.00 H ATOM 2065 2HG ARG A 127 -9.065 -3.716 6.462 1.00 0.00 H ATOM 2066 1HD ARG A 127 -10.977 -2.004 7.100 1.00 0.00 H ATOM 2067 2HD ARG A 127 -9.634 -0.837 7.093 1.00 0.00 H ATOM 2068 HE ARG A 127 -9.397 -2.369 4.739 1.00 0.00 H ATOM 2069 1HH1 ARG A 127 -11.700 -0.049 6.057 1.00 0.00 H ATOM 2070 2HH1 ARG A 127 -12.225 0.434 4.459 1.00 0.00 H ATOM 2071 1HH2 ARG A 127 -10.116 -1.695 2.771 1.00 0.00 H ATOM 2072 2HH2 ARG A 127 -11.357 -0.468 2.660 1.00 0.00 H ATOM 2073 N MET A 128 -9.794 -6.206 10.407 1.00 78.10 N ATOM 2074 CA MET A 128 -10.339 -6.833 11.619 1.00 78.10 C ATOM 2075 C MET A 128 -9.443 -7.942 12.185 1.00 78.10 C ATOM 2076 O MET A 128 -9.677 -8.397 13.301 1.00 78.10 O ATOM 2077 CB MET A 128 -11.734 -7.408 11.316 1.00 78.10 C ATOM 2078 CG MET A 128 -12.755 -6.335 10.922 1.00 78.10 C ATOM 2079 SD MET A 128 -13.007 -5.033 12.155 1.00 78.10 S ATOM 2080 CE MET A 128 -13.779 -5.986 13.497 1.00 78.10 C ATOM 2081 H MET A 128 -10.025 -6.597 9.505 1.00 0.00 H ATOM 2082 HA MET A 128 -10.427 -6.071 12.393 1.00 0.00 H ATOM 2083 1HB MET A 128 -11.661 -8.131 10.505 1.00 0.00 H ATOM 2084 2HB MET A 128 -12.108 -7.937 12.193 1.00 0.00 H ATOM 2085 1HG MET A 128 -12.436 -5.850 10.000 1.00 0.00 H ATOM 2086 2HG MET A 128 -13.723 -6.802 10.743 1.00 0.00 H ATOM 2087 1HE MET A 128 -13.997 -5.324 14.335 1.00 0.00 H ATOM 2088 2HE MET A 128 -14.706 -6.435 13.138 1.00 0.00 H ATOM 2089 3HE MET A 128 -13.098 -6.772 13.824 1.00 0.00 H ATOM 2090 N LEU A 129 -8.431 -8.389 11.430 1.00 79.97 N ATOM 2091 CA LEU A 129 -7.575 -9.506 11.830 1.00 79.97 C ATOM 2092 C LEU A 129 -6.874 -9.233 13.176 1.00 79.97 C ATOM 2093 O LEU A 129 -6.343 -8.135 13.367 1.00 79.97 O ATOM 2094 CB LEU A 129 -6.506 -9.773 10.754 1.00 79.97 C ATOM 2095 CG LEU A 129 -7.017 -10.402 9.448 1.00 79.97 C ATOM 2096 CD1 LEU A 129 -5.855 -10.464 8.455 1.00 79.97 C ATOM 2097 CD2 LEU A 129 -7.534 -11.827 9.658 1.00 79.97 C ATOM 2098 H LEU A 129 -8.259 -7.929 10.548 1.00 0.00 H ATOM 2099 HA LEU A 129 -8.195 -10.396 11.936 1.00 0.00 H ATOM 2100 1HB LEU A 129 -6.025 -8.830 10.501 1.00 0.00 H ATOM 2101 2HB LEU A 129 -5.752 -10.441 11.171 1.00 0.00 H ATOM 2102 HG LEU A 129 -7.834 -9.800 9.050 1.00 0.00 H ATOM 2103 1HD1 LEU A 129 -6.198 -10.908 7.520 1.00 0.00 H ATOM 2104 2HD1 LEU A 129 -5.486 -9.456 8.263 1.00 0.00 H ATOM 2105 3HD1 LEU A 129 -5.053 -11.072 8.872 1.00 0.00 H ATOM 2106 1HD2 LEU A 129 -7.885 -12.230 8.708 1.00 0.00 H ATOM 2107 2HD2 LEU A 129 -6.729 -12.453 10.043 1.00 0.00 H ATOM 2108 3HD2 LEU A 129 -8.357 -11.814 10.373 1.00 0.00 H ATOM 2109 N PRO A 130 -6.740 -10.241 14.063 1.00 73.70 N ATOM 2110 CA PRO A 130 -6.072 -10.105 15.358 1.00 73.70 C ATOM 2111 C PRO A 130 -4.537 -10.079 15.205 1.00 73.70 C ATOM 2112 O PRO A 130 -3.814 -10.973 15.652 1.00 73.70 O ATOM 2113 CB PRO A 130 -6.621 -11.261 16.205 1.00 73.70 C ATOM 2114 CG PRO A 130 -6.865 -12.355 15.169 1.00 73.70 C ATOM 2115 CD PRO A 130 -7.329 -11.570 13.943 1.00 73.70 C ATOM 2116 HA PRO A 130 -6.349 -9.140 15.808 1.00 0.00 H ATOM 2117 1HB PRO A 130 -5.889 -11.543 16.976 1.00 0.00 H ATOM 2118 2HB PRO A 130 -7.534 -10.943 16.730 1.00 0.00 H ATOM 2119 1HG PRO A 130 -5.942 -12.927 14.996 1.00 0.00 H ATOM 2120 2HG PRO A 130 -7.616 -13.068 15.539 1.00 0.00 H ATOM 2121 1HD PRO A 130 -6.966 -12.066 13.031 1.00 0.00 H ATOM 2122 2HD PRO A 130 -8.427 -11.508 13.940 1.00 0.00 H ATOM 2123 N CYS A 131 -4.021 -9.040 14.545 1.00 64.51 N ATOM 2124 CA CYS A 131 -2.602 -8.795 14.313 1.00 64.51 C ATOM 2125 C CYS A 131 -2.146 -7.532 15.058 1.00 64.51 C ATOM 2126 O CYS A 131 -2.741 -6.467 14.918 1.00 64.51 O ATOM 2127 CB CYS A 131 -2.351 -8.684 12.806 1.00 64.51 C ATOM 2128 SG CYS A 131 -0.556 -8.676 12.533 1.00 64.51 S ATOM 2129 H CYS A 131 -4.699 -8.383 14.187 1.00 0.00 H ATOM 2130 HA CYS A 131 -2.036 -9.637 14.711 1.00 0.00 H ATOM 2131 1HB CYS A 131 -2.823 -9.524 12.296 1.00 0.00 H ATOM 2132 2HB CYS A 131 -2.810 -7.771 12.427 1.00 0.00 H ATOM 2133 HG CYS A 131 -0.618 -8.577 11.209 1.00 0.00 H ATOM 2134 N LYS A 132 -1.052 -7.624 15.827 1.00 57.97 N ATOM 2135 CA LYS A 132 -0.551 -6.504 16.652 1.00 57.97 C ATOM 2136 C LYS A 132 -0.012 -5.319 15.838 1.00 57.97 C ATOM 2137 O LYS A 132 0.050 -4.215 16.367 1.00 57.97 O ATOM 2138 CB LYS A 132 0.491 -7.005 17.663 1.00 57.97 C ATOM 2139 CG LYS A 132 -0.150 -7.895 18.738 1.00 57.97 C ATOM 2140 CD LYS A 132 0.883 -8.321 19.788 1.00 57.97 C ATOM 2141 CE LYS A 132 0.192 -9.154 20.873 1.00 57.97 C ATOM 2142 NZ LYS A 132 1.148 -9.577 21.925 1.00 57.97 N ATOM 2143 H LYS A 132 -0.554 -8.503 15.836 1.00 0.00 H ATOM 2144 HA LYS A 132 -1.391 -6.075 17.200 1.00 0.00 H ATOM 2145 1HB LYS A 132 1.264 -7.569 17.140 1.00 0.00 H ATOM 2146 2HB LYS A 132 0.974 -6.152 18.140 1.00 0.00 H ATOM 2147 1HG LYS A 132 -0.955 -7.349 19.230 1.00 0.00 H ATOM 2148 2HG LYS A 132 -0.571 -8.784 18.270 1.00 0.00 H ATOM 2149 1HD LYS A 132 1.668 -8.909 19.309 1.00 0.00 H ATOM 2150 2HD LYS A 132 1.337 -7.435 20.232 1.00 0.00 H ATOM 2151 1HE LYS A 132 -0.603 -8.567 21.331 1.00 0.00 H ATOM 2152 2HE LYS A 132 -0.254 -10.040 20.422 1.00 0.00 H ATOM 2153 1HZ LYS A 132 0.662 -10.123 22.622 1.00 0.00 H ATOM 2154 2HZ LYS A 132 1.880 -10.136 21.510 1.00 0.00 H ATOM 2155 3HZ LYS A 132 1.554 -8.761 22.360 1.00 0.00 H ATOM 2156 N SER A 133 0.366 -5.538 14.577 1.00 58.56 N ATOM 2157 CA SER A 133 0.565 -4.483 13.578 1.00 58.56 C ATOM 2158 C SER A 133 0.563 -5.077 12.168 1.00 58.56 C ATOM 2159 O SER A 133 1.344 -5.980 11.874 1.00 58.56 O ATOM 2160 CB SER A 133 1.897 -3.751 13.788 1.00 58.56 C ATOM 2161 OG SER A 133 1.979 -2.694 12.850 1.00 58.56 O ATOM 2162 H SER A 133 0.520 -6.501 14.313 1.00 0.00 H ATOM 2163 HA SER A 133 -0.241 -3.755 13.678 1.00 0.00 H ATOM 2164 1HB SER A 133 1.947 -3.372 14.808 1.00 0.00 H ATOM 2165 2HB SER A 133 2.721 -4.451 13.659 1.00 0.00 H ATOM 2166 HG SER A 133 1.168 -2.731 12.338 1.00 0.00 H ATOM 2167 N LEU A 134 -0.259 -4.528 11.269 1.00 66.53 N ATOM 2168 CA LEU A 134 -0.167 -4.777 9.819 1.00 66.53 C ATOM 2169 C LEU A 134 0.955 -3.954 9.147 1.00 66.53 C ATOM 2170 O LEU A 134 1.253 -4.142 7.968 1.00 66.53 O ATOM 2171 CB LEU A 134 -1.521 -4.444 9.165 1.00 66.53 C ATOM 2172 CG LEU A 134 -2.715 -5.308 9.613 1.00 66.53 C ATOM 2173 CD1 LEU A 134 -4.003 -4.708 9.053 1.00 66.53 C ATOM 2174 CD2 LEU A 134 -2.599 -6.744 9.102 1.00 66.53 C ATOM 2175 H LEU A 134 -0.978 -3.910 11.617 1.00 0.00 H ATOM 2176 HA LEU A 134 0.059 -5.831 9.663 1.00 0.00 H ATOM 2177 1HB LEU A 134 -1.766 -3.406 9.383 1.00 0.00 H ATOM 2178 2HB LEU A 134 -1.422 -4.553 8.085 1.00 0.00 H ATOM 2179 HG LEU A 134 -2.757 -5.335 10.702 1.00 0.00 H ATOM 2180 1HD1 LEU A 134 -4.853 -5.314 9.366 1.00 0.00 H ATOM 2181 2HD1 LEU A 134 -4.125 -3.692 9.429 1.00 0.00 H ATOM 2182 3HD1 LEU A 134 -3.952 -4.689 7.965 1.00 0.00 H ATOM 2183 1HD2 LEU A 134 -3.460 -7.321 9.440 1.00 0.00 H ATOM 2184 2HD2 LEU A 134 -2.569 -6.741 8.012 1.00 0.00 H ATOM 2185 3HD2 LEU A 134 -1.685 -7.195 9.489 1.00 0.00 H ATOM 2186 N ARG A 135 1.551 -3.008 9.883 1.00 66.10 N ATOM 2187 CA ARG A 135 2.502 -2.005 9.385 1.00 66.10 C ATOM 2188 C ARG A 135 3.915 -2.295 9.914 1.00 66.10 C ATOM 2189 O ARG A 135 4.035 -2.681 11.081 1.00 66.10 O ATOM 2190 CB ARG A 135 2.041 -0.597 9.802 1.00 66.10 C ATOM 2191 CG ARG A 135 0.617 -0.270 9.324 1.00 66.10 C ATOM 2192 CD ARG A 135 0.190 1.110 9.822 1.00 66.10 C ATOM 2193 NE ARG A 135 -1.233 1.351 9.539 1.00 66.10 N ATOM 2194 CZ ARG A 135 -1.976 2.297 10.073 1.00 66.10 C ATOM 2195 NH1 ARG A 135 -1.478 3.226 10.841 1.00 66.10 N ATOM 2196 NH2 ARG A 135 -3.251 2.323 9.850 1.00 66.10 N ATOM 2197 H ARG A 135 1.305 -3.009 10.863 1.00 0.00 H ATOM 2198 HA ARG A 135 2.527 -2.062 8.296 1.00 0.00 H ATOM 2199 1HB ARG A 135 2.074 -0.510 10.887 1.00 0.00 H ATOM 2200 2HB ARG A 135 2.726 0.146 9.394 1.00 0.00 H ATOM 2201 1HG ARG A 135 0.588 -0.278 8.234 1.00 0.00 H ATOM 2202 2HG ARG A 135 -0.077 -1.017 9.711 1.00 0.00 H ATOM 2203 1HD ARG A 135 0.349 1.174 10.898 1.00 0.00 H ATOM 2204 2HD ARG A 135 0.781 1.876 9.322 1.00 0.00 H ATOM 2205 HE ARG A 135 -1.690 0.740 8.876 1.00 0.00 H ATOM 2206 1HH1 ARG A 135 -0.489 3.236 11.045 1.00 0.00 H ATOM 2207 2HH1 ARG A 135 -2.081 3.935 11.232 1.00 0.00 H ATOM 2208 1HH2 ARG A 135 -3.676 1.616 9.265 1.00 0.00 H ATOM 2209 2HH2 ARG A 135 -3.820 3.049 10.260 1.00 0.00 H ATOM 2210 N PRO A 136 4.984 -2.070 9.128 1.00 66.45 N ATOM 2211 CA PRO A 136 6.353 -2.184 9.629 1.00 66.45 C ATOM 2212 C PRO A 136 6.604 -1.170 10.753 1.00 66.45 C ATOM 2213 O PRO A 136 6.242 -0.005 10.600 1.00 66.45 O ATOM 2214 CB PRO A 136 7.265 -1.920 8.419 1.00 66.45 C ATOM 2215 CG PRO A 136 6.362 -2.148 7.207 1.00 66.45 C ATOM 2216 CD PRO A 136 4.996 -1.702 7.720 1.00 66.45 C ATOM 2217 HA PRO A 136 6.518 -3.206 10.002 1.00 0.00 H ATOM 2218 1HB PRO A 136 7.665 -0.896 8.465 1.00 0.00 H ATOM 2219 2HB PRO A 136 8.127 -2.603 8.442 1.00 0.00 H ATOM 2220 1HG PRO A 136 6.722 -1.561 6.349 1.00 0.00 H ATOM 2221 2HG PRO A 136 6.393 -3.205 6.904 1.00 0.00 H ATOM 2222 1HD PRO A 136 4.896 -0.613 7.600 1.00 0.00 H ATOM 2223 2HD PRO A 136 4.206 -2.228 7.164 1.00 0.00 H ATOM 2224 N GLU A 137 7.272 -1.574 11.841 1.00 65.63 N ATOM 2225 CA GLU A 137 7.636 -0.664 12.951 1.00 65.63 C ATOM 2226 C GLU A 137 8.446 0.551 12.471 1.00 65.63 C ATOM 2227 O GLU A 137 8.345 1.651 13.014 1.00 65.63 O ATOM 2228 CB GLU A 137 8.499 -1.400 13.987 1.00 65.63 C ATOM 2229 CG GLU A 137 7.787 -2.553 14.707 1.00 65.63 C ATOM 2230 CD GLU A 137 8.650 -3.150 15.834 1.00 65.63 C ATOM 2231 OE1 GLU A 137 8.050 -3.748 16.755 1.00 65.63 O ATOM 2232 OE2 GLU A 137 9.893 -3.014 15.763 1.00 65.63 O ATOM 2233 H GLU A 137 7.535 -2.548 11.897 1.00 0.00 H ATOM 2234 HA GLU A 137 6.720 -0.327 13.437 1.00 0.00 H ATOM 2235 1HB GLU A 137 9.384 -1.808 13.499 1.00 0.00 H ATOM 2236 2HB GLU A 137 8.839 -0.694 14.745 1.00 0.00 H ATOM 2237 1HG GLU A 137 6.852 -2.183 15.127 1.00 0.00 H ATOM 2238 2HG GLU A 137 7.546 -3.327 13.980 1.00 0.00 H ATOM 2239 N LYS A 138 9.244 0.349 11.418 1.00 72.72 N ATOM 2240 CA LYS A 138 9.973 1.392 10.706 1.00 72.72 C ATOM 2241 C LYS A 138 10.055 1.024 9.231 1.00 72.72 C ATOM 2242 O LYS A 138 10.678 0.027 8.876 1.00 72.72 O ATOM 2243 CB LYS A 138 11.355 1.529 11.357 1.00 72.72 C ATOM 2244 CG LYS A 138 12.151 2.708 10.791 1.00 72.72 C ATOM 2245 CD LYS A 138 13.464 2.841 11.567 1.00 72.72 C ATOM 2246 CE LYS A 138 14.251 4.057 11.077 1.00 72.72 C ATOM 2247 NZ LYS A 138 15.498 4.225 11.862 1.00 72.72 N ATOM 2248 H LYS A 138 9.332 -0.609 11.112 1.00 0.00 H ATOM 2249 HA LYS A 138 9.422 2.328 10.805 1.00 0.00 H ATOM 2250 1HB LYS A 138 11.239 1.664 12.433 1.00 0.00 H ATOM 2251 2HB LYS A 138 11.923 0.611 11.202 1.00 0.00 H ATOM 2252 1HG LYS A 138 12.355 2.535 9.734 1.00 0.00 H ATOM 2253 2HG LYS A 138 11.565 3.621 10.885 1.00 0.00 H ATOM 2254 1HD LYS A 138 13.249 2.951 12.631 1.00 0.00 H ATOM 2255 2HD LYS A 138 14.062 1.941 11.426 1.00 0.00 H ATOM 2256 1HE LYS A 138 14.499 3.929 10.024 1.00 0.00 H ATOM 2257 2HE LYS A 138 13.637 4.952 11.177 1.00 0.00 H ATOM 2258 1HZ LYS A 138 16.003 5.032 11.524 1.00 0.00 H ATOM 2259 2HZ LYS A 138 15.268 4.356 12.837 1.00 0.00 H ATOM 2260 3HZ LYS A 138 16.074 3.402 11.760 1.00 0.00 H ATOM 2261 N ILE A 139 9.448 1.838 8.371 1.00 80.86 N ATOM 2262 CA ILE A 139 9.553 1.680 6.916 1.00 80.86 C ATOM 2263 C ILE A 139 11.005 2.011 6.494 1.00 80.86 C ATOM 2264 O ILE A 139 11.494 3.091 6.846 1.00 80.86 O ATOM 2265 CB ILE A 139 8.493 2.551 6.198 1.00 80.86 C ATOM 2266 CG1 ILE A 139 7.059 2.108 6.586 1.00 80.86 C ATOM 2267 CG2 ILE A 139 8.675 2.458 4.675 1.00 80.86 C ATOM 2268 CD1 ILE A 139 5.966 3.104 6.175 1.00 80.86 C ATOM 2269 H ILE A 139 8.893 2.595 8.745 1.00 0.00 H ATOM 2270 HA ILE A 139 9.371 0.635 6.668 1.00 0.00 H ATOM 2271 HB ILE A 139 8.605 3.589 6.508 1.00 0.00 H ATOM 2272 1HG1 ILE A 139 6.837 1.148 6.121 1.00 0.00 H ATOM 2273 2HG1 ILE A 139 7.001 1.968 7.666 1.00 0.00 H ATOM 2274 1HG2 ILE A 139 7.924 3.074 4.181 1.00 0.00 H ATOM 2275 2HG2 ILE A 139 9.669 2.812 4.405 1.00 0.00 H ATOM 2276 3HG2 ILE A 139 8.561 1.421 4.357 1.00 0.00 H ATOM 2277 1HD1 ILE A 139 4.992 2.722 6.482 1.00 0.00 H ATOM 2278 2HD1 ILE A 139 6.148 4.064 6.658 1.00 0.00 H ATOM 2279 3HD1 ILE A 139 5.980 3.233 5.094 1.00 0.00 H ATOM 2280 N PRO A 140 11.719 1.113 5.784 1.00 82.85 N ATOM 2281 CA PRO A 140 13.058 1.383 5.258 1.00 82.85 C ATOM 2282 C PRO A 140 13.125 2.644 4.385 1.00 82.85 C ATOM 2283 O PRO A 140 12.178 2.974 3.677 1.00 82.85 O ATOM 2284 CB PRO A 140 13.445 0.138 4.453 1.00 82.85 C ATOM 2285 CG PRO A 140 12.659 -0.981 5.131 1.00 82.85 C ATOM 2286 CD PRO A 140 11.370 -0.285 5.563 1.00 82.85 C ATOM 2287 HA PRO A 140 13.757 1.515 6.097 1.00 0.00 H ATOM 2288 1HB PRO A 140 13.178 0.276 3.395 1.00 0.00 H ATOM 2289 2HB PRO A 140 14.534 -0.012 4.492 1.00 0.00 H ATOM 2290 1HG PRO A 140 12.491 -1.809 4.426 1.00 0.00 H ATOM 2291 2HG PRO A 140 13.234 -1.393 5.973 1.00 0.00 H ATOM 2292 1HD PRO A 140 10.621 -0.369 4.762 1.00 0.00 H ATOM 2293 2HD PRO A 140 10.998 -0.744 6.491 1.00 0.00 H ATOM 2294 N ASN A 141 14.266 3.337 4.386 1.00 84.35 N ATOM 2295 CA ASN A 141 14.526 4.432 3.449 1.00 84.35 C ATOM 2296 C ASN A 141 15.466 3.940 2.341 1.00 84.35 C ATOM 2297 O ASN A 141 16.561 3.458 2.634 1.00 84.35 O ATOM 2298 CB ASN A 141 15.080 5.647 4.210 1.00 84.35 C ATOM 2299 CG ASN A 141 15.234 6.864 3.310 1.00 84.35 C ATOM 2300 OD1 ASN A 141 14.532 7.049 2.332 1.00 84.35 O ATOM 2301 ND2 ASN A 141 16.157 7.745 3.613 1.00 84.35 N ATOM 2302 H ASN A 141 14.974 3.090 5.063 1.00 0.00 H ATOM 2303 HA ASN A 141 13.585 4.711 2.972 1.00 0.00 H ATOM 2304 1HB ASN A 141 14.411 5.896 5.035 1.00 0.00 H ATOM 2305 2HB ASN A 141 16.050 5.396 4.639 1.00 0.00 H ATOM 2306 1HD2 ASN A 141 16.282 8.556 3.040 1.00 0.00 H ATOM 2307 2HD2 ASN A 141 16.735 7.607 4.416 1.00 0.00 H ATOM 2308 N HIS A 142 15.049 4.068 1.082 1.00 86.70 N ATOM 2309 CA HIS A 142 15.806 3.612 -0.084 1.00 86.70 C ATOM 2310 C HIS A 142 16.340 4.803 -0.889 1.00 86.70 C ATOM 2311 O HIS A 142 15.608 5.749 -1.169 1.00 86.70 O ATOM 2312 CB HIS A 142 14.925 2.695 -0.943 1.00 86.70 C ATOM 2313 CG HIS A 142 14.601 1.368 -0.302 1.00 86.70 C ATOM 2314 ND1 HIS A 142 15.492 0.364 0.011 1.00 86.70 N ATOM 2315 CD2 HIS A 142 13.356 0.925 0.056 1.00 86.70 C ATOM 2316 CE1 HIS A 142 14.799 -0.654 0.549 1.00 86.70 C ATOM 2317 NE2 HIS A 142 13.493 -0.361 0.581 1.00 86.70 N ATOM 2318 H HIS A 142 14.151 4.510 0.944 1.00 0.00 H ATOM 2319 HA HIS A 142 16.677 3.047 0.246 1.00 0.00 H ATOM 2320 1HB HIS A 142 13.984 3.199 -1.166 1.00 0.00 H ATOM 2321 2HB HIS A 142 15.423 2.497 -1.892 1.00 0.00 H ATOM 2322 HD2 HIS A 142 12.424 1.478 -0.066 1.00 0.00 H ATOM 2323 HE1 HIS A 142 15.221 -1.591 0.913 1.00 0.00 H ATOM 2324 HE2 HIS A 142 12.760 -0.966 0.923 1.00 0.00 H ATOM 2325 N VAL A 143 17.613 4.740 -1.286 1.00 87.32 N ATOM 2326 CA VAL A 143 18.269 5.770 -2.109 1.00 87.32 C ATOM 2327 C VAL A 143 17.991 5.505 -3.590 1.00 87.32 C ATOM 2328 O VAL A 143 18.220 4.391 -4.065 1.00 87.32 O ATOM 2329 CB VAL A 143 19.786 5.826 -1.828 1.00 87.32 C ATOM 2330 CG1 VAL A 143 20.476 6.931 -2.639 1.00 87.32 C ATOM 2331 CG2 VAL A 143 20.067 6.090 -0.341 1.00 87.32 C ATOM 2332 H VAL A 143 18.143 3.931 -0.996 1.00 0.00 H ATOM 2333 HA VAL A 143 17.838 6.740 -1.858 1.00 0.00 H ATOM 2334 HB VAL A 143 20.233 4.872 -2.107 1.00 0.00 H ATOM 2335 1HG1 VAL A 143 21.543 6.937 -2.413 1.00 0.00 H ATOM 2336 2HG1 VAL A 143 20.333 6.745 -3.703 1.00 0.00 H ATOM 2337 3HG1 VAL A 143 20.045 7.897 -2.377 1.00 0.00 H ATOM 2338 1HG2 VAL A 143 21.143 6.123 -0.175 1.00 0.00 H ATOM 2339 2HG2 VAL A 143 19.625 7.043 -0.051 1.00 0.00 H ATOM 2340 3HG2 VAL A 143 19.632 5.291 0.259 1.00 0.00 H ATOM 2341 N PHE A 144 17.534 6.533 -4.310 1.00 88.01 N ATOM 2342 CA PHE A 144 17.257 6.528 -5.751 1.00 88.01 C ATOM 2343 C PHE A 144 17.917 7.743 -6.415 1.00 88.01 C ATOM 2344 O PHE A 144 17.801 8.859 -5.916 1.00 88.01 O ATOM 2345 CB PHE A 144 15.744 6.614 -6.012 1.00 88.01 C ATOM 2346 CG PHE A 144 14.908 5.408 -5.639 1.00 88.01 C ATOM 2347 CD1 PHE A 144 14.560 4.467 -6.626 1.00 88.01 C ATOM 2348 CD2 PHE A 144 14.383 5.283 -4.340 1.00 88.01 C ATOM 2349 CE1 PHE A 144 13.693 3.405 -6.316 1.00 88.01 C ATOM 2350 CE2 PHE A 144 13.521 4.218 -4.030 1.00 88.01 C ATOM 2351 CZ PHE A 144 13.176 3.279 -5.017 1.00 88.01 C ATOM 2352 H PHE A 144 17.375 7.379 -3.781 1.00 0.00 H ATOM 2353 HA PHE A 144 17.630 5.593 -6.172 1.00 0.00 H ATOM 2354 1HB PHE A 144 15.328 7.458 -5.463 1.00 0.00 H ATOM 2355 2HB PHE A 144 15.567 6.794 -7.072 1.00 0.00 H ATOM 2356 HD1 PHE A 144 14.971 4.572 -7.630 1.00 0.00 H ATOM 2357 HD2 PHE A 144 14.649 6.010 -3.572 1.00 0.00 H ATOM 2358 HE1 PHE A 144 13.423 2.681 -7.084 1.00 0.00 H ATOM 2359 HE2 PHE A 144 13.119 4.121 -3.022 1.00 0.00 H ATOM 2360 HZ PHE A 144 12.507 2.455 -4.773 1.00 0.00 H ATOM 2361 N GLU A 145 18.524 7.562 -7.591 1.00 82.69 N ATOM 2362 CA GLU A 145 19.274 8.626 -8.288 1.00 82.69 C ATOM 2363 C GLU A 145 18.418 9.839 -8.726 1.00 82.69 C ATOM 2364 O GLU A 145 18.953 10.925 -8.950 1.00 82.69 O ATOM 2365 CB GLU A 145 20.026 7.975 -9.465 1.00 82.69 C ATOM 2366 CG GLU A 145 20.949 8.960 -10.198 1.00 82.69 C ATOM 2367 CD GLU A 145 22.031 8.302 -11.062 1.00 82.69 C ATOM 2368 OE1 GLU A 145 22.931 9.048 -11.504 1.00 82.69 O ATOM 2369 OE2 GLU A 145 22.057 7.060 -11.218 1.00 82.69 O ATOM 2370 H GLU A 145 18.460 6.647 -8.014 1.00 0.00 H ATOM 2371 HA GLU A 145 19.986 9.063 -7.587 1.00 0.00 H ATOM 2372 1HB GLU A 145 20.625 7.141 -9.098 1.00 0.00 H ATOM 2373 2HB GLU A 145 19.307 7.572 -10.178 1.00 0.00 H ATOM 2374 1HG GLU A 145 20.345 9.596 -10.845 1.00 0.00 H ATOM 2375 2HG GLU A 145 21.439 9.598 -9.463 1.00 0.00 H ATOM 2376 N ILE A 146 17.089 9.682 -8.799 1.00 81.21 N ATOM 2377 CA ILE A 146 16.140 10.761 -9.130 1.00 81.21 C ATOM 2378 C ILE A 146 15.913 11.766 -7.985 1.00 81.21 C ATOM 2379 O ILE A 146 15.501 12.890 -8.249 1.00 81.21 O ATOM 2380 CB ILE A 146 14.811 10.155 -9.644 1.00 81.21 C ATOM 2381 CG1 ILE A 146 13.932 11.228 -10.327 1.00 81.21 C ATOM 2382 CG2 ILE A 146 14.038 9.430 -8.524 1.00 81.21 C ATOM 2383 CD1 ILE A 146 12.775 10.650 -11.152 1.00 81.21 C ATOM 2384 H ILE A 146 16.734 8.755 -8.611 1.00 0.00 H ATOM 2385 HA ILE A 146 16.576 11.375 -9.917 1.00 0.00 H ATOM 2386 HB ILE A 146 15.021 9.435 -10.434 1.00 0.00 H ATOM 2387 1HG1 ILE A 146 13.513 11.891 -9.570 1.00 0.00 H ATOM 2388 2HG1 ILE A 146 14.549 11.837 -10.988 1.00 0.00 H ATOM 2389 1HG2 ILE A 146 13.112 9.020 -8.927 1.00 0.00 H ATOM 2390 2HG2 ILE A 146 14.649 8.621 -8.125 1.00 0.00 H ATOM 2391 3HG2 ILE A 146 13.805 10.136 -7.727 1.00 0.00 H ATOM 2392 1HD1 ILE A 146 12.205 11.464 -11.600 1.00 0.00 H ATOM 2393 2HD1 ILE A 146 13.174 10.010 -11.940 1.00 0.00 H ATOM 2394 3HD1 ILE A 146 12.123 10.065 -10.504 1.00 0.00 H ATOM 2395 N ASP A 147 16.186 11.391 -6.730 1.00 80.26 N ATOM 2396 CA ASP A 147 16.105 12.321 -5.591 1.00 80.26 C ATOM 2397 C ASP A 147 17.450 13.028 -5.312 1.00 80.26 C ATOM 2398 O ASP A 147 17.481 14.037 -4.607 1.00 80.26 O ATOM 2399 CB ASP A 147 15.602 11.579 -4.341 1.00 80.26 C ATOM 2400 CG ASP A 147 14.100 11.262 -4.299 1.00 80.26 C ATOM 2401 OD1 ASP A 147 13.270 11.808 -5.059 1.00 80.26 O ATOM 2402 OD2 ASP A 147 13.724 10.486 -3.390 1.00 80.26 O ATOM 2403 H ASP A 147 16.457 10.432 -6.564 1.00 0.00 H ATOM 2404 HA ASP A 147 15.397 13.112 -5.840 1.00 0.00 H ATOM 2405 1HB ASP A 147 16.129 10.630 -4.245 1.00 0.00 H ATOM 2406 2HB ASP A 147 15.826 12.170 -3.452 1.00 0.00 H ATOM 2407 N GLU A 148 18.556 12.534 -5.883 1.00 69.92 N ATOM 2408 CA GLU A 148 19.917 13.081 -5.746 1.00 69.92 C ATOM 2409 C GLU A 148 20.146 14.262 -6.711 1.00 69.92 C ATOM 2410 O GLU A 148 21.001 14.215 -7.600 1.00 69.92 O ATOM 2411 CB GLU A 148 20.956 11.957 -5.947 1.00 69.92 C ATOM 2412 CG GLU A 148 20.916 10.859 -4.870 1.00 69.92 C ATOM 2413 CD GLU A 148 21.201 11.383 -3.452 1.00 69.92 C ATOM 2414 OE1 GLU A 148 20.571 10.860 -2.504 1.00 69.92 O ATOM 2415 OE2 GLU A 148 22.050 12.294 -3.316 1.00 69.92 O ATOM 2416 H GLU A 148 18.411 11.713 -6.452 1.00 0.00 H ATOM 2417 HA GLU A 148 20.026 13.489 -4.741 1.00 0.00 H ATOM 2418 1HB GLU A 148 20.797 11.483 -6.916 1.00 0.00 H ATOM 2419 2HB GLU A 148 21.959 12.385 -5.953 1.00 0.00 H ATOM 2420 1HG GLU A 148 19.931 10.394 -4.877 1.00 0.00 H ATOM 2421 2HG GLU A 148 21.650 10.094 -5.119 1.00 0.00 H ATOM 2422 N ASP A 149 19.316 15.302 -6.620 1.00 55.67 N ATOM 2423 CA ASP A 149 19.283 16.394 -7.601 1.00 55.67 C ATOM 2424 C ASP A 149 20.407 17.443 -7.440 1.00 55.67 C ATOM 2425 O ASP A 149 21.021 17.583 -6.385 1.00 55.67 O ATOM 2426 CB ASP A 149 17.866 17.001 -7.686 1.00 55.67 C ATOM 2427 CG ASP A 149 17.223 16.860 -9.075 1.00 55.67 C ATOM 2428 OD1 ASP A 149 17.978 16.703 -10.063 1.00 55.67 O ATOM 2429 OD2 ASP A 149 15.979 17.020 -9.142 1.00 55.67 O ATOM 2430 H ASP A 149 18.684 15.328 -5.833 1.00 0.00 H ATOM 2431 HA ASP A 149 19.548 15.989 -8.578 1.00 0.00 H ATOM 2432 1HB ASP A 149 17.218 16.515 -6.956 1.00 0.00 H ATOM 2433 2HB ASP A 149 17.908 18.061 -7.433 1.00 0.00 H ATOM 2434 N CYS A 150 20.710 18.165 -8.525 1.00 47.20 N ATOM 2435 CA CYS A 150 22.037 18.751 -8.807 1.00 47.20 C ATOM 2436 C CYS A 150 22.536 19.909 -7.899 1.00 47.20 C ATOM 2437 O CYS A 150 23.631 20.427 -8.111 1.00 47.20 O ATOM 2438 CB CYS A 150 22.037 19.166 -10.290 1.00 47.20 C ATOM 2439 SG CYS A 150 23.724 19.121 -10.957 1.00 47.20 S ATOM 2440 H CYS A 150 19.959 18.306 -9.186 1.00 0.00 H ATOM 2441 HA CYS A 150 22.797 17.990 -8.626 1.00 0.00 H ATOM 2442 1HB CYS A 150 21.394 18.492 -10.857 1.00 0.00 H ATOM 2443 2HB CYS A 150 21.625 20.170 -10.387 1.00 0.00 H ATOM 2444 HG CYS A 150 23.398 19.510 -12.186 1.00 0.00 H ATOM 2445 N GLU A 151 21.778 20.330 -6.888 1.00 40.94 N ATOM 2446 CA GLU A 151 21.991 21.578 -6.127 1.00 40.94 C ATOM 2447 C GLU A 151 22.974 21.425 -4.939 1.00 40.94 C ATOM 2448 O GLU A 151 22.819 22.078 -3.908 1.00 40.94 O ATOM 2449 CB GLU A 151 20.619 22.182 -5.742 1.00 40.94 C ATOM 2450 CG GLU A 151 19.798 22.566 -6.989 1.00 40.94 C ATOM 2451 CD GLU A 151 18.373 23.044 -6.667 1.00 40.94 C ATOM 2452 OE1 GLU A 151 18.057 24.211 -6.983 1.00 40.94 O ATOM 2453 OE2 GLU A 151 17.553 22.202 -6.212 1.00 40.94 O ATOM 2454 H GLU A 151 21.003 19.730 -6.643 1.00 0.00 H ATOM 2455 HA GLU A 151 22.528 22.283 -6.762 1.00 0.00 H ATOM 2456 1HB GLU A 151 20.058 21.461 -5.148 1.00 0.00 H ATOM 2457 2HB GLU A 151 20.772 23.067 -5.124 1.00 0.00 H ATOM 2458 1HG GLU A 151 20.317 23.363 -7.521 1.00 0.00 H ATOM 2459 2HG GLU A 151 19.738 21.703 -7.651 1.00 0.00 H ATOM 2460 N LYS A 152 23.977 20.537 -5.059 1.00 41.50 N ATOM 2461 CA LYS A 152 25.006 20.285 -4.021 1.00 41.50 C ATOM 2462 C LYS A 152 26.449 20.121 -4.516 1.00 41.50 C ATOM 2463 O LYS A 152 27.352 20.100 -3.685 1.00 41.50 O ATOM 2464 CB LYS A 152 24.607 19.076 -3.156 1.00 41.50 C ATOM 2465 CG LYS A 152 23.432 19.402 -2.225 1.00 41.50 C ATOM 2466 CD LYS A 152 23.205 18.264 -1.229 1.00 41.50 C ATOM 2467 CE LYS A 152 22.060 18.643 -0.291 1.00 41.50 C ATOM 2468 NZ LYS A 152 21.780 17.544 0.660 1.00 41.50 N ATOM 2469 H LYS A 152 24.013 20.017 -5.924 1.00 0.00 H ATOM 2470 HA LYS A 152 25.075 21.166 -3.381 1.00 0.00 H ATOM 2471 1HB LYS A 152 24.332 18.242 -3.802 1.00 0.00 H ATOM 2472 2HB LYS A 152 25.461 18.759 -2.557 1.00 0.00 H ATOM 2473 1HG LYS A 152 23.644 20.323 -1.680 1.00 0.00 H ATOM 2474 2HG LYS A 152 22.529 19.550 -2.817 1.00 0.00 H ATOM 2475 1HD LYS A 152 22.961 17.349 -1.771 1.00 0.00 H ATOM 2476 2HD LYS A 152 24.117 18.094 -0.657 1.00 0.00 H ATOM 2477 1HE LYS A 152 22.325 19.543 0.261 1.00 0.00 H ATOM 2478 2HE LYS A 152 21.165 18.853 -0.876 1.00 0.00 H ATOM 2479 1HZ LYS A 152 21.021 17.812 1.271 1.00 0.00 H ATOM 2480 2HZ LYS A 152 21.522 16.712 0.148 1.00 0.00 H ATOM 2481 3HZ LYS A 152 22.605 17.357 1.211 1.00 0.00 H ATOM 2482 N ASP A 153 26.702 20.054 -5.826 1.00 38.59 N ATOM 2483 CA ASP A 153 28.064 19.855 -6.369 1.00 38.59 C ATOM 2484 C ASP A 153 28.979 21.117 -6.245 1.00 38.59 C ATOM 2485 O ASP A 153 30.130 21.078 -6.674 1.00 38.59 O ATOM 2486 CB ASP A 153 28.005 19.224 -7.796 1.00 38.59 C ATOM 2487 CG ASP A 153 28.062 17.670 -7.876 1.00 38.59 C ATOM 2488 OD1 ASP A 153 28.593 17.014 -6.954 1.00 38.59 O ATOM 2489 OD2 ASP A 153 27.634 17.077 -8.904 1.00 38.59 O ATOM 2490 H ASP A 153 25.926 20.144 -6.466 1.00 0.00 H ATOM 2491 HA ASP A 153 28.602 19.172 -5.711 1.00 0.00 H ATOM 2492 1HB ASP A 153 27.082 19.529 -8.291 1.00 0.00 H ATOM 2493 2HB ASP A 153 28.836 19.598 -8.394 1.00 0.00 H ATOM 2494 N GLU A 154 28.538 22.216 -5.601 1.00 35.38 N ATOM 2495 CA GLU A 154 29.437 23.304 -5.145 1.00 35.38 C ATOM 2496 C GLU A 154 30.117 23.010 -3.787 1.00 35.38 C ATOM 2497 O GLU A 154 31.194 23.543 -3.501 1.00 35.38 O ATOM 2498 CB GLU A 154 28.715 24.669 -5.086 1.00 35.38 C ATOM 2499 CG GLU A 154 28.407 25.261 -6.473 1.00 35.38 C ATOM 2500 CD GLU A 154 28.261 26.795 -6.439 1.00 35.38 C ATOM 2501 OE1 GLU A 154 28.964 27.462 -7.236 1.00 35.38 O ATOM 2502 OE2 GLU A 154 27.466 27.298 -5.614 1.00 35.38 O ATOM 2503 H GLU A 154 27.546 22.292 -5.426 1.00 0.00 H ATOM 2504 HA GLU A 154 30.261 23.392 -5.854 1.00 0.00 H ATOM 2505 1HB GLU A 154 27.776 24.561 -4.543 1.00 0.00 H ATOM 2506 2HB GLU A 154 29.330 25.382 -4.537 1.00 0.00 H ATOM 2507 1HG GLU A 154 29.213 24.995 -7.157 1.00 0.00 H ATOM 2508 2HG GLU A 154 27.486 24.817 -6.850 1.00 0.00 H ATOM 2509 N ASP A 155 29.552 22.127 -2.955 1.00 31.41 N ATOM 2510 CA ASP A 155 30.013 21.893 -1.579 1.00 31.41 C ATOM 2511 C ASP A 155 31.106 20.805 -1.510 1.00 31.41 C ATOM 2512 O ASP A 155 30.939 19.706 -0.973 1.00 31.41 O ATOM 2513 CB ASP A 155 28.804 21.692 -0.638 1.00 31.41 C ATOM 2514 CG ASP A 155 28.810 22.663 0.548 1.00 31.41 C ATOM 2515 OD1 ASP A 155 29.922 22.982 1.047 1.00 31.41 O ATOM 2516 OD2 ASP A 155 27.698 23.034 0.982 1.00 31.41 O ATOM 2517 H ASP A 155 28.766 21.600 -3.307 1.00 0.00 H ATOM 2518 HA ASP A 155 30.573 22.768 -1.248 1.00 0.00 H ATOM 2519 1HB ASP A 155 27.879 21.829 -1.199 1.00 0.00 H ATOM 2520 2HB ASP A 155 28.806 20.671 -0.255 1.00 0.00 H ATOM 2521 N SER A 156 32.276 21.125 -2.077 1.00 35.70 N ATOM 2522 CA SER A 156 33.471 20.256 -2.169 1.00 35.70 C ATOM 2523 C SER A 156 34.179 20.002 -0.816 1.00 35.70 C ATOM 2524 O SER A 156 35.408 19.954 -0.739 1.00 35.70 O ATOM 2525 CB SER A 156 34.453 20.838 -3.195 1.00 35.70 C ATOM 2526 OG SER A 156 33.898 20.857 -4.495 1.00 35.70 O ATOM 2527 H SER A 156 32.313 22.055 -2.469 1.00 0.00 H ATOM 2528 HA SER A 156 33.154 19.266 -2.500 1.00 0.00 H ATOM 2529 1HB SER A 156 34.724 21.852 -2.904 1.00 0.00 H ATOM 2530 2HB SER A 156 35.366 20.244 -3.202 1.00 0.00 H ATOM 2531 HG SER A 156 33.015 20.489 -4.411 1.00 0.00 H ATOM 2532 N SER A 157 33.418 19.892 0.275 1.00 36.33 N ATOM 2533 CA SER A 157 33.866 20.087 1.660 1.00 36.33 C ATOM 2534 C SER A 157 33.658 18.876 2.589 1.00 36.33 C ATOM 2535 O SER A 157 34.256 18.833 3.663 1.00 36.33 O ATOM 2536 CB SER A 157 33.128 21.324 2.204 1.00 36.33 C ATOM 2537 OG SER A 157 31.727 21.105 2.165 1.00 36.33 O ATOM 2538 H SER A 157 32.453 19.652 0.099 1.00 0.00 H ATOM 2539 HA SER A 157 34.943 20.262 1.654 1.00 0.00 H ATOM 2540 1HB SER A 157 33.451 21.520 3.226 1.00 0.00 H ATOM 2541 2HB SER A 157 33.390 22.196 1.606 1.00 0.00 H ATOM 2542 HG SER A 157 31.607 20.224 1.802 1.00 0.00 H ATOM 2543 N SER A 158 32.852 17.877 2.199 1.00 32.56 N ATOM 2544 CA SER A 158 32.294 16.870 3.132 1.00 32.56 C ATOM 2545 C SER A 158 32.681 15.396 2.892 1.00 32.56 C ATOM 2546 O SER A 158 32.373 14.540 3.720 1.00 32.56 O ATOM 2547 CB SER A 158 30.769 17.029 3.160 1.00 32.56 C ATOM 2548 OG SER A 158 30.230 16.851 1.862 1.00 32.56 O ATOM 2549 H SER A 158 32.621 17.819 1.217 1.00 0.00 H ATOM 2550 HA SER A 158 32.701 17.057 4.127 1.00 0.00 H ATOM 2551 1HB SER A 158 30.340 16.298 3.845 1.00 0.00 H ATOM 2552 2HB SER A 158 30.513 18.019 3.536 1.00 0.00 H ATOM 2553 HG SER A 158 30.978 16.673 1.287 1.00 0.00 H ATOM 2554 N LEU A 159 33.385 15.062 1.802 1.00 33.50 N ATOM 2555 CA LEU A 159 33.553 13.668 1.336 1.00 33.50 C ATOM 2556 C LEU A 159 34.777 12.887 1.870 1.00 33.50 C ATOM 2557 O LEU A 159 34.978 11.737 1.491 1.00 33.50 O ATOM 2558 CB LEU A 159 33.439 13.640 -0.205 1.00 33.50 C ATOM 2559 CG LEU A 159 31.982 13.494 -0.685 1.00 33.50 C ATOM 2560 CD1 LEU A 159 31.873 13.853 -2.165 1.00 33.50 C ATOM 2561 CD2 LEU A 159 31.474 12.056 -0.516 1.00 33.50 C ATOM 2562 H LEU A 159 33.818 15.811 1.281 1.00 0.00 H ATOM 2563 HA LEU A 159 32.759 13.061 1.769 1.00 0.00 H ATOM 2564 1HB LEU A 159 33.859 14.563 -0.601 1.00 0.00 H ATOM 2565 2HB LEU A 159 34.029 12.805 -0.582 1.00 0.00 H ATOM 2566 HG LEU A 159 31.339 14.156 -0.104 1.00 0.00 H ATOM 2567 1HD1 LEU A 159 30.838 13.745 -2.490 1.00 0.00 H ATOM 2568 2HD1 LEU A 159 32.194 14.884 -2.314 1.00 0.00 H ATOM 2569 3HD1 LEU A 159 32.507 13.187 -2.748 1.00 0.00 H ATOM 2570 1HD2 LEU A 159 30.443 11.991 -0.864 1.00 0.00 H ATOM 2571 2HD2 LEU A 159 32.098 11.379 -1.100 1.00 0.00 H ATOM 2572 3HD2 LEU A 159 31.520 11.775 0.536 1.00 0.00 H ATOM 2573 N CYS A 160 35.573 13.439 2.790 1.00 30.56 N ATOM 2574 CA CYS A 160 36.818 12.808 3.282 1.00 30.56 C ATOM 2575 C CYS A 160 36.610 11.590 4.229 1.00 30.56 C ATOM 2576 O CYS A 160 37.553 11.090 4.838 1.00 30.56 O ATOM 2577 CB CYS A 160 37.681 13.917 3.916 1.00 30.56 C ATOM 2578 SG CYS A 160 39.442 13.462 3.902 1.00 30.56 S ATOM 2579 H CYS A 160 35.297 14.337 3.161 1.00 0.00 H ATOM 2580 HA CYS A 160 37.341 12.367 2.433 1.00 0.00 H ATOM 2581 1HB CYS A 160 37.539 14.848 3.366 1.00 0.00 H ATOM 2582 2HB CYS A 160 37.356 14.090 4.942 1.00 0.00 H ATOM 2583 HG CYS A 160 39.877 14.573 4.487 1.00 0.00 H ATOM 2584 N SER A 161 35.370 11.121 4.420 1.00 31.71 N ATOM 2585 CA SER A 161 35.005 10.299 5.585 1.00 31.71 C ATOM 2586 C SER A 161 35.155 8.778 5.436 1.00 31.71 C ATOM 2587 O SER A 161 35.160 8.103 6.466 1.00 31.71 O ATOM 2588 CB SER A 161 33.571 10.630 6.017 1.00 31.71 C ATOM 2589 OG SER A 161 33.256 9.970 7.230 1.00 31.71 O ATOM 2590 H SER A 161 34.663 11.344 3.734 1.00 0.00 H ATOM 2591 HA SER A 161 35.688 10.535 6.403 1.00 0.00 H ATOM 2592 1HB SER A 161 33.468 11.708 6.142 1.00 0.00 H ATOM 2593 2HB SER A 161 32.876 10.324 5.236 1.00 0.00 H ATOM 2594 HG SER A 161 34.041 9.474 7.473 1.00 0.00 H ATOM 2595 N GLN A 162 35.195 8.196 4.228 1.00 32.16 N ATOM 2596 CA GLN A 162 35.108 6.731 4.069 1.00 32.16 C ATOM 2597 C GLN A 162 36.040 6.176 2.972 1.00 32.16 C ATOM 2598 O GLN A 162 36.032 6.641 1.840 1.00 32.16 O ATOM 2599 CB GLN A 162 33.637 6.293 3.864 1.00 32.16 C ATOM 2600 CG GLN A 162 32.747 6.629 5.082 1.00 32.16 C ATOM 2601 CD GLN A 162 31.340 6.036 5.050 1.00 32.16 C ATOM 2602 OE1 GLN A 162 30.944 5.308 4.157 1.00 32.16 O ATOM 2603 NE2 GLN A 162 30.531 6.311 6.050 1.00 32.16 N ATOM 2604 H GLN A 162 35.287 8.775 3.406 1.00 0.00 H ATOM 2605 HA GLN A 162 35.487 6.262 4.976 1.00 0.00 H ATOM 2606 1HB GLN A 162 33.230 6.787 2.982 1.00 0.00 H ATOM 2607 2HB GLN A 162 33.599 5.219 3.684 1.00 0.00 H ATOM 2608 1HG GLN A 162 33.227 6.251 5.985 1.00 0.00 H ATOM 2609 2HG GLN A 162 32.630 7.711 5.146 1.00 0.00 H ATOM 2610 1HE2 GLN A 162 29.602 5.938 6.060 1.00 0.00 H ATOM 2611 2HE2 GLN A 162 30.843 6.893 6.801 1.00 0.00 H ATOM 2612 N LYS A 163 36.802 5.126 3.328 1.00 37.72 N ATOM 2613 CA LYS A 163 37.706 4.300 2.485 1.00 37.72 C ATOM 2614 C LYS A 163 39.036 4.895 1.967 1.00 37.72 C ATOM 2615 O LYS A 163 39.763 4.164 1.306 1.00 37.72 O ATOM 2616 CB LYS A 163 36.923 3.588 1.361 1.00 37.72 C ATOM 2617 CG LYS A 163 35.851 2.614 1.875 1.00 37.72 C ATOM 2618 CD LYS A 163 35.296 1.804 0.696 1.00 37.72 C ATOM 2619 CE LYS A 163 34.301 0.736 1.160 1.00 37.72 C ATOM 2620 NZ LYS A 163 33.858 -0.103 0.017 1.00 37.72 N ATOM 2621 H LYS A 163 36.712 4.910 4.311 1.00 0.00 H ATOM 2622 HA LYS A 163 38.168 3.540 3.115 1.00 0.00 H ATOM 2623 1HB LYS A 163 36.434 4.331 0.731 1.00 0.00 H ATOM 2624 2HB LYS A 163 37.617 3.030 0.731 1.00 0.00 H ATOM 2625 1HG LYS A 163 36.292 1.944 2.614 1.00 0.00 H ATOM 2626 2HG LYS A 163 35.049 3.175 2.353 1.00 0.00 H ATOM 2627 1HD LYS A 163 34.792 2.475 -0.002 1.00 0.00 H ATOM 2628 2HD LYS A 163 36.117 1.314 0.173 1.00 0.00 H ATOM 2629 1HE LYS A 163 34.771 0.104 1.913 1.00 0.00 H ATOM 2630 2HE LYS A 163 33.434 1.218 1.612 1.00 0.00 H ATOM 2631 1HZ LYS A 163 33.203 -0.799 0.344 1.00 0.00 H ATOM 2632 2HZ LYS A 163 33.411 0.480 -0.676 1.00 0.00 H ATOM 2633 3HZ LYS A 163 34.658 -0.561 -0.395 1.00 0.00 H ATOM 2634 N GLY A 164 39.419 6.124 2.318 1.00 44.78 N ATOM 2635 CA GLY A 164 40.733 6.701 1.947 1.00 44.78 C ATOM 2636 C GLY A 164 41.268 7.729 2.951 1.00 44.78 C ATOM 2637 O GLY A 164 41.768 8.778 2.563 1.00 44.78 O ATOM 2638 H GLY A 164 38.774 6.679 2.863 1.00 0.00 H ATOM 2639 1HA GLY A 164 41.468 5.901 1.853 1.00 0.00 H ATOM 2640 2HA GLY A 164 40.657 7.183 0.973 1.00 0.00 H ATOM 2641 N GLY A 165 41.040 7.487 4.245 1.00 50.96 N ATOM 2642 CA GLY A 165 41.127 8.515 5.287 1.00 50.96 C ATOM 2643 C GLY A 165 42.528 9.078 5.558 1.00 50.96 C ATOM 2644 O GLY A 165 43.548 8.404 5.410 1.00 50.96 O ATOM 2645 H GLY A 165 40.796 6.542 4.505 1.00 0.00 H ATOM 2646 1HA GLY A 165 40.487 9.357 5.022 1.00 0.00 H ATOM 2647 2HA GLY A 165 40.754 8.112 6.228 1.00 0.00 H ATOM 2648 N VAL A 166 42.551 10.322 6.043 1.00 56.35 N ATOM 2649 CA VAL A 166 43.738 10.967 6.623 1.00 56.35 C ATOM 2650 C VAL A 166 44.161 10.203 7.884 1.00 56.35 C ATOM 2651 O VAL A 166 43.383 10.071 8.825 1.00 56.35 O ATOM 2652 CB VAL A 166 43.436 12.446 6.941 1.00 56.35 C ATOM 2653 CG1 VAL A 166 44.600 13.158 7.642 1.00 56.35 C ATOM 2654 CG2 VAL A 166 43.117 13.229 5.659 1.00 56.35 C ATOM 2655 H VAL A 166 41.683 10.837 5.999 1.00 0.00 H ATOM 2656 HA VAL A 166 44.547 10.922 5.893 1.00 0.00 H ATOM 2657 HB VAL A 166 42.577 12.496 7.610 1.00 0.00 H ATOM 2658 1HG1 VAL A 166 44.327 14.195 7.839 1.00 0.00 H ATOM 2659 2HG1 VAL A 166 44.820 12.656 8.584 1.00 0.00 H ATOM 2660 3HG1 VAL A 166 45.481 13.132 7.001 1.00 0.00 H ATOM 2661 1HG2 VAL A 166 42.907 14.268 5.910 1.00 0.00 H ATOM 2662 2HG2 VAL A 166 43.971 13.184 4.983 1.00 0.00 H ATOM 2663 3HG2 VAL A 166 42.246 12.791 5.172 1.00 0.00 H ATOM 2664 N ILE A 167 45.399 9.707 7.909 1.00 75.20 N ATOM 2665 CA ILE A 167 45.944 8.858 8.985 1.00 75.20 C ATOM 2666 C ILE A 167 46.424 9.702 10.170 1.00 75.20 C ATOM 2667 O ILE A 167 46.264 9.314 11.326 1.00 75.20 O ATOM 2668 CB ILE A 167 47.105 8.003 8.432 1.00 75.20 C ATOM 2669 CG1 ILE A 167 46.693 7.154 7.206 1.00 75.20 C ATOM 2670 CG2 ILE A 167 47.715 7.075 9.497 1.00 75.20 C ATOM 2671 CD1 ILE A 167 47.629 7.432 6.030 1.00 75.20 C ATOM 2672 H ILE A 167 45.988 9.944 7.123 1.00 0.00 H ATOM 2673 HA ILE A 167 45.153 8.198 9.339 1.00 0.00 H ATOM 2674 HB ILE A 167 47.896 8.657 8.066 1.00 0.00 H ATOM 2675 1HG1 ILE A 167 46.725 6.097 7.468 1.00 0.00 H ATOM 2676 2HG1 ILE A 167 45.665 7.390 6.929 1.00 0.00 H ATOM 2677 1HG2 ILE A 167 48.526 6.497 9.054 1.00 0.00 H ATOM 2678 2HG2 ILE A 167 48.103 7.673 10.321 1.00 0.00 H ATOM 2679 3HG2 ILE A 167 46.948 6.397 9.871 1.00 0.00 H ATOM 2680 1HD1 ILE A 167 47.327 6.828 5.174 1.00 0.00 H ATOM 2681 2HD1 ILE A 167 47.577 8.489 5.765 1.00 0.00 H ATOM 2682 3HD1 ILE A 167 48.650 7.178 6.310 1.00 0.00 H ATOM 2683 N LYS A 168 47.023 10.866 9.888 1.00 86.90 N ATOM 2684 CA LYS A 168 47.405 11.869 10.890 1.00 86.90 C ATOM 2685 C LYS A 168 47.419 13.257 10.262 1.00 86.90 C ATOM 2686 O LYS A 168 47.793 13.425 9.102 1.00 86.90 O ATOM 2687 CB LYS A 168 48.759 11.502 11.538 1.00 86.90 C ATOM 2688 CG LYS A 168 49.056 12.322 12.810 1.00 86.90 C ATOM 2689 CD LYS A 168 50.226 11.729 13.617 1.00 86.90 C ATOM 2690 CE LYS A 168 50.539 12.506 14.910 1.00 86.90 C ATOM 2691 NZ LYS A 168 49.441 12.423 15.911 1.00 86.90 N ATOM 2692 H LYS A 168 47.216 11.046 8.913 1.00 0.00 H ATOM 2693 HA LYS A 168 46.641 11.889 11.668 1.00 0.00 H ATOM 2694 1HB LYS A 168 48.764 10.443 11.796 1.00 0.00 H ATOM 2695 2HB LYS A 168 49.563 11.667 10.820 1.00 0.00 H ATOM 2696 1HG LYS A 168 49.307 13.346 12.532 1.00 0.00 H ATOM 2697 2HG LYS A 168 48.170 12.343 13.444 1.00 0.00 H ATOM 2698 1HD LYS A 168 49.993 10.700 13.893 1.00 0.00 H ATOM 2699 2HD LYS A 168 51.127 11.727 13.004 1.00 0.00 H ATOM 2700 1HE LYS A 168 51.447 12.109 15.362 1.00 0.00 H ATOM 2701 2HE LYS A 168 50.707 13.556 14.672 1.00 0.00 H ATOM 2702 1HZ LYS A 168 49.696 12.948 16.736 1.00 0.00 H ATOM 2703 2HZ LYS A 168 48.594 12.808 15.516 1.00 0.00 H ATOM 2704 3HZ LYS A 168 49.286 11.457 16.162 1.00 0.00 H ATOM 2705 N GLN A 169 47.041 14.257 11.044 1.00 88.70 N ATOM 2706 CA GLN A 169 47.149 15.662 10.672 1.00 88.70 C ATOM 2707 C GLN A 169 47.671 16.485 11.849 1.00 88.70 C ATOM 2708 O GLN A 169 47.629 16.024 12.991 1.00 88.70 O ATOM 2709 CB GLN A 169 45.807 16.174 10.125 1.00 88.70 C ATOM 2710 CG GLN A 169 44.697 16.285 11.188 1.00 88.70 C ATOM 2711 CD GLN A 169 43.331 16.629 10.599 1.00 88.70 C ATOM 2712 OE1 GLN A 169 43.092 16.572 9.407 1.00 88.70 O ATOM 2713 NE2 GLN A 169 42.361 16.966 11.418 1.00 88.70 N ATOM 2714 H GLN A 169 46.658 14.015 11.947 1.00 0.00 H ATOM 2715 HA GLN A 169 47.904 15.756 9.891 1.00 0.00 H ATOM 2716 1HB GLN A 169 45.948 17.159 9.679 1.00 0.00 H ATOM 2717 2HB GLN A 169 45.456 15.506 9.339 1.00 0.00 H ATOM 2718 1HG GLN A 169 44.607 15.330 11.706 1.00 0.00 H ATOM 2719 2HG GLN A 169 44.963 17.070 11.896 1.00 0.00 H ATOM 2720 1HE2 GLN A 169 41.457 17.196 11.056 1.00 0.00 H ATOM 2721 2HE2 GLN A 169 42.525 16.993 12.404 1.00 0.00 H ATOM 2722 N GLY A 170 48.175 17.686 11.576 1.00 88.89 N ATOM 2723 CA GLY A 170 48.609 18.615 12.620 1.00 88.89 C ATOM 2724 C GLY A 170 49.676 19.604 12.166 1.00 88.89 C ATOM 2725 O GLY A 170 50.112 19.611 11.013 1.00 88.89 O ATOM 2726 H GLY A 170 48.258 17.960 10.608 1.00 0.00 H ATOM 2727 1HA GLY A 170 47.751 19.182 12.982 1.00 0.00 H ATOM 2728 2HA GLY A 170 49.003 18.053 13.466 1.00 0.00 H ATOM 2729 N TRP A 171 50.111 20.453 13.093 1.00 90.56 N ATOM 2730 CA TRP A 171 51.148 21.448 12.842 1.00 90.56 C ATOM 2731 C TRP A 171 52.546 20.849 13.013 1.00 90.56 C ATOM 2732 O TRP A 171 52.852 20.238 14.030 1.00 90.56 O ATOM 2733 CB TRP A 171 50.927 22.656 13.758 1.00 90.56 C ATOM 2734 CG TRP A 171 49.709 23.470 13.436 1.00 90.56 C ATOM 2735 CD1 TRP A 171 48.514 23.404 14.068 1.00 90.56 C ATOM 2736 CD2 TRP A 171 49.551 24.485 12.400 1.00 90.56 C ATOM 2737 NE1 TRP A 171 47.640 24.321 13.512 1.00 90.56 N ATOM 2738 CE2 TRP A 171 48.249 25.056 12.517 1.00 90.56 C ATOM 2739 CE3 TRP A 171 50.395 25.006 11.395 1.00 90.56 C ATOM 2740 CZ2 TRP A 171 47.823 26.116 11.705 1.00 90.56 C ATOM 2741 CZ3 TRP A 171 49.981 26.074 10.574 1.00 90.56 C ATOM 2742 CH2 TRP A 171 48.703 26.637 10.739 1.00 90.56 C ATOM 2743 H TRP A 171 49.696 20.396 14.012 1.00 0.00 H ATOM 2744 HA TRP A 171 51.075 21.769 11.803 1.00 0.00 H ATOM 2745 1HB TRP A 171 50.837 22.318 14.791 1.00 0.00 H ATOM 2746 2HB TRP A 171 51.792 23.317 13.704 1.00 0.00 H ATOM 2747 HD1 TRP A 171 48.280 22.729 14.890 1.00 0.00 H ATOM 2748 HE1 TRP A 171 46.676 24.454 13.782 1.00 0.00 H ATOM 2749 HE3 TRP A 171 51.381 24.560 11.272 1.00 0.00 H ATOM 2750 HZ2 TRP A 171 46.829 26.554 11.798 1.00 0.00 H ATOM 2751 HZ3 TRP A 171 50.663 26.454 9.813 1.00 0.00 H ATOM 2752 HH2 TRP A 171 48.384 27.478 10.122 1.00 0.00 H ATOM 2753 N LEU A 172 53.426 21.079 12.037 1.00 91.45 N ATOM 2754 CA LEU A 172 54.858 20.796 12.152 1.00 91.45 C ATOM 2755 C LEU A 172 55.675 21.956 11.582 1.00 91.45 C ATOM 2756 O LEU A 172 55.258 22.689 10.682 1.00 91.45 O ATOM 2757 CB LEU A 172 55.234 19.478 11.447 1.00 91.45 C ATOM 2758 CG LEU A 172 54.685 18.177 12.061 1.00 91.45 C ATOM 2759 CD1 LEU A 172 55.020 17.016 11.126 1.00 91.45 C ATOM 2760 CD2 LEU A 172 55.330 17.890 13.417 1.00 91.45 C ATOM 2761 H LEU A 172 53.069 21.470 11.177 1.00 0.00 H ATOM 2762 HA LEU A 172 55.107 20.698 13.208 1.00 0.00 H ATOM 2763 1HB LEU A 172 54.879 19.520 10.419 1.00 0.00 H ATOM 2764 2HB LEU A 172 56.320 19.390 11.431 1.00 0.00 H ATOM 2765 HG LEU A 172 53.607 18.267 12.201 1.00 0.00 H ATOM 2766 1HD1 LEU A 172 54.637 16.087 11.548 1.00 0.00 H ATOM 2767 2HD1 LEU A 172 54.560 17.188 10.153 1.00 0.00 H ATOM 2768 3HD1 LEU A 172 56.101 16.943 11.010 1.00 0.00 H ATOM 2769 1HD2 LEU A 172 54.922 16.965 13.826 1.00 0.00 H ATOM 2770 2HD2 LEU A 172 56.408 17.787 13.293 1.00 0.00 H ATOM 2771 3HD2 LEU A 172 55.121 18.713 14.101 1.00 0.00 H ATOM 2772 N HIS A 173 56.891 22.109 12.082 1.00 88.59 N ATOM 2773 CA HIS A 173 57.871 23.047 11.565 1.00 88.59 C ATOM 2774 C HIS A 173 58.765 22.353 10.533 1.00 88.59 C ATOM 2775 O HIS A 173 59.546 21.486 10.905 1.00 88.59 O ATOM 2776 CB HIS A 173 58.677 23.585 12.747 1.00 88.59 C ATOM 2777 CG HIS A 173 57.885 24.467 13.672 1.00 88.59 C ATOM 2778 ND1 HIS A 173 57.072 24.064 14.709 1.00 88.59 N ATOM 2779 CD2 HIS A 173 57.877 25.833 13.654 1.00 88.59 C ATOM 2780 CE1 HIS A 173 56.578 25.167 15.296 1.00 88.59 C ATOM 2781 NE2 HIS A 173 57.091 26.272 14.719 1.00 88.59 N ATOM 2782 H HIS A 173 57.134 21.529 12.872 1.00 0.00 H ATOM 2783 HA HIS A 173 57.359 23.872 11.071 1.00 0.00 H ATOM 2784 1HB HIS A 173 59.072 22.751 13.328 1.00 0.00 H ATOM 2785 2HB HIS A 173 59.527 24.158 12.377 1.00 0.00 H ATOM 2786 HD2 HIS A 173 58.443 26.461 12.966 1.00 0.00 H ATOM 2787 HE1 HIS A 173 55.866 25.186 16.120 1.00 0.00 H ATOM 2788 HE2 HIS A 173 56.927 27.224 15.015 1.00 0.00 H ATOM 2789 N LYS A 174 58.708 22.752 9.257 1.00 87.59 N ATOM 2790 CA LYS A 174 59.595 22.243 8.192 1.00 87.59 C ATOM 2791 C LYS A 174 60.808 23.160 8.027 1.00 87.59 C ATOM 2792 O LYS A 174 60.641 24.369 7.850 1.00 87.59 O ATOM 2793 CB LYS A 174 58.789 22.051 6.888 1.00 87.59 C ATOM 2794 CG LYS A 174 59.592 21.369 5.760 1.00 87.59 C ATOM 2795 CD LYS A 174 58.722 20.985 4.543 1.00 87.59 C ATOM 2796 CE LYS A 174 59.551 20.207 3.501 1.00 87.59 C ATOM 2797 NZ LYS A 174 58.724 19.622 2.406 1.00 87.59 N ATOM 2798 H LYS A 174 58.009 23.444 9.027 1.00 0.00 H ATOM 2799 HA LYS A 174 59.996 21.279 8.507 1.00 0.00 H ATOM 2800 1HB LYS A 174 57.905 21.447 7.092 1.00 0.00 H ATOM 2801 2HB LYS A 174 58.446 23.021 6.526 1.00 0.00 H ATOM 2802 1HG LYS A 174 60.378 22.042 5.415 1.00 0.00 H ATOM 2803 2HG LYS A 174 60.057 20.461 6.143 1.00 0.00 H ATOM 2804 1HD LYS A 174 57.886 20.367 4.873 1.00 0.00 H ATOM 2805 2HD LYS A 174 58.323 21.888 4.082 1.00 0.00 H ATOM 2806 1HE LYS A 174 60.286 20.872 3.051 1.00 0.00 H ATOM 2807 2HE LYS A 174 60.083 19.393 3.994 1.00 0.00 H ATOM 2808 1HZ LYS A 174 59.322 19.127 1.759 1.00 0.00 H ATOM 2809 2HZ LYS A 174 58.049 18.980 2.799 1.00 0.00 H ATOM 2810 3HZ LYS A 174 58.240 20.361 1.917 1.00 0.00 H ATOM 2811 N ALA A 175 62.020 22.612 8.073 1.00 81.67 N ATOM 2812 CA ALA A 175 63.232 23.369 7.762 1.00 81.67 C ATOM 2813 C ALA A 175 63.375 23.586 6.246 1.00 81.67 C ATOM 2814 O ALA A 175 63.130 22.683 5.446 1.00 81.67 O ATOM 2815 CB ALA A 175 64.450 22.657 8.351 1.00 81.67 C ATOM 2816 H ALA A 175 62.101 21.639 8.332 1.00 0.00 H ATOM 2817 HA ALA A 175 63.140 24.356 8.215 1.00 0.00 H ATOM 2818 1HB ALA A 175 65.351 23.224 8.117 1.00 0.00 H ATOM 2819 2HB ALA A 175 64.339 22.581 9.433 1.00 0.00 H ATOM 2820 3HB ALA A 175 64.529 21.659 7.924 1.00 0.00 H ATOM 2821 N ASN A 176 63.796 24.785 5.842 1.00 67.88 N ATOM 2822 CA ASN A 176 64.022 25.137 4.439 1.00 67.88 C ATOM 2823 C ASN A 176 65.487 24.883 4.032 1.00 67.88 C ATOM 2824 O ASN A 176 66.240 25.832 3.810 1.00 67.88 O ATOM 2825 CB ASN A 176 63.545 26.585 4.247 1.00 67.88 C ATOM 2826 CG ASN A 176 63.441 26.969 2.785 1.00 67.88 C ATOM 2827 OD1 ASN A 176 62.394 26.845 2.178 1.00 67.88 O ATOM 2828 ND2 ASN A 176 64.477 27.511 2.202 1.00 67.88 N ATOM 2829 H ASN A 176 63.964 25.479 6.557 1.00 0.00 H ATOM 2830 HA ASN A 176 63.435 24.462 3.814 1.00 0.00 H ATOM 2831 1HB ASN A 176 62.569 26.712 4.717 1.00 0.00 H ATOM 2832 2HB ASN A 176 64.238 27.265 4.743 1.00 0.00 H ATOM 2833 1HD2 ASN A 176 64.429 27.772 1.237 1.00 0.00 H ATOM 2834 2HD2 ASN A 176 65.318 27.665 2.720 1.00 0.00 H ATOM 2835 N VAL A 177 65.899 23.611 3.996 1.00 59.30 N ATOM 2836 CA VAL A 177 67.307 23.198 3.813 1.00 59.30 C ATOM 2837 C VAL A 177 67.709 23.169 2.333 1.00 59.30 C ATOM 2838 O VAL A 177 67.958 22.120 1.749 1.00 59.30 O ATOM 2839 CB VAL A 177 67.638 21.887 4.562 1.00 59.30 C ATOM 2840 CG1 VAL A 177 69.153 21.644 4.637 1.00 59.30 C ATOM 2841 CG2 VAL A 177 67.134 21.966 6.011 1.00 59.30 C ATOM 2842 H VAL A 177 65.188 22.902 4.102 1.00 0.00 H ATOM 2843 HA VAL A 177 67.952 23.981 4.213 1.00 0.00 H ATOM 2844 HB VAL A 177 67.150 21.056 4.053 1.00 0.00 H ATOM 2845 1HG1 VAL A 177 69.346 20.713 5.170 1.00 0.00 H ATOM 2846 2HG1 VAL A 177 69.561 21.575 3.629 1.00 0.00 H ATOM 2847 3HG1 VAL A 177 69.628 22.470 5.166 1.00 0.00 H ATOM 2848 1HG2 VAL A 177 67.371 21.038 6.530 1.00 0.00 H ATOM 2849 2HG2 VAL A 177 67.618 22.800 6.520 1.00 0.00 H ATOM 2850 3HG2 VAL A 177 66.054 22.117 6.013 1.00 0.00 H ATOM 2851 N ASN A 178 67.797 24.359 1.741 1.00 51.84 N ATOM 2852 CA ASN A 178 68.513 24.586 0.489 1.00 51.84 C ATOM 2853 C ASN A 178 69.809 25.342 0.835 1.00 51.84 C ATOM 2854 O ASN A 178 69.743 26.363 1.522 1.00 51.84 O ATOM 2855 CB ASN A 178 67.637 25.371 -0.514 1.00 51.84 C ATOM 2856 CG ASN A 178 66.381 24.658 -1.006 1.00 51.84 C ATOM 2857 OD1 ASN A 178 65.879 23.704 -0.446 1.00 51.84 O ATOM 2858 ND2 ASN A 178 65.787 25.138 -2.074 1.00 51.84 N ATOM 2859 H ASN A 178 67.339 25.137 2.194 1.00 0.00 H ATOM 2860 HA ASN A 178 68.757 23.618 0.049 1.00 0.00 H ATOM 2861 1HB ASN A 178 67.314 26.309 -0.060 1.00 0.00 H ATOM 2862 2HB ASN A 178 68.228 25.621 -1.395 1.00 0.00 H ATOM 2863 1HD2 ASN A 178 64.961 24.698 -2.427 1.00 0.00 H ATOM 2864 2HD2 ASN A 178 66.160 25.943 -2.534 1.00 0.00 H ATOM 2865 N SER A 179 70.954 24.891 0.308 1.00 42.24 N ATOM 2866 CA SER A 179 72.328 25.376 0.578 1.00 42.24 C ATOM 2867 C SER A 179 72.968 24.971 1.922 1.00 42.24 C ATOM 2868 O SER A 179 72.306 24.629 2.898 1.00 42.24 O ATOM 2869 CB SER A 179 72.504 26.873 0.277 1.00 42.24 C ATOM 2870 OG SER A 179 72.037 27.663 1.348 1.00 42.24 O ATOM 2871 H SER A 179 70.820 24.132 -0.344 1.00 0.00 H ATOM 2872 HA SER A 179 73.020 24.830 -0.064 1.00 0.00 H ATOM 2873 1HB SER A 179 73.557 27.086 0.097 1.00 0.00 H ATOM 2874 2HB SER A 179 71.959 27.128 -0.631 1.00 0.00 H ATOM 2875 HG SER A 179 71.719 27.047 2.012 1.00 0.00 H ATOM 2876 N THR A 180 74.303 24.979 1.927 1.00 51.05 N ATOM 2877 CA THR A 180 75.227 24.251 2.821 1.00 51.05 C ATOM 2878 C THR A 180 75.490 24.906 4.190 1.00 51.05 C ATOM 2879 O THR A 180 76.558 24.727 4.773 1.00 51.05 O ATOM 2880 CB THR A 180 76.558 23.970 2.065 1.00 51.05 C ATOM 2881 OG1 THR A 180 76.600 24.591 0.790 1.00 51.05 O ATOM 2882 CG2 THR A 180 76.757 22.479 1.808 1.00 51.05 C ATOM 2883 H THR A 180 74.684 25.576 1.207 1.00 0.00 H ATOM 2884 HA THR A 180 74.765 23.303 3.099 1.00 0.00 H ATOM 2885 HB THR A 180 77.397 24.335 2.657 1.00 0.00 H ATOM 2886 HG1 THR A 180 75.782 25.072 0.642 1.00 0.00 H ATOM 2887 1HG2 THR A 180 77.697 22.323 1.279 1.00 0.00 H ATOM 2888 2HG2 THR A 180 76.783 21.946 2.758 1.00 0.00 H ATOM 2889 3HG2 THR A 180 75.934 22.101 1.203 1.00 0.00 H ATOM 2890 N ILE A 181 74.551 25.697 4.713 1.00 45.88 N ATOM 2891 CA ILE A 181 74.780 26.560 5.886 1.00 45.88 C ATOM 2892 C ILE A 181 74.294 25.891 7.184 1.00 45.88 C ATOM 2893 O ILE A 181 73.238 25.261 7.223 1.00 45.88 O ATOM 2894 CB ILE A 181 74.190 27.971 5.643 1.00 45.88 C ATOM 2895 CG1 ILE A 181 74.830 28.590 4.372 1.00 45.88 C ATOM 2896 CG2 ILE A 181 74.411 28.889 6.864 1.00 45.88 C ATOM 2897 CD1 ILE A 181 74.309 29.981 3.990 1.00 45.88 C ATOM 2898 H ILE A 181 73.642 25.695 4.274 1.00 0.00 H ATOM 2899 HA ILE A 181 75.854 26.653 6.042 1.00 0.00 H ATOM 2900 HB ILE A 181 73.119 27.891 5.459 1.00 0.00 H ATOM 2901 1HG1 ILE A 181 75.908 28.670 4.509 1.00 0.00 H ATOM 2902 2HG1 ILE A 181 74.658 27.931 3.520 1.00 0.00 H ATOM 2903 1HG2 ILE A 181 73.986 29.872 6.662 1.00 0.00 H ATOM 2904 2HG2 ILE A 181 73.924 28.456 7.737 1.00 0.00 H ATOM 2905 3HG2 ILE A 181 75.480 28.988 7.056 1.00 0.00 H ATOM 2906 1HD1 ILE A 181 74.818 30.325 3.089 1.00 0.00 H ATOM 2907 2HD1 ILE A 181 73.236 29.929 3.803 1.00 0.00 H ATOM 2908 3HD1 ILE A 181 74.503 30.678 4.804 1.00 0.00 H ATOM 2909 N THR A 182 75.058 26.058 8.269 1.00 55.36 N ATOM 2910 CA THR A 182 74.740 25.556 9.616 1.00 55.36 C ATOM 2911 C THR A 182 73.344 25.985 10.079 1.00 55.36 C ATOM 2912 O THR A 182 73.020 27.172 10.157 1.00 55.36 O ATOM 2913 CB THR A 182 75.796 26.011 10.646 1.00 55.36 C ATOM 2914 OG1 THR A 182 76.438 27.207 10.253 1.00 55.36 O ATOM 2915 CG2 THR A 182 76.900 24.969 10.807 1.00 55.36 C ATOM 2916 H THR A 182 75.915 26.573 8.125 1.00 0.00 H ATOM 2917 HA THR A 182 74.738 24.466 9.587 1.00 0.00 H ATOM 2918 HB THR A 182 75.318 26.167 11.613 1.00 0.00 H ATOM 2919 HG1 THR A 182 76.081 27.499 9.411 1.00 0.00 H ATOM 2920 1HG2 THR A 182 77.627 25.320 11.539 1.00 0.00 H ATOM 2921 2HG2 THR A 182 76.466 24.029 11.147 1.00 0.00 H ATOM 2922 3HG2 THR A 182 77.396 24.814 9.850 1.00 0.00 H ATOM 2923 N VAL A 183 72.496 25.002 10.404 1.00 52.10 N ATOM 2924 CA VAL A 183 71.075 25.234 10.698 1.00 52.10 C ATOM 2925 C VAL A 183 70.898 25.926 12.049 1.00 52.10 C ATOM 2926 O VAL A 183 70.943 25.306 13.107 1.00 52.10 O ATOM 2927 CB VAL A 183 70.245 23.936 10.601 1.00 52.10 C ATOM 2928 CG1 VAL A 183 68.756 24.203 10.875 1.00 52.10 C ATOM 2929 CG2 VAL A 183 70.353 23.334 9.192 1.00 52.10 C ATOM 2930 H VAL A 183 72.860 24.061 10.446 1.00 0.00 H ATOM 2931 HA VAL A 183 70.681 25.940 9.966 1.00 0.00 H ATOM 2932 HB VAL A 183 70.624 23.218 11.328 1.00 0.00 H ATOM 2933 1HG1 VAL A 183 68.199 23.269 10.799 1.00 0.00 H ATOM 2934 2HG1 VAL A 183 68.639 24.615 11.877 1.00 0.00 H ATOM 2935 3HG1 VAL A 183 68.373 24.913 10.143 1.00 0.00 H ATOM 2936 1HG2 VAL A 183 69.763 22.419 9.141 1.00 0.00 H ATOM 2937 2HG2 VAL A 183 69.977 24.050 8.461 1.00 0.00 H ATOM 2938 3HG2 VAL A 183 71.396 23.105 8.973 1.00 0.00 H ATOM 2939 N THR A 184 70.644 27.232 12.001 1.00 57.13 N ATOM 2940 CA THR A 184 70.172 28.016 13.150 1.00 57.13 C ATOM 2941 C THR A 184 68.646 27.935 13.272 1.00 57.13 C ATOM 2942 O THR A 184 67.938 27.648 12.302 1.00 57.13 O ATOM 2943 CB THR A 184 70.638 29.479 13.077 1.00 57.13 C ATOM 2944 OG1 THR A 184 70.093 30.132 11.954 1.00 57.13 O ATOM 2945 CG2 THR A 184 72.157 29.626 13.005 1.00 57.13 C ATOM 2946 H THR A 184 70.789 27.696 11.116 1.00 0.00 H ATOM 2947 HA THR A 184 70.583 27.578 14.060 1.00 0.00 H ATOM 2948 HB THR A 184 70.294 30.015 13.961 1.00 0.00 H ATOM 2949 HG1 THR A 184 69.539 29.518 11.465 1.00 0.00 H ATOM 2950 1HG2 THR A 184 72.418 30.683 12.956 1.00 0.00 H ATOM 2951 2HG2 THR A 184 72.608 29.181 13.892 1.00 0.00 H ATOM 2952 3HG2 THR A 184 72.530 29.119 12.116 1.00 0.00 H ATOM 2953 N MET A 185 68.092 28.243 14.452 1.00 54.79 N ATOM 2954 CA MET A 185 66.647 28.105 14.713 1.00 54.79 C ATOM 2955 C MET A 185 65.728 28.905 13.764 1.00 54.79 C ATOM 2956 O MET A 185 64.550 28.573 13.642 1.00 54.79 O ATOM 2957 CB MET A 185 66.329 28.486 16.167 1.00 54.79 C ATOM 2958 CG MET A 185 66.868 27.460 17.170 1.00 54.79 C ATOM 2959 SD MET A 185 66.070 27.529 18.797 1.00 54.79 S ATOM 2960 CE MET A 185 64.435 26.852 18.396 1.00 54.79 C ATOM 2961 H MET A 185 68.695 28.583 15.188 1.00 0.00 H ATOM 2962 HA MET A 185 66.365 27.064 14.554 1.00 0.00 H ATOM 2963 1HB MET A 185 66.762 29.460 16.391 1.00 0.00 H ATOM 2964 2HB MET A 185 65.249 28.571 16.293 1.00 0.00 H ATOM 2965 1HG MET A 185 66.727 26.455 16.773 1.00 0.00 H ATOM 2966 2HG MET A 185 67.936 27.621 17.317 1.00 0.00 H ATOM 2967 1HE MET A 185 63.820 26.828 19.296 1.00 0.00 H ATOM 2968 2HE MET A 185 63.955 27.480 17.645 1.00 0.00 H ATOM 2969 3HE MET A 185 64.546 25.840 18.005 1.00 0.00 H ATOM 2970 N LYS A 186 66.248 29.922 13.060 1.00 61.92 N ATOM 2971 CA LYS A 186 65.488 30.780 12.130 1.00 61.92 C ATOM 2972 C LYS A 186 65.078 30.093 10.810 1.00 61.92 C ATOM 2973 O LYS A 186 64.298 30.668 10.058 1.00 61.92 O ATOM 2974 CB LYS A 186 66.281 32.076 11.859 1.00 61.92 C ATOM 2975 CG LYS A 186 66.397 32.985 13.098 1.00 61.92 C ATOM 2976 CD LYS A 186 67.120 34.303 12.771 1.00 61.92 C ATOM 2977 CE LYS A 186 67.147 35.227 13.999 1.00 61.92 C ATOM 2978 NZ LYS A 186 67.846 36.511 13.722 1.00 61.92 N ATOM 2979 H LYS A 186 67.234 30.094 13.193 1.00 0.00 H ATOM 2980 HA LYS A 186 64.535 31.035 12.595 1.00 0.00 H ATOM 2981 1HB LYS A 186 67.286 31.824 11.519 1.00 0.00 H ATOM 2982 2HB LYS A 186 65.797 32.639 11.060 1.00 0.00 H ATOM 2983 1HG LYS A 186 65.400 33.216 13.475 1.00 0.00 H ATOM 2984 2HG LYS A 186 66.950 32.466 13.880 1.00 0.00 H ATOM 2985 1HD LYS A 186 68.143 34.089 12.457 1.00 0.00 H ATOM 2986 2HD LYS A 186 66.605 34.807 11.953 1.00 0.00 H ATOM 2987 1HE LYS A 186 66.127 35.446 14.312 1.00 0.00 H ATOM 2988 2HE LYS A 186 67.656 34.724 14.821 1.00 0.00 H ATOM 2989 1HZ LYS A 186 67.840 37.084 14.554 1.00 0.00 H ATOM 2990 2HZ LYS A 186 68.801 36.323 13.450 1.00 0.00 H ATOM 2991 3HZ LYS A 186 67.373 36.998 12.975 1.00 0.00 H ATOM 2992 N VAL A 187 65.576 28.888 10.510 1.00 70.17 N ATOM 2993 CA VAL A 187 65.361 28.197 9.213 1.00 70.17 C ATOM 2994 C VAL A 187 64.039 27.396 9.153 1.00 70.17 C ATOM 2995 O VAL A 187 63.593 26.990 8.077 1.00 70.17 O ATOM 2996 CB VAL A 187 66.602 27.334 8.873 1.00 70.17 C ATOM 2997 CG1 VAL A 187 66.536 26.683 7.484 1.00 70.17 C ATOM 2998 CG2 VAL A 187 67.892 28.172 8.892 1.00 70.17 C ATOM 2999 H VAL A 187 66.130 28.435 11.223 1.00 0.00 H ATOM 3000 HA VAL A 187 65.228 28.952 8.437 1.00 0.00 H ATOM 3001 HB VAL A 187 66.691 26.536 9.611 1.00 0.00 H ATOM 3002 1HG1 VAL A 187 67.438 26.094 7.315 1.00 0.00 H ATOM 3003 2HG1 VAL A 187 65.663 26.033 7.428 1.00 0.00 H ATOM 3004 3HG1 VAL A 187 66.462 27.459 6.722 1.00 0.00 H ATOM 3005 1HG2 VAL A 187 68.743 27.536 8.650 1.00 0.00 H ATOM 3006 2HG2 VAL A 187 67.817 28.973 8.156 1.00 0.00 H ATOM 3007 3HG2 VAL A 187 68.032 28.603 9.884 1.00 0.00 H ATOM 3008 N PHE A 188 63.377 27.186 10.295 1.00 79.58 N ATOM 3009 CA PHE A 188 62.146 26.396 10.426 1.00 79.58 C ATOM 3010 C PHE A 188 60.866 27.218 10.176 1.00 79.58 C ATOM 3011 O PHE A 188 60.601 28.187 10.884 1.00 79.58 O ATOM 3012 CB PHE A 188 62.124 25.774 11.829 1.00 79.58 C ATOM 3013 CG PHE A 188 62.942 24.505 11.987 1.00 79.58 C ATOM 3014 CD1 PHE A 188 62.366 23.257 11.683 1.00 79.58 C ATOM 3015 CD2 PHE A 188 64.265 24.560 12.468 1.00 79.58 C ATOM 3016 CE1 PHE A 188 63.092 22.069 11.877 1.00 79.58 C ATOM 3017 CE2 PHE A 188 64.997 23.372 12.654 1.00 79.58 C ATOM 3018 CZ PHE A 188 64.409 22.127 12.362 1.00 79.58 C ATOM 3019 H PHE A 188 63.776 27.615 11.118 1.00 0.00 H ATOM 3020 HA PHE A 188 62.159 25.607 9.673 1.00 0.00 H ATOM 3021 1HB PHE A 188 62.499 26.496 12.553 1.00 0.00 H ATOM 3022 2HB PHE A 188 61.098 25.537 12.106 1.00 0.00 H ATOM 3023 HD1 PHE A 188 61.348 23.221 11.294 1.00 0.00 H ATOM 3024 HD2 PHE A 188 64.723 25.523 12.695 1.00 0.00 H ATOM 3025 HE1 PHE A 188 62.632 21.107 11.651 1.00 0.00 H ATOM 3026 HE2 PHE A 188 66.021 23.417 13.026 1.00 0.00 H ATOM 3027 HZ PHE A 188 64.976 21.209 12.514 1.00 0.00 H ATOM 3028 N LYS A 189 60.014 26.786 9.235 1.00 83.51 N ATOM 3029 CA LYS A 189 58.708 27.404 8.924 1.00 83.51 C ATOM 3030 C LYS A 189 57.553 26.483 9.338 1.00 83.51 C ATOM 3031 O LYS A 189 57.504 25.333 8.909 1.00 83.51 O ATOM 3032 CB LYS A 189 58.638 27.753 7.422 1.00 83.51 C ATOM 3033 CG LYS A 189 59.630 28.863 7.026 1.00 83.51 C ATOM 3034 CD LYS A 189 59.630 29.143 5.514 1.00 83.51 C ATOM 3035 CE LYS A 189 60.678 30.219 5.186 1.00 83.51 C ATOM 3036 NZ LYS A 189 60.900 30.379 3.723 1.00 83.51 N ATOM 3037 H LYS A 189 60.311 25.974 8.713 1.00 0.00 H ATOM 3038 HA LYS A 189 58.612 28.321 9.506 1.00 0.00 H ATOM 3039 1HB LYS A 189 58.852 26.862 6.831 1.00 0.00 H ATOM 3040 2HB LYS A 189 57.628 28.077 7.170 1.00 0.00 H ATOM 3041 1HG LYS A 189 59.370 29.786 7.546 1.00 0.00 H ATOM 3042 2HG LYS A 189 60.638 28.572 7.321 1.00 0.00 H ATOM 3043 1HD LYS A 189 59.861 28.224 4.973 1.00 0.00 H ATOM 3044 2HD LYS A 189 58.642 29.485 5.207 1.00 0.00 H ATOM 3045 1HE LYS A 189 60.355 31.177 5.591 1.00 0.00 H ATOM 3046 2HE LYS A 189 61.628 29.955 5.650 1.00 0.00 H ATOM 3047 1HZ LYS A 189 61.595 31.095 3.564 1.00 0.00 H ATOM 3048 2HZ LYS A 189 61.222 29.504 3.333 1.00 0.00 H ATOM 3049 3HZ LYS A 189 60.034 30.647 3.278 1.00 0.00 H ATOM 3050 N ARG A 190 56.605 26.991 10.135 1.00 89.77 N ATOM 3051 CA ARG A 190 55.385 26.263 10.541 1.00 89.77 C ATOM 3052 C ARG A 190 54.500 25.961 9.319 1.00 89.77 C ATOM 3053 O ARG A 190 54.336 26.820 8.445 1.00 89.77 O ATOM 3054 CB ARG A 190 54.634 27.066 11.627 1.00 89.77 C ATOM 3055 CG ARG A 190 53.813 26.190 12.592 1.00 89.77 C ATOM 3056 CD ARG A 190 52.924 27.056 13.502 1.00 89.77 C ATOM 3057 NE ARG A 190 52.368 26.291 14.632 1.00 89.77 N ATOM 3058 CZ ARG A 190 51.132 26.215 15.092 1.00 89.77 C ATOM 3059 NH1 ARG A 190 50.110 26.709 14.452 1.00 89.77 N ATOM 3060 NH2 ARG A 190 50.906 25.625 16.228 1.00 89.77 N ATOM 3061 H ARG A 190 56.750 27.933 10.470 1.00 0.00 H ATOM 3062 HA ARG A 190 55.679 25.298 10.954 1.00 0.00 H ATOM 3063 1HB ARG A 190 55.349 27.640 12.214 1.00 0.00 H ATOM 3064 2HB ARG A 190 53.956 27.775 11.152 1.00 0.00 H ATOM 3065 1HG ARG A 190 53.175 25.517 12.019 1.00 0.00 H ATOM 3066 2HG ARG A 190 54.489 25.605 13.217 1.00 0.00 H ATOM 3067 1HD ARG A 190 53.512 27.879 13.908 1.00 0.00 H ATOM 3068 2HD ARG A 190 52.092 27.456 12.924 1.00 0.00 H ATOM 3069 HE ARG A 190 53.004 25.717 15.170 1.00 0.00 H ATOM 3070 1HH1 ARG A 190 50.246 27.174 13.565 1.00 0.00 H ATOM 3071 2HH1 ARG A 190 49.182 26.627 14.842 1.00 0.00 H ATOM 3072 1HH2 ARG A 190 51.673 25.228 16.753 1.00 0.00 H ATOM 3073 2HH2 ARG A 190 49.965 25.563 16.586 1.00 0.00 H ATOM 3074 N ARG A 191 53.960 24.747 9.236 1.00 89.59 N ATOM 3075 CA ARG A 191 53.074 24.242 8.174 1.00 89.59 C ATOM 3076 C ARG A 191 52.046 23.293 8.783 1.00 89.59 C ATOM 3077 O ARG A 191 52.354 22.615 9.761 1.00 89.59 O ATOM 3078 CB ARG A 191 53.897 23.479 7.115 1.00 89.59 C ATOM 3079 CG ARG A 191 54.816 24.345 6.241 1.00 89.59 C ATOM 3080 CD ARG A 191 53.995 25.244 5.313 1.00 89.59 C ATOM 3081 NE ARG A 191 54.838 26.171 4.538 1.00 89.59 N ATOM 3082 CZ ARG A 191 55.034 27.447 4.813 1.00 89.59 C ATOM 3083 NH1 ARG A 191 54.663 27.998 5.936 1.00 89.59 N ATOM 3084 NH2 ARG A 191 55.613 28.216 3.933 1.00 89.59 N ATOM 3085 H ARG A 191 54.208 24.137 10.001 1.00 0.00 H ATOM 3086 HA ARG A 191 52.587 25.093 7.696 1.00 0.00 H ATOM 3087 1HB ARG A 191 54.524 22.737 7.607 1.00 0.00 H ATOM 3088 2HB ARG A 191 53.223 22.945 6.445 1.00 0.00 H ATOM 3089 1HG ARG A 191 55.438 24.974 6.879 1.00 0.00 H ATOM 3090 2HG ARG A 191 55.453 23.701 5.633 1.00 0.00 H ATOM 3091 1HD ARG A 191 53.438 24.627 4.608 1.00 0.00 H ATOM 3092 2HD ARG A 191 53.299 25.838 5.904 1.00 0.00 H ATOM 3093 HE ARG A 191 55.312 25.806 3.722 1.00 0.00 H ATOM 3094 1HH1 ARG A 191 54.203 27.443 6.643 1.00 0.00 H ATOM 3095 2HH1 ARG A 191 54.836 28.979 6.098 1.00 0.00 H ATOM 3096 1HH2 ARG A 191 55.909 27.834 3.045 1.00 0.00 H ATOM 3097 2HH2 ARG A 191 55.765 29.192 4.138 1.00 0.00 H ATOM 3098 N TYR A 192 50.857 23.238 8.197 1.00 89.61 N ATOM 3099 CA TYR A 192 49.876 22.204 8.522 1.00 89.61 C ATOM 3100 C TYR A 192 50.146 20.989 7.635 1.00 89.61 C ATOM 3101 O TYR A 192 50.371 21.161 6.437 1.00 89.61 O ATOM 3102 CB TYR A 192 48.459 22.747 8.328 1.00 89.61 C ATOM 3103 CG TYR A 192 47.419 22.016 9.149 1.00 89.61 C ATOM 3104 CD1 TYR A 192 46.905 20.770 8.742 1.00 89.61 C ATOM 3105 CD2 TYR A 192 46.945 22.611 10.329 1.00 89.61 C ATOM 3106 CE1 TYR A 192 45.871 20.159 9.482 1.00 89.61 C ATOM 3107 CE2 TYR A 192 45.928 21.997 11.078 1.00 89.61 C ATOM 3108 CZ TYR A 192 45.360 20.785 10.638 1.00 89.61 C ATOM 3109 OH TYR A 192 44.293 20.265 11.295 1.00 89.61 O ATOM 3110 H TYR A 192 50.626 23.935 7.504 1.00 0.00 H ATOM 3111 HA TYR A 192 50.005 21.921 9.567 1.00 0.00 H ATOM 3112 1HB TYR A 192 48.433 23.803 8.600 1.00 0.00 H ATOM 3113 2HB TYR A 192 48.182 22.673 7.277 1.00 0.00 H ATOM 3114 HD1 TYR A 192 47.306 20.278 7.856 1.00 0.00 H ATOM 3115 HD2 TYR A 192 47.366 23.557 10.669 1.00 0.00 H ATOM 3116 HE1 TYR A 192 45.473 19.195 9.168 1.00 0.00 H ATOM 3117 HE2 TYR A 192 45.576 22.459 12.001 1.00 0.00 H ATOM 3118 HH TYR A 192 44.056 20.842 12.025 1.00 0.00 H ATOM 3119 N PHE A 193 50.157 19.787 8.194 1.00 91.66 N ATOM 3120 CA PHE A 193 50.425 18.552 7.463 1.00 91.66 C ATOM 3121 C PHE A 193 49.213 17.622 7.468 1.00 91.66 C ATOM 3122 O PHE A 193 48.532 17.506 8.483 1.00 91.66 O ATOM 3123 CB PHE A 193 51.668 17.862 8.032 1.00 91.66 C ATOM 3124 CG PHE A 193 52.986 18.437 7.546 1.00 91.66 C ATOM 3125 CD1 PHE A 193 53.661 17.820 6.480 1.00 91.66 C ATOM 3126 CD2 PHE A 193 53.569 19.542 8.190 1.00 91.66 C ATOM 3127 CE1 PHE A 193 54.951 18.239 6.114 1.00 91.66 C ATOM 3128 CE2 PHE A 193 54.854 19.978 7.814 1.00 91.66 C ATOM 3129 CZ PHE A 193 55.551 19.315 6.790 1.00 91.66 C ATOM 3130 H PHE A 193 49.967 19.741 9.185 1.00 0.00 H ATOM 3131 HA PHE A 193 50.609 18.802 6.417 1.00 0.00 H ATOM 3132 1HB PHE A 193 51.656 17.930 9.119 1.00 0.00 H ATOM 3133 2HB PHE A 193 51.649 16.805 7.770 1.00 0.00 H ATOM 3134 HD1 PHE A 193 53.172 17.011 5.937 1.00 0.00 H ATOM 3135 HD2 PHE A 193 53.030 20.058 8.985 1.00 0.00 H ATOM 3136 HE1 PHE A 193 55.481 17.730 5.309 1.00 0.00 H ATOM 3137 HE2 PHE A 193 55.309 20.830 8.319 1.00 0.00 H ATOM 3138 HZ PHE A 193 56.557 19.635 6.522 1.00 0.00 H ATOM 3139 N TYR A 194 48.996 16.939 6.343 1.00 87.99 N ATOM 3140 CA TYR A 194 48.009 15.874 6.159 1.00 87.99 C ATOM 3141 C TYR A 194 48.713 14.631 5.610 1.00 87.99 C ATOM 3142 O TYR A 194 49.270 14.657 4.510 1.00 87.99 O ATOM 3143 CB TYR A 194 46.910 16.313 5.181 1.00 87.99 C ATOM 3144 CG TYR A 194 45.930 17.341 5.707 1.00 87.99 C ATOM 3145 CD1 TYR A 194 44.681 16.929 6.203 1.00 87.99 C ATOM 3146 CD2 TYR A 194 46.236 18.713 5.650 1.00 87.99 C ATOM 3147 CE1 TYR A 194 43.738 17.883 6.626 1.00 87.99 C ATOM 3148 CE2 TYR A 194 45.288 19.676 6.053 1.00 87.99 C ATOM 3149 CZ TYR A 194 44.033 19.258 6.549 1.00 87.99 C ATOM 3150 OH TYR A 194 43.107 20.166 6.957 1.00 87.99 O ATOM 3151 H TYR A 194 49.583 17.205 5.566 1.00 0.00 H ATOM 3152 HA TYR A 194 47.548 15.659 7.123 1.00 0.00 H ATOM 3153 1HB TYR A 194 47.367 16.735 4.285 1.00 0.00 H ATOM 3154 2HB TYR A 194 46.329 15.444 4.873 1.00 0.00 H ATOM 3155 HD1 TYR A 194 44.441 15.867 6.261 1.00 0.00 H ATOM 3156 HD2 TYR A 194 47.212 19.039 5.291 1.00 0.00 H ATOM 3157 HE1 TYR A 194 42.771 17.560 7.010 1.00 0.00 H ATOM 3158 HE2 TYR A 194 45.525 20.738 5.980 1.00 0.00 H ATOM 3159 HH TYR A 194 43.458 21.053 6.845 1.00 0.00 H ATOM 3160 N LEU A 195 48.679 13.545 6.373 1.00 90.32 N ATOM 3161 CA LEU A 195 49.178 12.230 5.985 1.00 90.32 C ATOM 3162 C LEU A 195 48.014 11.404 5.434 1.00 90.32 C ATOM 3163 O LEU A 195 47.072 11.120 6.169 1.00 90.32 O ATOM 3164 CB LEU A 195 49.808 11.615 7.240 1.00 90.32 C ATOM 3165 CG LEU A 195 50.359 10.198 7.081 1.00 90.32 C ATOM 3166 CD1 LEU A 195 51.438 10.105 6.010 1.00 90.32 C ATOM 3167 CD2 LEU A 195 50.939 9.800 8.437 1.00 90.32 C ATOM 3168 H LEU A 195 48.271 13.666 7.289 1.00 0.00 H ATOM 3169 HA LEU A 195 49.928 12.361 5.206 1.00 0.00 H ATOM 3170 1HB LEU A 195 50.628 12.254 7.566 1.00 0.00 H ATOM 3171 2HB LEU A 195 49.057 11.591 8.030 1.00 0.00 H ATOM 3172 HG LEU A 195 49.552 9.524 6.791 1.00 0.00 H ATOM 3173 1HD1 LEU A 195 51.793 9.077 5.940 1.00 0.00 H ATOM 3174 2HD1 LEU A 195 51.024 10.412 5.049 1.00 0.00 H ATOM 3175 3HD1 LEU A 195 52.269 10.758 6.273 1.00 0.00 H ATOM 3176 1HD2 LEU A 195 51.347 8.790 8.376 1.00 0.00 H ATOM 3177 2HD2 LEU A 195 51.732 10.496 8.712 1.00 0.00 H ATOM 3178 3HD2 LEU A 195 50.153 9.829 9.192 1.00 0.00 H ATOM 3179 N THR A 196 48.063 11.041 4.155 1.00 84.37 N ATOM 3180 CA THR A 196 46.932 10.451 3.415 1.00 84.37 C ATOM 3181 C THR A 196 47.367 9.157 2.733 1.00 84.37 C ATOM 3182 O THR A 196 48.476 9.099 2.200 1.00 84.37 O ATOM 3183 CB THR A 196 46.397 11.436 2.356 1.00 84.37 C ATOM 3184 OG1 THR A 196 46.411 12.762 2.848 1.00 84.37 O ATOM 3185 CG2 THR A 196 44.963 11.125 1.935 1.00 84.37 C ATOM 3186 H THR A 196 48.941 11.187 3.677 1.00 0.00 H ATOM 3187 HA THR A 196 46.131 10.235 4.122 1.00 0.00 H ATOM 3188 HB THR A 196 47.027 11.393 1.468 1.00 0.00 H ATOM 3189 HG1 THR A 196 46.754 12.766 3.745 1.00 0.00 H ATOM 3190 1HG2 THR A 196 44.638 11.849 1.188 1.00 0.00 H ATOM 3191 2HG2 THR A 196 44.918 10.122 1.512 1.00 0.00 H ATOM 3192 3HG2 THR A 196 44.308 11.182 2.804 1.00 0.00 H ATOM 3193 N GLN A 197 46.508 8.134 2.729 1.00 81.58 N ATOM 3194 CA GLN A 197 46.719 6.946 1.896 1.00 81.58 C ATOM 3195 C GLN A 197 46.159 7.196 0.492 1.00 81.58 C ATOM 3196 O GLN A 197 45.040 7.689 0.347 1.00 81.58 O ATOM 3197 CB GLN A 197 46.098 5.703 2.552 1.00 81.58 C ATOM 3198 CG GLN A 197 46.619 4.425 1.880 1.00 81.58 C ATOM 3199 CD GLN A 197 46.316 3.154 2.664 1.00 81.58 C ATOM 3200 OE1 GLN A 197 45.430 3.078 3.505 1.00 81.58 O ATOM 3201 NE2 GLN A 197 47.085 2.113 2.437 1.00 81.58 N ATOM 3202 H GLN A 197 45.689 8.183 3.318 1.00 0.00 H ATOM 3203 HA GLN A 197 47.792 6.783 1.792 1.00 0.00 H ATOM 3204 1HB GLN A 197 46.344 5.691 3.614 1.00 0.00 H ATOM 3205 2HB GLN A 197 45.012 5.751 2.468 1.00 0.00 H ATOM 3206 1HG GLN A 197 46.154 4.327 0.899 1.00 0.00 H ATOM 3207 2HG GLN A 197 47.701 4.498 1.774 1.00 0.00 H ATOM 3208 1HE2 GLN A 197 46.925 1.256 2.928 1.00 0.00 H ATOM 3209 2HE2 GLN A 197 47.831 2.177 1.774 1.00 0.00 H ATOM 3210 N LEU A 198 46.936 6.874 -0.538 1.00 74.54 N ATOM 3211 CA LEU A 198 46.528 6.983 -1.935 1.00 74.54 C ATOM 3212 C LEU A 198 45.817 5.698 -2.413 1.00 74.54 C ATOM 3213 O LEU A 198 45.961 4.645 -1.787 1.00 74.54 O ATOM 3214 CB LEU A 198 47.763 7.347 -2.781 1.00 74.54 C ATOM 3215 CG LEU A 198 48.296 8.778 -2.559 1.00 74.54 C ATOM 3216 CD1 LEU A 198 49.582 9.013 -3.349 1.00 74.54 C ATOM 3217 CD2 LEU A 198 47.286 9.839 -3.014 1.00 74.54 C ATOM 3218 H LEU A 198 47.862 6.535 -0.321 1.00 0.00 H ATOM 3219 HA LEU A 198 45.784 7.775 -2.017 1.00 0.00 H ATOM 3220 1HB LEU A 198 48.562 6.645 -2.548 1.00 0.00 H ATOM 3221 2HB LEU A 198 47.507 7.238 -3.835 1.00 0.00 H ATOM 3222 HG LEU A 198 48.498 8.931 -1.498 1.00 0.00 H ATOM 3223 1HD1 LEU A 198 49.936 10.029 -3.174 1.00 0.00 H ATOM 3224 2HD1 LEU A 198 50.343 8.304 -3.024 1.00 0.00 H ATOM 3225 3HD1 LEU A 198 49.386 8.875 -4.412 1.00 0.00 H ATOM 3226 1HD2 LEU A 198 47.699 10.833 -2.840 1.00 0.00 H ATOM 3227 2HD2 LEU A 198 47.080 9.713 -4.077 1.00 0.00 H ATOM 3228 3HD2 LEU A 198 46.361 9.727 -2.449 1.00 0.00 H ATOM 3229 N PRO A 199 45.033 5.746 -3.513 1.00 61.15 N ATOM 3230 CA PRO A 199 44.215 4.610 -3.962 1.00 61.15 C ATOM 3231 C PRO A 199 44.991 3.360 -4.412 1.00 61.15 C ATOM 3232 O PRO A 199 44.387 2.307 -4.594 1.00 61.15 O ATOM 3233 CB PRO A 199 43.362 5.148 -5.117 1.00 61.15 C ATOM 3234 CG PRO A 199 43.303 6.650 -4.856 1.00 61.15 C ATOM 3235 CD PRO A 199 44.688 6.933 -4.285 1.00 61.15 C ATOM 3236 HA PRO A 199 43.563 4.285 -3.137 1.00 0.00 H ATOM 3237 1HB PRO A 199 43.831 4.896 -6.080 1.00 0.00 H ATOM 3238 2HB PRO A 199 42.371 4.670 -5.107 1.00 0.00 H ATOM 3239 1HG PRO A 199 43.091 7.190 -5.791 1.00 0.00 H ATOM 3240 2HG PRO A 199 42.482 6.883 -4.162 1.00 0.00 H ATOM 3241 1HD PRO A 199 45.401 7.082 -5.109 1.00 0.00 H ATOM 3242 2HD PRO A 199 44.645 7.825 -3.643 1.00 0.00 H ATOM 3243 N ASP A 200 46.303 3.475 -4.617 1.00 65.85 N ATOM 3244 CA ASP A 200 47.230 2.377 -4.922 1.00 65.85 C ATOM 3245 C ASP A 200 47.871 1.752 -3.664 1.00 65.85 C ATOM 3246 O ASP A 200 48.622 0.786 -3.770 1.00 65.85 O ATOM 3247 CB ASP A 200 48.291 2.891 -5.912 1.00 65.85 C ATOM 3248 CG ASP A 200 49.084 4.106 -5.414 1.00 65.85 C ATOM 3249 OD1 ASP A 200 48.938 4.483 -4.226 1.00 65.85 O ATOM 3250 OD2 ASP A 200 49.790 4.706 -6.248 1.00 65.85 O ATOM 3251 H ASP A 200 46.661 4.417 -4.549 1.00 0.00 H ATOM 3252 HA ASP A 200 46.665 1.565 -5.381 1.00 0.00 H ATOM 3253 1HB ASP A 200 49.002 2.094 -6.130 1.00 0.00 H ATOM 3254 2HB ASP A 200 47.810 3.167 -6.851 1.00 0.00 H ATOM 3255 N GLY A 201 47.553 2.280 -2.478 1.00 67.22 N ATOM 3256 CA GLY A 201 48.089 1.856 -1.186 1.00 67.22 C ATOM 3257 C GLY A 201 49.269 2.690 -0.679 1.00 67.22 C ATOM 3258 O GLY A 201 49.568 2.586 0.511 1.00 67.22 O ATOM 3259 H GLY A 201 46.883 3.035 -2.509 1.00 0.00 H ATOM 3260 1HA GLY A 201 47.301 1.899 -0.434 1.00 0.00 H ATOM 3261 2HA GLY A 201 48.416 0.819 -1.251 1.00 0.00 H ATOM 3262 N SER A 202 49.883 3.526 -1.528 1.00 79.27 N ATOM 3263 CA SER A 202 51.028 4.385 -1.180 1.00 79.27 C ATOM 3264 C SER A 202 50.659 5.507 -0.198 1.00 79.27 C ATOM 3265 O SER A 202 49.478 5.785 0.043 1.00 79.27 O ATOM 3266 CB SER A 202 51.677 4.949 -2.452 1.00 79.27 C ATOM 3267 OG SER A 202 50.835 5.859 -3.123 1.00 79.27 O ATOM 3268 H SER A 202 49.517 3.552 -2.469 1.00 0.00 H ATOM 3269 HA SER A 202 51.765 3.781 -0.649 1.00 0.00 H ATOM 3270 1HB SER A 202 52.608 5.452 -2.193 1.00 0.00 H ATOM 3271 2HB SER A 202 51.924 4.131 -3.127 1.00 0.00 H ATOM 3272 HG SER A 202 50.030 5.907 -2.603 1.00 0.00 H ATOM 3273 N TYR A 203 51.659 6.162 0.402 1.00 85.74 N ATOM 3274 CA TYR A 203 51.435 7.128 1.485 1.00 85.74 C ATOM 3275 C TYR A 203 52.064 8.499 1.211 1.00 85.74 C ATOM 3276 O TYR A 203 53.286 8.654 1.153 1.00 85.74 O ATOM 3277 CB TYR A 203 51.925 6.537 2.810 1.00 85.74 C ATOM 3278 CG TYR A 203 51.103 5.371 3.334 1.00 85.74 C ATOM 3279 CD1 TYR A 203 49.903 5.618 4.027 1.00 85.74 C ATOM 3280 CD2 TYR A 203 51.551 4.047 3.159 1.00 85.74 C ATOM 3281 CE1 TYR A 203 49.170 4.546 4.577 1.00 85.74 C ATOM 3282 CE2 TYR A 203 50.834 2.977 3.725 1.00 85.74 C ATOM 3283 CZ TYR A 203 49.643 3.224 4.437 1.00 85.74 C ATOM 3284 OH TYR A 203 48.941 2.197 4.987 1.00 85.74 O ATOM 3285 H TYR A 203 52.603 5.980 0.093 1.00 0.00 H ATOM 3286 HA TYR A 203 50.365 7.325 1.557 1.00 0.00 H ATOM 3287 1HB TYR A 203 52.953 6.191 2.696 1.00 0.00 H ATOM 3288 2HB TYR A 203 51.924 7.312 3.576 1.00 0.00 H ATOM 3289 HD1 TYR A 203 49.539 6.639 4.139 1.00 0.00 H ATOM 3290 HD2 TYR A 203 52.456 3.849 2.585 1.00 0.00 H ATOM 3291 HE1 TYR A 203 48.241 4.739 5.113 1.00 0.00 H ATOM 3292 HE2 TYR A 203 51.200 1.956 3.614 1.00 0.00 H ATOM 3293 HH TYR A 203 49.389 1.368 4.801 1.00 0.00 H ATOM 3294 N ILE A 204 51.221 9.534 1.138 1.00 89.12 N ATOM 3295 CA ILE A 204 51.633 10.915 0.854 1.00 89.12 C ATOM 3296 C ILE A 204 51.449 11.833 2.070 1.00 89.12 C ATOM 3297 O ILE A 204 50.396 11.876 2.709 1.00 89.12 O ATOM 3298 CB ILE A 204 50.956 11.429 -0.436 1.00 89.12 C ATOM 3299 CG1 ILE A 204 51.668 12.700 -0.953 1.00 89.12 C ATOM 3300 CG2 ILE A 204 49.442 11.647 -0.259 1.00 89.12 C ATOM 3301 CD1 ILE A 204 51.164 13.163 -2.326 1.00 89.12 C ATOM 3302 H ILE A 204 50.243 9.334 1.291 1.00 0.00 H ATOM 3303 HA ILE A 204 52.713 10.931 0.710 1.00 0.00 H ATOM 3304 HB ILE A 204 51.099 10.703 -1.236 1.00 0.00 H ATOM 3305 1HG1 ILE A 204 51.526 13.512 -0.240 1.00 0.00 H ATOM 3306 2HG1 ILE A 204 52.740 12.513 -1.025 1.00 0.00 H ATOM 3307 1HG2 ILE A 204 49.015 12.009 -1.194 1.00 0.00 H ATOM 3308 2HG2 ILE A 204 48.969 10.705 0.015 1.00 0.00 H ATOM 3309 3HG2 ILE A 204 49.270 12.382 0.527 1.00 0.00 H ATOM 3310 1HD1 ILE A 204 51.706 14.059 -2.629 1.00 0.00 H ATOM 3311 2HD1 ILE A 204 51.329 12.373 -3.060 1.00 0.00 H ATOM 3312 3HD1 ILE A 204 50.100 13.386 -2.266 1.00 0.00 H ATOM 3313 N LEU A 205 52.489 12.605 2.378 1.00 90.89 N ATOM 3314 CA LEU A 205 52.529 13.592 3.453 1.00 90.89 C ATOM 3315 C LEU A 205 52.508 15.007 2.847 1.00 90.89 C ATOM 3316 O LEU A 205 53.538 15.578 2.478 1.00 90.89 O ATOM 3317 CB LEU A 205 53.746 13.259 4.337 1.00 90.89 C ATOM 3318 CG LEU A 205 53.991 14.224 5.506 1.00 90.89 C ATOM 3319 CD1 LEU A 205 52.826 14.236 6.498 1.00 90.89 C ATOM 3320 CD2 LEU A 205 55.259 13.825 6.263 1.00 90.89 C ATOM 3321 H LEU A 205 53.307 12.474 1.800 1.00 0.00 H ATOM 3322 HA LEU A 205 51.610 13.509 4.033 1.00 0.00 H ATOM 3323 1HB LEU A 205 53.613 12.260 4.749 1.00 0.00 H ATOM 3324 2HB LEU A 205 54.639 13.256 3.712 1.00 0.00 H ATOM 3325 HG LEU A 205 54.109 15.238 5.122 1.00 0.00 H ATOM 3326 1HD1 LEU A 205 53.044 14.933 7.307 1.00 0.00 H ATOM 3327 2HD1 LEU A 205 51.916 14.549 5.986 1.00 0.00 H ATOM 3328 3HD1 LEU A 205 52.687 13.236 6.908 1.00 0.00 H ATOM 3329 1HD2 LEU A 205 55.423 14.517 7.089 1.00 0.00 H ATOM 3330 2HD2 LEU A 205 55.146 12.814 6.654 1.00 0.00 H ATOM 3331 3HD2 LEU A 205 56.113 13.859 5.586 1.00 0.00 H ATOM 3332 N ASN A 206 51.307 15.567 2.716 1.00 88.12 N ATOM 3333 CA ASN A 206 51.054 16.881 2.123 1.00 88.12 C ATOM 3334 C ASN A 206 51.228 18.002 3.153 1.00 88.12 C ATOM 3335 O ASN A 206 50.791 17.865 4.293 1.00 88.12 O ATOM 3336 CB ASN A 206 49.644 16.885 1.507 1.00 88.12 C ATOM 3337 CG ASN A 206 49.581 16.052 0.243 1.00 88.12 C ATOM 3338 OD1 ASN A 206 50.462 16.126 -0.596 1.00 88.12 O ATOM 3339 ND2 ASN A 206 48.559 15.251 0.061 1.00 88.12 N ATOM 3340 H ASN A 206 50.528 15.024 3.059 1.00 0.00 H ATOM 3341 HA ASN A 206 51.793 17.055 1.339 1.00 0.00 H ATOM 3342 1HB ASN A 206 48.929 16.494 2.232 1.00 0.00 H ATOM 3343 2HB ASN A 206 49.350 17.909 1.278 1.00 0.00 H ATOM 3344 1HD2 ASN A 206 48.502 14.694 -0.768 1.00 0.00 H ATOM 3345 2HD2 ASN A 206 47.837 15.197 0.750 1.00 0.00 H ATOM 3346 N SER A 207 51.825 19.130 2.752 1.00 89.34 N ATOM 3347 CA SER A 207 52.010 20.308 3.613 1.00 89.34 C ATOM 3348 C SER A 207 51.324 21.558 3.057 1.00 89.34 C ATOM 3349 O SER A 207 51.418 21.856 1.868 1.00 89.34 O ATOM 3350 CB SER A 207 53.494 20.546 3.912 1.00 89.34 C ATOM 3351 OG SER A 207 54.225 21.024 2.796 1.00 89.34 O ATOM 3352 H SER A 207 52.162 19.158 1.800 1.00 0.00 H ATOM 3353 HA SER A 207 51.494 20.131 4.558 1.00 0.00 H ATOM 3354 1HB SER A 207 53.591 21.270 4.721 1.00 0.00 H ATOM 3355 2HB SER A 207 53.951 19.616 4.249 1.00 0.00 H ATOM 3356 HG SER A 207 53.594 21.092 2.076 1.00 0.00 H ATOM 3357 N TYR A 208 50.667 22.323 3.926 1.00 86.58 N ATOM 3358 CA TYR A 208 49.863 23.502 3.598 1.00 86.58 C ATOM 3359 C TYR A 208 50.315 24.722 4.405 1.00 86.58 C ATOM 3360 O TYR A 208 50.993 24.613 5.433 1.00 86.58 O ATOM 3361 CB TYR A 208 48.374 23.198 3.818 1.00 86.58 C ATOM 3362 CG TYR A 208 47.855 22.080 2.936 1.00 86.58 C ATOM 3363 CD1 TYR A 208 47.277 22.369 1.684 1.00 86.58 C ATOM 3364 CD2 TYR A 208 47.984 20.745 3.359 1.00 86.58 C ATOM 3365 CE1 TYR A 208 46.818 21.321 0.863 1.00 86.58 C ATOM 3366 CE2 TYR A 208 47.508 19.698 2.548 1.00 86.58 C ATOM 3367 CZ TYR A 208 46.917 19.984 1.302 1.00 86.58 C ATOM 3368 OH TYR A 208 46.463 18.969 0.524 1.00 86.58 O ATOM 3369 H TYR A 208 50.751 22.038 4.891 1.00 0.00 H ATOM 3370 HA TYR A 208 50.022 23.748 2.548 1.00 0.00 H ATOM 3371 1HB TYR A 208 48.209 22.921 4.860 1.00 0.00 H ATOM 3372 2HB TYR A 208 47.787 24.094 3.621 1.00 0.00 H ATOM 3373 HD1 TYR A 208 47.185 23.403 1.352 1.00 0.00 H ATOM 3374 HD2 TYR A 208 48.452 20.520 4.317 1.00 0.00 H ATOM 3375 HE1 TYR A 208 46.371 21.543 -0.105 1.00 0.00 H ATOM 3376 HE2 TYR A 208 47.596 18.665 2.884 1.00 0.00 H ATOM 3377 HH TYR A 208 46.621 18.132 0.967 1.00 0.00 H ATOM 3378 N LYS A 209 49.973 25.919 3.912 1.00 82.08 N ATOM 3379 CA LYS A 209 50.329 27.197 4.555 1.00 82.08 C ATOM 3380 C LYS A 209 49.594 27.389 5.887 1.00 82.08 C ATOM 3381 O LYS A 209 50.183 27.913 6.830 1.00 82.08 O ATOM 3382 CB LYS A 209 50.008 28.340 3.577 1.00 82.08 C ATOM 3383 CG LYS A 209 50.471 29.719 4.080 1.00 82.08 C ATOM 3384 CD LYS A 209 49.941 30.825 3.160 1.00 82.08 C ATOM 3385 CE LYS A 209 50.269 32.213 3.724 1.00 82.08 C ATOM 3386 NZ LYS A 209 49.498 33.272 3.021 1.00 82.08 N ATOM 3387 H LYS A 209 49.443 25.932 3.053 1.00 0.00 H ATOM 3388 HA LYS A 209 51.398 27.190 4.771 1.00 0.00 H ATOM 3389 1HB LYS A 209 50.487 28.144 2.618 1.00 0.00 H ATOM 3390 2HB LYS A 209 48.932 28.379 3.403 1.00 0.00 H ATOM 3391 1HG LYS A 209 50.102 29.880 5.094 1.00 0.00 H ATOM 3392 2HG LYS A 209 51.560 29.752 4.100 1.00 0.00 H ATOM 3393 1HD LYS A 209 50.392 30.724 2.172 1.00 0.00 H ATOM 3394 2HD LYS A 209 48.860 30.727 3.059 1.00 0.00 H ATOM 3395 1HE LYS A 209 50.030 32.240 4.786 1.00 0.00 H ATOM 3396 2HE LYS A 209 51.335 32.410 3.609 1.00 0.00 H ATOM 3397 1HZ LYS A 209 49.732 34.174 3.410 1.00 0.00 H ATOM 3398 2HZ LYS A 209 49.728 33.260 2.037 1.00 0.00 H ATOM 3399 3HZ LYS A 209 48.509 33.102 3.137 1.00 0.00 H ATOM 3400 N ASP A 210 48.340 26.960 5.930 1.00 78.84 N ATOM 3401 CA ASP A 210 47.402 27.067 7.040 1.00 78.84 C ATOM 3402 C ASP A 210 46.375 25.920 6.962 1.00 78.84 C ATOM 3403 O ASP A 210 46.409 25.117 6.032 1.00 78.84 O ATOM 3404 CB ASP A 210 46.739 28.457 7.008 1.00 78.84 C ATOM 3405 CG ASP A 210 45.960 28.717 5.717 1.00 78.84 C ATOM 3406 OD1 ASP A 210 44.838 28.182 5.603 1.00 78.84 O ATOM 3407 OD2 ASP A 210 46.473 29.456 4.843 1.00 78.84 O ATOM 3408 H ASP A 210 48.041 26.514 5.075 1.00 0.00 H ATOM 3409 HA ASP A 210 47.955 26.953 7.973 1.00 0.00 H ATOM 3410 1HB ASP A 210 46.056 28.554 7.852 1.00 0.00 H ATOM 3411 2HB ASP A 210 47.503 29.227 7.115 1.00 0.00 H ATOM 3412 N GLU A 211 45.493 25.834 7.956 1.00 78.06 N ATOM 3413 CA GLU A 211 44.489 24.771 8.114 1.00 78.06 C ATOM 3414 C GLU A 211 43.267 24.917 7.185 1.00 78.06 C ATOM 3415 O GLU A 211 42.543 23.948 6.977 1.00 78.06 O ATOM 3416 CB GLU A 211 44.081 24.806 9.595 1.00 78.06 C ATOM 3417 CG GLU A 211 43.096 23.725 10.063 1.00 78.06 C ATOM 3418 CD GLU A 211 43.082 23.640 11.598 1.00 78.06 C ATOM 3419 OE1 GLU A 211 43.024 22.504 12.124 1.00 78.06 O ATOM 3420 OE2 GLU A 211 43.221 24.709 12.240 1.00 78.06 O ATOM 3421 H GLU A 211 45.540 26.572 8.643 1.00 0.00 H ATOM 3422 HA GLU A 211 44.952 23.817 7.859 1.00 0.00 H ATOM 3423 1HB GLU A 211 44.969 24.711 10.220 1.00 0.00 H ATOM 3424 2HB GLU A 211 43.622 25.768 9.823 1.00 0.00 H ATOM 3425 1HG GLU A 211 42.101 23.970 9.693 1.00 0.00 H ATOM 3426 2HG GLU A 211 43.389 22.769 9.631 1.00 0.00 H ATOM 3427 N LYS A 212 43.023 26.110 6.620 1.00 61.49 N ATOM 3428 CA LYS A 212 41.780 26.440 5.895 1.00 61.49 C ATOM 3429 C LYS A 212 41.948 26.501 4.372 1.00 61.49 C ATOM 3430 O LYS A 212 40.962 26.393 3.650 1.00 61.49 O ATOM 3431 CB LYS A 212 41.170 27.732 6.470 1.00 61.49 C ATOM 3432 CG LYS A 212 40.749 27.548 7.940 1.00 61.49 C ATOM 3433 CD LYS A 212 39.967 28.750 8.486 1.00 61.49 C ATOM 3434 CE LYS A 212 39.523 28.439 9.922 1.00 61.49 C ATOM 3435 NZ LYS A 212 38.640 29.494 10.478 1.00 61.49 N ATOM 3436 H LYS A 212 43.744 26.812 6.706 1.00 0.00 H ATOM 3437 HA LYS A 212 41.072 25.622 6.032 1.00 0.00 H ATOM 3438 1HB LYS A 212 41.898 28.541 6.399 1.00 0.00 H ATOM 3439 2HB LYS A 212 40.302 28.020 5.877 1.00 0.00 H ATOM 3440 1HG LYS A 212 40.121 26.661 8.030 1.00 0.00 H ATOM 3441 2HG LYS A 212 41.636 27.408 8.557 1.00 0.00 H ATOM 3442 1HD LYS A 212 40.603 29.636 8.470 1.00 0.00 H ATOM 3443 2HD LYS A 212 39.098 28.936 7.855 1.00 0.00 H ATOM 3444 1HE LYS A 212 38.987 27.491 9.940 1.00 0.00 H ATOM 3445 2HE LYS A 212 40.400 28.347 10.562 1.00 0.00 H ATOM 3446 1HZ LYS A 212 38.374 29.249 11.421 1.00 0.00 H ATOM 3447 2HZ LYS A 212 39.133 30.376 10.486 1.00 0.00 H ATOM 3448 3HZ LYS A 212 37.812 29.577 9.906 1.00 0.00 H ATOM 3449 N ASN A 213 43.175 26.640 3.868 1.00 54.26 N ATOM 3450 CA ASN A 213 43.491 26.675 2.437 1.00 54.26 C ATOM 3451 C ASN A 213 44.021 25.328 1.915 1.00 54.26 C ATOM 3452 O ASN A 213 45.211 25.178 1.632 1.00 54.26 O ATOM 3453 CB ASN A 213 44.456 27.838 2.158 1.00 54.26 C ATOM 3454 CG ASN A 213 43.770 29.182 2.263 1.00 54.26 C ATOM 3455 OD1 ASN A 213 42.860 29.494 1.515 1.00 54.26 O ATOM 3456 ND2 ASN A 213 44.195 30.027 3.168 1.00 54.26 N ATOM 3457 H ASN A 213 43.925 26.726 4.540 1.00 0.00 H ATOM 3458 HA ASN A 213 42.565 26.835 1.882 1.00 0.00 H ATOM 3459 1HB ASN A 213 45.283 27.803 2.868 1.00 0.00 H ATOM 3460 2HB ASN A 213 44.877 27.729 1.159 1.00 0.00 H ATOM 3461 1HD2 ASN A 213 43.760 30.923 3.259 1.00 0.00 H ATOM 3462 2HD2 ASN A 213 44.955 29.777 3.768 1.00 0.00 H ATOM 3463 N SER A 214 43.122 24.363 1.707 1.00 56.68 N ATOM 3464 CA SER A 214 43.429 23.062 1.084 1.00 56.68 C ATOM 3465 C SER A 214 43.709 23.125 -0.430 1.00 56.68 C ATOM 3466 O SER A 214 44.194 22.150 -1.000 1.00 56.68 O ATOM 3467 CB SER A 214 42.273 22.092 1.349 1.00 56.68 C ATOM 3468 OG SER A 214 41.063 22.661 0.882 1.00 56.68 O ATOM 3469 H SER A 214 42.176 24.556 2.003 1.00 0.00 H ATOM 3470 HA SER A 214 44.340 22.668 1.536 1.00 0.00 H ATOM 3471 1HB SER A 214 42.469 21.146 0.844 1.00 0.00 H ATOM 3472 2HB SER A 214 42.209 21.886 2.417 1.00 0.00 H ATOM 3473 HG SER A 214 41.297 23.518 0.518 1.00 0.00 H ATOM 3474 N LYS A 215 43.441 24.262 -1.094 1.00 53.47 N ATOM 3475 CA LYS A 215 43.514 24.407 -2.565 1.00 53.47 C ATOM 3476 C LYS A 215 44.923 24.293 -3.171 1.00 53.47 C ATOM 3477 O LYS A 215 45.034 24.011 -4.356 1.00 53.47 O ATOM 3478 CB LYS A 215 42.835 25.718 -3.014 1.00 53.47 C ATOM 3479 CG LYS A 215 41.313 25.702 -2.780 1.00 53.47 C ATOM 3480 CD LYS A 215 40.603 26.888 -3.456 1.00 53.47 C ATOM 3481 CE LYS A 215 39.082 26.746 -3.280 1.00 53.47 C ATOM 3482 NZ LYS A 215 38.315 27.765 -4.046 1.00 53.47 N ATOM 3483 H LYS A 215 43.174 25.059 -0.534 1.00 0.00 H ATOM 3484 HA LYS A 215 42.988 23.568 -3.022 1.00 0.00 H ATOM 3485 1HB LYS A 215 43.267 26.557 -2.468 1.00 0.00 H ATOM 3486 2HB LYS A 215 43.027 25.883 -4.074 1.00 0.00 H ATOM 3487 1HG LYS A 215 40.893 24.777 -3.177 1.00 0.00 H ATOM 3488 2HG LYS A 215 41.109 25.742 -1.710 1.00 0.00 H ATOM 3489 1HD LYS A 215 40.944 27.821 -3.005 1.00 0.00 H ATOM 3490 2HD LYS A 215 40.853 26.905 -4.517 1.00 0.00 H ATOM 3491 1HE LYS A 215 38.768 25.758 -3.614 1.00 0.00 H ATOM 3492 2HE LYS A 215 38.827 26.847 -2.225 1.00 0.00 H ATOM 3493 1HZ LYS A 215 37.326 27.626 -3.895 1.00 0.00 H ATOM 3494 2HZ LYS A 215 38.577 28.690 -3.733 1.00 0.00 H ATOM 3495 3HZ LYS A 215 38.521 27.672 -5.030 1.00 0.00 H ATOM 3496 N GLU A 216 45.988 24.490 -2.391 1.00 59.13 N ATOM 3497 CA GLU A 216 47.374 24.329 -2.859 1.00 59.13 C ATOM 3498 C GLU A 216 48.279 23.728 -1.774 1.00 59.13 C ATOM 3499 O GLU A 216 48.601 24.383 -0.776 1.00 59.13 O ATOM 3500 CB GLU A 216 47.989 25.678 -3.262 1.00 59.13 C ATOM 3501 CG GLU A 216 47.468 26.324 -4.556 1.00 59.13 C ATOM 3502 CD GLU A 216 48.268 27.596 -4.888 1.00 59.13 C ATOM 3503 OE1 GLU A 216 48.140 28.130 -6.003 1.00 59.13 O ATOM 3504 OE2 GLU A 216 49.046 28.054 -4.011 1.00 59.13 O ATOM 3505 H GLU A 216 45.821 24.763 -1.433 1.00 0.00 H ATOM 3506 HA GLU A 216 47.370 23.681 -3.736 1.00 0.00 H ATOM 3507 1HB GLU A 216 47.825 26.405 -2.466 1.00 0.00 H ATOM 3508 2HB GLU A 216 49.066 25.565 -3.385 1.00 0.00 H ATOM 3509 1HG GLU A 216 47.557 25.605 -5.370 1.00 0.00 H ATOM 3510 2HG GLU A 216 46.412 26.561 -4.432 1.00 0.00 H ATOM 3511 N SER A 217 48.799 22.520 -2.008 1.00 64.21 N ATOM 3512 CA SER A 217 49.904 21.986 -1.208 1.00 64.21 C ATOM 3513 C SER A 217 51.178 22.804 -1.455 1.00 64.21 C ATOM 3514 O SER A 217 51.654 22.902 -2.585 1.00 64.21 O ATOM 3515 CB SER A 217 50.150 20.510 -1.539 1.00 64.21 C ATOM 3516 OG SER A 217 50.465 20.359 -2.910 1.00 64.21 O ATOM 3517 H SER A 217 48.419 21.960 -2.758 1.00 0.00 H ATOM 3518 HA SER A 217 49.637 22.065 -0.153 1.00 0.00 H ATOM 3519 1HB SER A 217 50.967 20.131 -0.925 1.00 0.00 H ATOM 3520 2HB SER A 217 49.261 19.930 -1.295 1.00 0.00 H ATOM 3521 HG SER A 217 50.442 21.242 -3.286 1.00 0.00 H ATOM 3522 N LYS A 218 51.806 23.326 -0.399 1.00 73.70 N ATOM 3523 CA LYS A 218 53.118 24.004 -0.444 1.00 73.70 C ATOM 3524 C LYS A 218 54.305 23.027 -0.400 1.00 73.70 C ATOM 3525 O LYS A 218 55.415 23.413 -0.033 1.00 73.70 O ATOM 3526 CB LYS A 218 53.179 25.116 0.622 1.00 73.70 C ATOM 3527 CG LYS A 218 52.095 26.203 0.462 1.00 73.70 C ATOM 3528 CD LYS A 218 52.060 26.811 -0.952 1.00 73.70 C ATOM 3529 CE LYS A 218 51.068 27.972 -1.054 1.00 73.70 C ATOM 3530 NZ LYS A 218 50.985 28.482 -2.443 1.00 73.70 N ATOM 3531 H LYS A 218 51.328 23.238 0.486 1.00 0.00 H ATOM 3532 HA LYS A 218 53.241 24.455 -1.429 1.00 0.00 H ATOM 3533 1HB LYS A 218 53.071 24.676 1.614 1.00 0.00 H ATOM 3534 2HB LYS A 218 54.153 25.603 0.584 1.00 0.00 H ATOM 3535 1HG LYS A 218 51.115 25.773 0.672 1.00 0.00 H ATOM 3536 2HG LYS A 218 52.279 27.007 1.173 1.00 0.00 H ATOM 3537 1HD LYS A 218 53.053 27.177 -1.216 1.00 0.00 H ATOM 3538 2HD LYS A 218 51.772 26.044 -1.671 1.00 0.00 H ATOM 3539 1HE LYS A 218 50.082 27.637 -0.735 1.00 0.00 H ATOM 3540 2HE LYS A 218 51.384 28.780 -0.394 1.00 0.00 H ATOM 3541 1HZ LYS A 218 50.325 29.246 -2.483 1.00 0.00 H ATOM 3542 2HZ LYS A 218 51.895 28.807 -2.738 1.00 0.00 H ATOM 3543 3HZ LYS A 218 50.678 27.741 -3.056 1.00 0.00 H ATOM 3544 N GLY A 219 54.054 21.776 -0.783 1.00 77.32 N ATOM 3545 CA GLY A 219 55.014 20.686 -0.909 1.00 77.32 C ATOM 3546 C GLY A 219 54.432 19.375 -0.383 1.00 77.32 C ATOM 3547 O GLY A 219 53.893 19.342 0.724 1.00 77.32 O ATOM 3548 H GLY A 219 53.083 21.604 -1.001 1.00 0.00 H ATOM 3549 1HA GLY A 219 55.297 20.569 -1.955 1.00 0.00 H ATOM 3550 2HA GLY A 219 55.920 20.934 -0.357 1.00 0.00 H ATOM 3551 N CYS A 220 54.571 18.310 -1.162 1.00 85.01 N ATOM 3552 CA CYS A 220 54.293 16.929 -0.778 1.00 85.01 C ATOM 3553 C CYS A 220 55.598 16.194 -0.427 1.00 85.01 C ATOM 3554 O CYS A 220 56.691 16.649 -0.772 1.00 85.01 O ATOM 3555 CB CYS A 220 53.501 16.258 -1.914 1.00 85.01 C ATOM 3556 SG CYS A 220 54.250 16.579 -3.541 1.00 85.01 S ATOM 3557 H CYS A 220 54.900 18.504 -2.097 1.00 0.00 H ATOM 3558 HA CYS A 220 53.692 16.937 0.132 1.00 0.00 H ATOM 3559 1HB CYS A 220 53.461 15.182 -1.743 1.00 0.00 H ATOM 3560 2HB CYS A 220 52.476 16.629 -1.911 1.00 0.00 H ATOM 3561 HG CYS A 220 53.357 15.889 -4.243 1.00 0.00 H ATOM 3562 N ILE A 221 55.483 15.083 0.298 1.00 87.35 N ATOM 3563 CA ILE A 221 56.557 14.118 0.555 1.00 87.35 C ATOM 3564 C ILE A 221 55.940 12.731 0.351 1.00 87.35 C ATOM 3565 O ILE A 221 54.965 12.402 1.023 1.00 87.35 O ATOM 3566 CB ILE A 221 57.141 14.270 1.985 1.00 87.35 C ATOM 3567 CG1 ILE A 221 57.647 15.705 2.282 1.00 87.35 C ATOM 3568 CG2 ILE A 221 58.263 13.233 2.194 1.00 87.35 C ATOM 3569 CD1 ILE A 221 57.985 15.967 3.759 1.00 87.35 C ATOM 3570 H ILE A 221 54.568 14.917 0.692 1.00 0.00 H ATOM 3571 HA ILE A 221 57.361 14.298 -0.157 1.00 0.00 H ATOM 3572 HB ILE A 221 56.353 14.105 2.719 1.00 0.00 H ATOM 3573 1HG1 ILE A 221 58.541 15.905 1.693 1.00 0.00 H ATOM 3574 2HG1 ILE A 221 56.889 16.428 1.979 1.00 0.00 H ATOM 3575 1HG2 ILE A 221 58.674 13.339 3.198 1.00 0.00 H ATOM 3576 2HG2 ILE A 221 57.858 12.229 2.073 1.00 0.00 H ATOM 3577 3HG2 ILE A 221 59.052 13.397 1.460 1.00 0.00 H ATOM 3578 1HD1 ILE A 221 58.330 16.994 3.877 1.00 0.00 H ATOM 3579 2HD1 ILE A 221 57.095 15.811 4.369 1.00 0.00 H ATOM 3580 3HD1 ILE A 221 58.769 15.283 4.079 1.00 0.00 H ATOM 3581 N TYR A 222 56.486 11.939 -0.568 1.00 86.36 N ATOM 3582 CA TYR A 222 56.081 10.548 -0.786 1.00 86.36 C ATOM 3583 C TYR A 222 56.859 9.659 0.187 1.00 86.36 C ATOM 3584 O TYR A 222 58.091 9.651 0.158 1.00 86.36 O ATOM 3585 CB TYR A 222 56.334 10.166 -2.251 1.00 86.36 C ATOM 3586 CG TYR A 222 55.450 10.916 -3.233 1.00 86.36 C ATOM 3587 CD1 TYR A 222 54.209 10.367 -3.610 1.00 86.36 C ATOM 3588 CD2 TYR A 222 55.856 12.161 -3.756 1.00 86.36 C ATOM 3589 CE1 TYR A 222 53.373 11.062 -4.505 1.00 86.36 C ATOM 3590 CE2 TYR A 222 55.022 12.861 -4.649 1.00 86.36 C ATOM 3591 CZ TYR A 222 53.776 12.309 -5.025 1.00 86.36 C ATOM 3592 OH TYR A 222 52.972 12.981 -5.891 1.00 86.36 O ATOM 3593 H TYR A 222 57.220 12.333 -1.140 1.00 0.00 H ATOM 3594 HA TYR A 222 55.015 10.460 -0.573 1.00 0.00 H ATOM 3595 1HB TYR A 222 57.376 10.366 -2.505 1.00 0.00 H ATOM 3596 2HB TYR A 222 56.164 9.098 -2.383 1.00 0.00 H ATOM 3597 HD1 TYR A 222 53.895 9.403 -3.209 1.00 0.00 H ATOM 3598 HD2 TYR A 222 56.819 12.584 -3.470 1.00 0.00 H ATOM 3599 HE1 TYR A 222 52.413 10.636 -4.796 1.00 0.00 H ATOM 3600 HE2 TYR A 222 55.338 13.825 -5.049 1.00 0.00 H ATOM 3601 HH TYR A 222 53.396 13.803 -6.148 1.00 0.00 H ATOM 3602 N LEU A 223 56.169 8.956 1.088 1.00 87.74 N ATOM 3603 CA LEU A 223 56.823 8.131 2.114 1.00 87.74 C ATOM 3604 C LEU A 223 57.364 6.812 1.553 1.00 87.74 C ATOM 3605 O LEU A 223 58.205 6.173 2.173 1.00 87.74 O ATOM 3606 CB LEU A 223 55.868 7.898 3.293 1.00 87.74 C ATOM 3607 CG LEU A 223 55.438 9.184 4.022 1.00 87.74 C ATOM 3608 CD1 LEU A 223 54.549 8.805 5.202 1.00 87.74 C ATOM 3609 CD2 LEU A 223 56.616 9.992 4.579 1.00 87.74 C ATOM 3610 H LEU A 223 55.160 8.996 1.059 1.00 0.00 H ATOM 3611 HA LEU A 223 57.703 8.662 2.475 1.00 0.00 H ATOM 3612 1HB LEU A 223 54.975 7.397 2.923 1.00 0.00 H ATOM 3613 2HB LEU A 223 56.357 7.241 4.012 1.00 0.00 H ATOM 3614 HG LEU A 223 54.896 9.830 3.331 1.00 0.00 H ATOM 3615 1HD1 LEU A 223 54.237 9.708 5.727 1.00 0.00 H ATOM 3616 2HD1 LEU A 223 53.668 8.275 4.839 1.00 0.00 H ATOM 3617 3HD1 LEU A 223 55.104 8.162 5.884 1.00 0.00 H ATOM 3618 1HD2 LEU A 223 56.241 10.885 5.079 1.00 0.00 H ATOM 3619 2HD2 LEU A 223 57.170 9.382 5.293 1.00 0.00 H ATOM 3620 3HD2 LEU A 223 57.276 10.284 3.762 1.00 0.00 H ATOM 3621 N ASP A 224 56.957 6.462 0.340 1.00 80.90 N ATOM 3622 CA ASP A 224 57.434 5.316 -0.444 1.00 80.90 C ATOM 3623 C ASP A 224 58.903 5.490 -0.875 1.00 80.90 C ATOM 3624 O ASP A 224 59.592 4.519 -1.173 1.00 80.90 O ATOM 3625 CB ASP A 224 56.489 5.112 -1.648 1.00 80.90 C ATOM 3626 CG ASP A 224 55.095 5.704 -1.390 1.00 80.90 C ATOM 3627 OD1 ASP A 224 54.364 5.168 -0.522 1.00 80.90 O ATOM 3628 OD2 ASP A 224 54.855 6.816 -1.909 1.00 80.90 O ATOM 3629 H ASP A 224 56.249 7.066 -0.052 1.00 0.00 H ATOM 3630 HA ASP A 224 57.412 4.429 0.190 1.00 0.00 H ATOM 3631 1HB ASP A 224 56.920 5.582 -2.532 1.00 0.00 H ATOM 3632 2HB ASP A 224 56.392 4.046 -1.858 1.00 0.00 H ATOM 3633 N ALA A 225 59.406 6.731 -0.840 1.00 81.28 N ATOM 3634 CA ALA A 225 60.813 7.072 -1.033 1.00 81.28 C ATOM 3635 C ALA A 225 61.598 7.250 0.289 1.00 81.28 C ATOM 3636 O ALA A 225 62.770 7.634 0.251 1.00 81.28 O ATOM 3637 CB ALA A 225 60.876 8.307 -1.942 1.00 81.28 C ATOM 3638 H ALA A 225 58.740 7.470 -0.665 1.00 0.00 H ATOM 3639 HA ALA A 225 61.303 6.226 -1.515 1.00 0.00 H ATOM 3640 1HB ALA A 225 61.917 8.586 -2.105 1.00 0.00 H ATOM 3641 2HB ALA A 225 60.408 8.078 -2.899 1.00 0.00 H ATOM 3642 3HB ALA A 225 60.349 9.134 -1.469 1.00 0.00 H ATOM 3643 N CYS A 226 60.978 7.012 1.454 1.00 85.18 N ATOM 3644 CA CYS A 226 61.572 7.250 2.771 1.00 85.18 C ATOM 3645 C CYS A 226 62.111 5.955 3.404 1.00 85.18 C ATOM 3646 O CYS A 226 61.398 4.963 3.514 1.00 85.18 O ATOM 3647 CB CYS A 226 60.540 7.966 3.655 1.00 85.18 C ATOM 3648 SG CYS A 226 61.348 8.676 5.120 1.00 85.18 S ATOM 3649 H CYS A 226 60.039 6.644 1.397 1.00 0.00 H ATOM 3650 HA CYS A 226 62.448 7.887 2.645 1.00 0.00 H ATOM 3651 1HB CYS A 226 60.052 8.753 3.080 1.00 0.00 H ATOM 3652 2HB CYS A 226 59.769 7.258 3.961 1.00 0.00 H ATOM 3653 HG CYS A 226 60.245 9.196 5.649 1.00 0.00 H ATOM 3654 N ILE A 227 63.376 5.975 3.835 1.00 83.74 N ATOM 3655 CA ILE A 227 64.089 4.811 4.391 1.00 83.74 C ATOM 3656 C ILE A 227 63.837 4.660 5.900 1.00 83.74 C ATOM 3657 O ILE A 227 63.739 3.550 6.413 1.00 83.74 O ATOM 3658 CB ILE A 227 65.618 4.929 4.132 1.00 83.74 C ATOM 3659 CG1 ILE A 227 65.983 5.307 2.675 1.00 83.74 C ATOM 3660 CG2 ILE A 227 66.332 3.618 4.526 1.00 83.74 C ATOM 3661 CD1 ILE A 227 67.491 5.530 2.472 1.00 83.74 C ATOM 3662 H ILE A 227 63.858 6.860 3.765 1.00 0.00 H ATOM 3663 HA ILE A 227 63.722 3.912 3.897 1.00 0.00 H ATOM 3664 HB ILE A 227 66.025 5.747 4.725 1.00 0.00 H ATOM 3665 1HG1 ILE A 227 65.653 4.517 2.001 1.00 0.00 H ATOM 3666 2HG1 ILE A 227 65.456 6.218 2.392 1.00 0.00 H ATOM 3667 1HG2 ILE A 227 67.401 3.716 4.339 1.00 0.00 H ATOM 3668 2HG2 ILE A 227 66.166 3.417 5.584 1.00 0.00 H ATOM 3669 3HG2 ILE A 227 65.933 2.794 3.933 1.00 0.00 H ATOM 3670 1HD1 ILE A 227 67.683 5.792 1.431 1.00 0.00 H ATOM 3671 2HD1 ILE A 227 67.830 6.340 3.119 1.00 0.00 H ATOM 3672 3HD1 ILE A 227 68.030 4.617 2.721 1.00 0.00 H ATOM 3673 N ASP A 228 63.832 5.775 6.636 1.00 85.48 N ATOM 3674 CA ASP A 228 63.975 5.799 8.098 1.00 85.48 C ATOM 3675 C ASP A 228 63.555 7.171 8.663 1.00 85.48 C ATOM 3676 O ASP A 228 63.630 8.190 7.966 1.00 85.48 O ATOM 3677 CB ASP A 228 65.448 5.463 8.420 1.00 85.48 C ATOM 3678 CG ASP A 228 65.871 5.562 9.890 1.00 85.48 C ATOM 3679 OD1 ASP A 228 65.027 5.335 10.789 1.00 85.48 O ATOM 3680 OD2 ASP A 228 67.065 5.907 10.097 1.00 85.48 O ATOM 3681 H ASP A 228 63.722 6.647 6.138 1.00 0.00 H ATOM 3682 HA ASP A 228 63.315 5.042 8.523 1.00 0.00 H ATOM 3683 1HB ASP A 228 65.667 4.444 8.100 1.00 0.00 H ATOM 3684 2HB ASP A 228 66.104 6.130 7.861 1.00 0.00 H ATOM 3685 N VAL A 229 63.148 7.201 9.940 1.00 89.59 N ATOM 3686 CA VAL A 229 62.810 8.431 10.676 1.00 89.59 C ATOM 3687 C VAL A 229 63.576 8.504 11.996 1.00 89.59 C ATOM 3688 O VAL A 229 63.347 7.711 12.917 1.00 89.59 O ATOM 3689 CB VAL A 229 61.301 8.635 10.929 1.00 89.59 C ATOM 3690 CG1 VAL A 229 61.004 10.136 11.054 1.00 89.59 C ATOM 3691 CG2 VAL A 229 60.408 8.058 9.835 1.00 89.59 C ATOM 3692 H VAL A 229 63.075 6.310 10.411 1.00 0.00 H ATOM 3693 HA VAL A 229 63.147 9.288 10.091 1.00 0.00 H ATOM 3694 HB VAL A 229 61.030 8.147 11.865 1.00 0.00 H ATOM 3695 1HG1 VAL A 229 59.938 10.283 11.233 1.00 0.00 H ATOM 3696 2HG1 VAL A 229 61.572 10.551 11.887 1.00 0.00 H ATOM 3697 3HG1 VAL A 229 61.289 10.641 10.131 1.00 0.00 H ATOM 3698 1HG2 VAL A 229 59.363 8.240 10.085 1.00 0.00 H ATOM 3699 2HG2 VAL A 229 60.643 8.536 8.884 1.00 0.00 H ATOM 3700 3HG2 VAL A 229 60.580 6.984 9.754 1.00 0.00 H ATOM 3701 N VAL A 230 64.468 9.488 12.114 1.00 87.35 N ATOM 3702 CA VAL A 230 65.413 9.612 13.238 1.00 87.35 C ATOM 3703 C VAL A 230 65.176 10.886 14.030 1.00 87.35 C ATOM 3704 O VAL A 230 64.888 11.937 13.471 1.00 87.35 O ATOM 3705 CB VAL A 230 66.869 9.512 12.752 1.00 87.35 C ATOM 3706 CG1 VAL A 230 67.898 9.592 13.889 1.00 87.35 C ATOM 3707 CG2 VAL A 230 67.064 8.160 12.077 1.00 87.35 C ATOM 3708 H VAL A 230 64.483 10.181 11.380 1.00 0.00 H ATOM 3709 HA VAL A 230 65.228 8.796 13.937 1.00 0.00 H ATOM 3710 HB VAL A 230 67.062 10.317 12.043 1.00 0.00 H ATOM 3711 1HG1 VAL A 230 68.904 9.515 13.476 1.00 0.00 H ATOM 3712 2HG1 VAL A 230 67.792 10.544 14.409 1.00 0.00 H ATOM 3713 3HG1 VAL A 230 67.731 8.774 14.589 1.00 0.00 H ATOM 3714 1HG2 VAL A 230 68.092 8.074 11.726 1.00 0.00 H ATOM 3715 2HG2 VAL A 230 66.856 7.363 12.791 1.00 0.00 H ATOM 3716 3HG2 VAL A 230 66.383 8.075 11.230 1.00 0.00 H ATOM 3717 N GLN A 231 65.318 10.815 15.350 1.00 87.93 N ATOM 3718 CA GLN A 231 65.224 11.983 16.220 1.00 87.93 C ATOM 3719 C GLN A 231 66.494 12.848 16.104 1.00 87.93 C ATOM 3720 O GLN A 231 67.613 12.346 16.214 1.00 87.93 O ATOM 3721 CB GLN A 231 64.987 11.497 17.653 1.00 87.93 C ATOM 3722 CG GLN A 231 64.291 12.555 18.518 1.00 87.93 C ATOM 3723 CD GLN A 231 64.262 12.153 19.990 1.00 87.93 C ATOM 3724 OE1 GLN A 231 65.152 11.491 20.493 1.00 87.93 O ATOM 3725 NE2 GLN A 231 63.270 12.567 20.740 1.00 87.93 N ATOM 3726 H GLN A 231 65.498 9.910 15.760 1.00 0.00 H ATOM 3727 HA GLN A 231 64.380 12.590 15.894 1.00 0.00 H ATOM 3728 1HB GLN A 231 64.375 10.595 17.635 1.00 0.00 H ATOM 3729 2HB GLN A 231 65.941 11.236 18.111 1.00 0.00 H ATOM 3730 1HG GLN A 231 64.831 13.498 18.425 1.00 0.00 H ATOM 3731 2HG GLN A 231 63.265 12.676 18.170 1.00 0.00 H ATOM 3732 1HE2 GLN A 231 63.234 12.313 21.708 1.00 0.00 H ATOM 3733 2HE2 GLN A 231 62.548 13.136 20.346 1.00 0.00 H ATOM 3734 N CYS A 232 66.338 14.161 15.928 1.00 83.31 N ATOM 3735 CA CYS A 232 67.441 15.105 15.710 1.00 83.31 C ATOM 3736 C CYS A 232 67.469 16.231 16.763 1.00 83.31 C ATOM 3737 O CYS A 232 67.429 17.414 16.403 1.00 83.31 O ATOM 3738 CB CYS A 232 67.386 15.626 14.267 1.00 83.31 C ATOM 3739 SG CYS A 232 67.698 14.263 13.117 1.00 83.31 S ATOM 3740 H CYS A 232 65.390 14.509 15.950 1.00 0.00 H ATOM 3741 HA CYS A 232 68.383 14.578 15.865 1.00 0.00 H ATOM 3742 1HB CYS A 232 66.407 16.067 14.076 1.00 0.00 H ATOM 3743 2HB CYS A 232 68.130 16.411 14.135 1.00 0.00 H ATOM 3744 HG CYS A 232 67.591 14.989 12.009 1.00 0.00 H ATOM 3745 N PRO A 233 67.604 15.913 18.069 1.00 76.00 N ATOM 3746 CA PRO A 233 67.520 16.900 19.154 1.00 76.00 C ATOM 3747 C PRO A 233 68.587 18.008 19.072 1.00 76.00 C ATOM 3748 O PRO A 233 68.408 19.078 19.647 1.00 76.00 O ATOM 3749 CB PRO A 233 67.646 16.083 20.448 1.00 76.00 C ATOM 3750 CG PRO A 233 68.438 14.846 20.026 1.00 76.00 C ATOM 3751 CD PRO A 233 67.915 14.596 18.615 1.00 76.00 C ATOM 3752 HA PRO A 233 66.539 17.397 19.116 1.00 0.00 H ATOM 3753 1HB PRO A 233 68.157 16.677 21.220 1.00 0.00 H ATOM 3754 2HB PRO A 233 66.647 15.840 20.839 1.00 0.00 H ATOM 3755 1HG PRO A 233 69.517 15.054 20.068 1.00 0.00 H ATOM 3756 2HG PRO A 233 68.247 14.017 20.723 1.00 0.00 H ATOM 3757 1HD PRO A 233 68.696 14.106 18.015 1.00 0.00 H ATOM 3758 2HD PRO A 233 67.013 13.969 18.664 1.00 0.00 H ATOM 3759 N LYS A 234 69.673 17.788 18.315 1.00 71.36 N ATOM 3760 CA LYS A 234 70.729 18.780 18.046 1.00 71.36 C ATOM 3761 C LYS A 234 70.287 19.959 17.161 1.00 71.36 C ATOM 3762 O LYS A 234 71.018 20.940 17.097 1.00 71.36 O ATOM 3763 CB LYS A 234 71.959 18.083 17.429 1.00 71.36 C ATOM 3764 CG LYS A 234 72.652 17.108 18.397 1.00 71.36 C ATOM 3765 CD LYS A 234 73.926 16.515 17.775 1.00 71.36 C ATOM 3766 CE LYS A 234 74.621 15.578 18.774 1.00 71.36 C ATOM 3767 NZ LYS A 234 75.852 14.969 18.207 1.00 71.36 N ATOM 3768 H LYS A 234 69.750 16.866 17.910 1.00 0.00 H ATOM 3769 HA LYS A 234 71.020 19.240 18.991 1.00 0.00 H ATOM 3770 1HB LYS A 234 71.656 17.530 16.539 1.00 0.00 H ATOM 3771 2HB LYS A 234 72.684 18.834 17.116 1.00 0.00 H ATOM 3772 1HG LYS A 234 72.917 17.633 19.315 1.00 0.00 H ATOM 3773 2HG LYS A 234 71.969 16.297 18.647 1.00 0.00 H ATOM 3774 1HD LYS A 234 73.666 15.959 16.873 1.00 0.00 H ATOM 3775 2HD LYS A 234 74.606 17.321 17.500 1.00 0.00 H ATOM 3776 1HE LYS A 234 74.888 16.136 19.670 1.00 0.00 H ATOM 3777 2HE LYS A 234 73.937 14.779 19.060 1.00 0.00 H ATOM 3778 1HZ LYS A 234 76.275 14.362 18.895 1.00 0.00 H ATOM 3779 2HZ LYS A 234 75.615 14.432 17.385 1.00 0.00 H ATOM 3780 3HZ LYS A 234 76.504 15.698 17.956 1.00 0.00 H ATOM 3781 N MET A 235 69.147 19.878 16.464 1.00 69.51 N ATOM 3782 CA MET A 235 68.698 20.928 15.527 1.00 69.51 C ATOM 3783 C MET A 235 67.607 21.834 16.111 1.00 69.51 C ATOM 3784 O MET A 235 67.600 23.040 15.866 1.00 69.51 O ATOM 3785 CB MET A 235 68.220 20.295 14.213 1.00 69.51 C ATOM 3786 CG MET A 235 69.312 19.435 13.568 1.00 69.51 C ATOM 3787 SD MET A 235 68.901 18.845 11.912 1.00 69.51 S ATOM 3788 CE MET A 235 69.467 20.240 10.908 1.00 69.51 C ATOM 3789 H MET A 235 68.575 19.056 16.593 1.00 0.00 H ATOM 3790 HA MET A 235 69.541 21.585 15.314 1.00 0.00 H ATOM 3791 1HB MET A 235 67.343 19.678 14.404 1.00 0.00 H ATOM 3792 2HB MET A 235 67.923 21.081 13.517 1.00 0.00 H ATOM 3793 1HG MET A 235 70.234 20.011 13.496 1.00 0.00 H ATOM 3794 2HG MET A 235 69.504 18.563 14.192 1.00 0.00 H ATOM 3795 1HE MET A 235 69.282 20.029 9.854 1.00 0.00 H ATOM 3796 2HE MET A 235 68.926 21.141 11.199 1.00 0.00 H ATOM 3797 3HE MET A 235 70.535 20.392 11.065 1.00 0.00 H ATOM 3798 N ARG A 236 66.676 21.254 16.876 1.00 71.61 N ATOM 3799 CA ARG A 236 65.618 21.935 17.640 1.00 71.61 C ATOM 3800 C ARG A 236 65.027 20.927 18.637 1.00 71.61 C ATOM 3801 O ARG A 236 65.035 19.726 18.369 1.00 71.61 O ATOM 3802 CB ARG A 236 64.583 22.513 16.642 1.00 71.61 C ATOM 3803 CG ARG A 236 63.325 23.139 17.256 1.00 71.61 C ATOM 3804 CD ARG A 236 62.526 23.896 16.188 1.00 71.61 C ATOM 3805 NE ARG A 236 61.234 24.366 16.723 1.00 71.61 N ATOM 3806 CZ ARG A 236 60.441 25.281 16.192 1.00 71.61 C ATOM 3807 NH1 ARG A 236 60.763 25.939 15.114 1.00 71.61 N ATOM 3808 NH2 ARG A 236 59.294 25.557 16.736 1.00 71.61 N ATOM 3809 H ARG A 236 66.736 20.246 16.909 1.00 0.00 H ATOM 3810 HA ARG A 236 66.070 22.748 18.209 1.00 0.00 H ATOM 3811 1HB ARG A 236 65.055 23.283 16.034 1.00 0.00 H ATOM 3812 2HB ARG A 236 64.248 21.724 15.968 1.00 0.00 H ATOM 3813 1HG ARG A 236 62.697 22.354 17.678 1.00 0.00 H ATOM 3814 2HG ARG A 236 63.613 23.836 18.044 1.00 0.00 H ATOM 3815 1HD ARG A 236 63.098 24.760 15.851 1.00 0.00 H ATOM 3816 2HD ARG A 236 62.333 23.236 15.343 1.00 0.00 H ATOM 3817 HE ARG A 236 60.905 23.955 17.587 1.00 0.00 H ATOM 3818 1HH1 ARG A 236 61.644 25.757 14.655 1.00 0.00 H ATOM 3819 2HH1 ARG A 236 60.131 26.631 14.737 1.00 0.00 H ATOM 3820 1HH2 ARG A 236 59.001 25.071 17.572 1.00 0.00 H ATOM 3821 2HH2 ARG A 236 58.695 26.257 16.324 1.00 0.00 H ATOM 3822 N ARG A 237 64.499 21.397 19.776 1.00 72.14 N ATOM 3823 CA ARG A 237 63.710 20.540 20.684 1.00 72.14 C ATOM 3824 C ARG A 237 62.544 19.926 19.897 1.00 72.14 C ATOM 3825 O ARG A 237 61.874 20.639 19.157 1.00 72.14 O ATOM 3826 CB ARG A 237 63.212 21.324 21.920 1.00 72.14 C ATOM 3827 CG ARG A 237 63.698 20.698 23.238 1.00 72.14 C ATOM 3828 CD ARG A 237 63.156 21.463 24.455 1.00 72.14 C ATOM 3829 NE ARG A 237 63.712 20.940 25.720 1.00 72.14 N ATOM 3830 CZ ARG A 237 63.637 21.503 26.916 1.00 72.14 C ATOM 3831 NH1 ARG A 237 63.019 22.635 27.114 1.00 72.14 N ATOM 3832 NH2 ARG A 237 64.181 20.927 27.950 1.00 72.14 N ATOM 3833 H ARG A 237 64.646 22.366 20.019 1.00 0.00 H ATOM 3834 HA ARG A 237 64.347 19.727 21.033 1.00 0.00 H ATOM 3835 1HB ARG A 237 63.564 22.353 21.864 1.00 0.00 H ATOM 3836 2HB ARG A 237 62.122 21.351 21.919 1.00 0.00 H ATOM 3837 1HG ARG A 237 63.355 19.665 23.298 1.00 0.00 H ATOM 3838 2HG ARG A 237 64.788 20.721 23.272 1.00 0.00 H ATOM 3839 1HD ARG A 237 63.424 22.516 24.372 1.00 0.00 H ATOM 3840 2HD ARG A 237 62.071 21.367 24.491 1.00 0.00 H ATOM 3841 HE ARG A 237 64.206 20.058 25.687 1.00 0.00 H ATOM 3842 1HH1 ARG A 237 62.577 23.111 26.340 1.00 0.00 H ATOM 3843 2HH1 ARG A 237 62.982 23.035 28.040 1.00 0.00 H ATOM 3844 1HH2 ARG A 237 64.664 20.045 27.842 1.00 0.00 H ATOM 3845 2HH2 ARG A 237 64.121 21.361 28.859 1.00 0.00 H ATOM 3846 N HIS A 238 62.350 18.619 20.044 1.00 88.54 N ATOM 3847 CA HIS A 238 61.308 17.839 19.363 1.00 88.54 C ATOM 3848 C HIS A 238 61.445 17.765 17.819 1.00 88.54 C ATOM 3849 O HIS A 238 60.451 17.651 17.099 1.00 88.54 O ATOM 3850 CB HIS A 238 59.898 18.215 19.875 1.00 88.54 C ATOM 3851 CG HIS A 238 59.836 18.679 21.316 1.00 88.54 C ATOM 3852 ND1 HIS A 238 59.157 19.788 21.768 1.00 88.54 N ATOM 3853 CD2 HIS A 238 60.516 18.167 22.393 1.00 88.54 C ATOM 3854 CE1 HIS A 238 59.435 19.951 23.068 1.00 88.54 C ATOM 3855 NE2 HIS A 238 60.308 19.022 23.482 1.00 88.54 N ATOM 3856 H HIS A 238 62.981 18.150 20.678 1.00 0.00 H ATOM 3857 HA HIS A 238 61.460 16.778 19.560 1.00 0.00 H ATOM 3858 1HB HIS A 238 59.487 19.014 19.257 1.00 0.00 H ATOM 3859 2HB HIS A 238 59.235 17.355 19.781 1.00 0.00 H ATOM 3860 HD2 HIS A 238 61.170 17.295 22.371 1.00 0.00 H ATOM 3861 HE1 HIS A 238 59.021 20.723 23.717 1.00 0.00 H ATOM 3862 HE2 HIS A 238 60.721 18.968 24.402 1.00 0.00 H ATOM 3863 N ALA A 239 62.678 17.848 17.296 1.00 87.60 N ATOM 3864 CA ALA A 239 62.978 17.686 15.869 1.00 87.60 C ATOM 3865 C ALA A 239 63.268 16.235 15.454 1.00 87.60 C ATOM 3866 O ALA A 239 63.856 15.464 16.214 1.00 87.60 O ATOM 3867 CB ALA A 239 64.134 18.610 15.480 1.00 87.60 C ATOM 3868 H ALA A 239 63.434 18.034 17.940 1.00 0.00 H ATOM 3869 HA ALA A 239 62.089 17.964 15.302 1.00 0.00 H ATOM 3870 1HB ALA A 239 64.356 18.489 14.420 1.00 0.00 H ATOM 3871 2HB ALA A 239 63.854 19.645 15.676 1.00 0.00 H ATOM 3872 3HB ALA A 239 65.016 18.356 16.066 1.00 0.00 H ATOM 3873 N PHE A 240 62.927 15.903 14.209 1.00 91.71 N ATOM 3874 CA PHE A 240 63.181 14.616 13.565 1.00 91.71 C ATOM 3875 C PHE A 240 63.498 14.766 12.064 1.00 91.71 C ATOM 3876 O PHE A 240 63.127 15.745 11.417 1.00 91.71 O ATOM 3877 CB PHE A 240 62.008 13.655 13.830 1.00 91.71 C ATOM 3878 CG PHE A 240 60.629 14.113 13.376 1.00 91.71 C ATOM 3879 CD1 PHE A 240 59.845 14.942 14.205 1.00 91.71 C ATOM 3880 CD2 PHE A 240 60.093 13.642 12.161 1.00 91.71 C ATOM 3881 CE1 PHE A 240 58.537 15.294 13.825 1.00 91.71 C ATOM 3882 CE2 PHE A 240 58.778 13.976 11.792 1.00 91.71 C ATOM 3883 CZ PHE A 240 57.999 14.802 12.622 1.00 91.71 C ATOM 3884 H PHE A 240 62.452 16.628 13.690 1.00 0.00 H ATOM 3885 HA PHE A 240 64.090 14.189 13.991 1.00 0.00 H ATOM 3886 1HB PHE A 240 62.198 12.704 13.335 1.00 0.00 H ATOM 3887 2HB PHE A 240 61.934 13.458 14.899 1.00 0.00 H ATOM 3888 HD1 PHE A 240 60.265 15.307 15.143 1.00 0.00 H ATOM 3889 HD2 PHE A 240 60.694 13.001 11.515 1.00 0.00 H ATOM 3890 HE1 PHE A 240 57.942 15.947 14.463 1.00 0.00 H ATOM 3891 HE2 PHE A 240 58.362 13.593 10.861 1.00 0.00 H ATOM 3892 HZ PHE A 240 56.981 15.059 12.334 1.00 0.00 H ATOM 3893 N GLU A 241 64.217 13.791 11.521 1.00 89.75 N ATOM 3894 CA GLU A 241 64.669 13.678 10.136 1.00 89.75 C ATOM 3895 C GLU A 241 63.923 12.539 9.438 1.00 89.75 C ATOM 3896 O GLU A 241 63.990 11.399 9.891 1.00 89.75 O ATOM 3897 CB GLU A 241 66.188 13.413 10.144 1.00 89.75 C ATOM 3898 CG GLU A 241 66.780 13.132 8.759 1.00 89.75 C ATOM 3899 CD GLU A 241 68.293 12.857 8.796 1.00 89.75 C ATOM 3900 OE1 GLU A 241 69.026 13.553 8.049 1.00 89.75 O ATOM 3901 OE2 GLU A 241 68.722 11.942 9.537 1.00 89.75 O ATOM 3902 H GLU A 241 64.458 13.063 12.178 1.00 0.00 H ATOM 3903 HA GLU A 241 64.463 14.620 9.627 1.00 0.00 H ATOM 3904 1HB GLU A 241 66.706 14.276 10.564 1.00 0.00 H ATOM 3905 2HB GLU A 241 66.405 12.558 10.784 1.00 0.00 H ATOM 3906 1HG GLU A 241 66.277 12.266 8.329 1.00 0.00 H ATOM 3907 2HG GLU A 241 66.588 13.988 8.113 1.00 0.00 H ATOM 3908 N LEU A 242 63.264 12.838 8.316 1.00 90.29 N ATOM 3909 CA LEU A 242 62.874 11.852 7.304 1.00 90.29 C ATOM 3910 C LEU A 242 64.052 11.665 6.338 1.00 90.29 C ATOM 3911 O LEU A 242 64.436 12.633 5.673 1.00 90.29 O ATOM 3912 CB LEU A 242 61.656 12.385 6.528 1.00 90.29 C ATOM 3913 CG LEU A 242 60.335 12.451 7.309 1.00 90.29 C ATOM 3914 CD1 LEU A 242 59.353 13.379 6.591 1.00 90.29 C ATOM 3915 CD2 LEU A 242 59.688 11.073 7.399 1.00 90.29 C ATOM 3916 H LEU A 242 63.028 13.810 8.173 1.00 0.00 H ATOM 3917 HA LEU A 242 62.603 10.926 7.810 1.00 0.00 H ATOM 3918 1HB LEU A 242 61.880 13.391 6.178 1.00 0.00 H ATOM 3919 2HB LEU A 242 61.492 11.748 5.659 1.00 0.00 H ATOM 3920 HG LEU A 242 60.527 12.815 8.319 1.00 0.00 H ATOM 3921 1HD1 LEU A 242 58.418 13.422 7.150 1.00 0.00 H ATOM 3922 2HD1 LEU A 242 59.781 14.379 6.524 1.00 0.00 H ATOM 3923 3HD1 LEU A 242 59.159 12.998 5.589 1.00 0.00 H ATOM 3924 1HD2 LEU A 242 58.754 11.145 7.957 1.00 0.00 H ATOM 3925 2HD2 LEU A 242 59.483 10.701 6.395 1.00 0.00 H ATOM 3926 3HD2 LEU A 242 60.364 10.386 7.909 1.00 0.00 H ATOM 3927 N LYS A 243 64.612 10.455 6.246 1.00 87.23 N ATOM 3928 CA LYS A 243 65.706 10.128 5.311 1.00 87.23 C ATOM 3929 C LYS A 243 65.155 9.543 4.017 1.00 87.23 C ATOM 3930 O LYS A 243 64.330 8.634 4.078 1.00 87.23 O ATOM 3931 CB LYS A 243 66.663 9.115 5.940 1.00 87.23 C ATOM 3932 CG LYS A 243 67.371 9.642 7.191 1.00 87.23 C ATOM 3933 CD LYS A 243 68.288 8.532 7.700 1.00 87.23 C ATOM 3934 CE LYS A 243 68.847 8.855 9.079 1.00 87.23 C ATOM 3935 NZ LYS A 243 69.229 7.589 9.747 1.00 87.23 N ATOM 3936 H LYS A 243 64.255 9.734 6.857 1.00 0.00 H ATOM 3937 HA LYS A 243 66.260 11.042 5.093 1.00 0.00 H ATOM 3938 1HB LYS A 243 66.113 8.214 6.210 1.00 0.00 H ATOM 3939 2HB LYS A 243 67.421 8.829 5.211 1.00 0.00 H ATOM 3940 1HG LYS A 243 67.944 10.535 6.936 1.00 0.00 H ATOM 3941 2HG LYS A 243 66.629 9.910 7.943 1.00 0.00 H ATOM 3942 1HD LYS A 243 67.731 7.596 7.755 1.00 0.00 H ATOM 3943 2HD LYS A 243 69.118 8.399 7.007 1.00 0.00 H ATOM 3944 1HE LYS A 243 69.713 9.507 8.977 1.00 0.00 H ATOM 3945 2HE LYS A 243 68.092 9.380 9.664 1.00 0.00 H ATOM 3946 1HZ LYS A 243 69.601 7.791 10.664 1.00 0.00 H ATOM 3947 2HZ LYS A 243 68.416 6.996 9.837 1.00 0.00 H ATOM 3948 3HZ LYS A 243 69.931 7.116 9.196 1.00 0.00 H ATOM 3949 N MET A 244 65.634 10.006 2.867 1.00 87.01 N ATOM 3950 CA MET A 244 65.108 9.607 1.555 1.00 87.01 C ATOM 3951 C MET A 244 66.125 8.778 0.747 1.00 87.01 C ATOM 3952 O MET A 244 67.337 8.881 0.957 1.00 87.01 O ATOM 3953 CB MET A 244 64.633 10.852 0.789 1.00 87.01 C ATOM 3954 CG MET A 244 63.723 11.783 1.613 1.00 87.01 C ATOM 3955 SD MET A 244 62.095 11.149 2.103 1.00 87.01 S ATOM 3956 CE MET A 244 61.302 11.090 0.476 1.00 87.01 C ATOM 3957 H MET A 244 66.398 10.665 2.911 1.00 0.00 H ATOM 3958 HA MET A 244 64.260 8.940 1.711 1.00 0.00 H ATOM 3959 1HB MET A 244 65.497 11.428 0.459 1.00 0.00 H ATOM 3960 2HB MET A 244 64.085 10.544 -0.102 1.00 0.00 H ATOM 3961 1HG MET A 244 64.227 12.057 2.539 1.00 0.00 H ATOM 3962 2HG MET A 244 63.529 12.695 1.049 1.00 0.00 H ATOM 3963 1HE MET A 244 60.282 10.720 0.582 1.00 0.00 H ATOM 3964 2HE MET A 244 61.283 12.091 0.044 1.00 0.00 H ATOM 3965 3HE MET A 244 61.864 10.423 -0.179 1.00 0.00 H ATOM 3966 N LEU A 245 65.630 7.953 -0.184 1.00 78.99 N ATOM 3967 CA LEU A 245 66.420 7.054 -1.050 1.00 78.99 C ATOM 3968 C LEU A 245 67.491 7.760 -1.906 1.00 78.99 C ATOM 3969 O LEU A 245 68.490 7.157 -2.294 1.00 78.99 O ATOM 3970 CB LEU A 245 65.441 6.267 -1.949 1.00 78.99 C ATOM 3971 CG LEU A 245 65.034 4.908 -1.352 1.00 78.99 C ATOM 3972 CD1 LEU A 245 63.826 4.332 -2.087 1.00 78.99 C ATOM 3973 CD2 LEU A 245 66.169 3.885 -1.477 1.00 78.99 C ATOM 3974 H LEU A 245 64.625 7.969 -0.279 1.00 0.00 H ATOM 3975 HA LEU A 245 66.974 6.363 -0.416 1.00 0.00 H ATOM 3976 1HB LEU A 245 64.548 6.871 -2.101 1.00 0.00 H ATOM 3977 2HB LEU A 245 65.913 6.103 -2.918 1.00 0.00 H ATOM 3978 HG LEU A 245 64.793 5.032 -0.296 1.00 0.00 H ATOM 3979 1HD1 LEU A 245 63.557 3.372 -1.647 1.00 0.00 H ATOM 3980 2HD1 LEU A 245 62.985 5.019 -1.999 1.00 0.00 H ATOM 3981 3HD1 LEU A 245 64.073 4.193 -3.139 1.00 0.00 H ATOM 3982 1HD2 LEU A 245 65.852 2.935 -1.046 1.00 0.00 H ATOM 3983 2HD2 LEU A 245 66.415 3.742 -2.529 1.00 0.00 H ATOM 3984 3HD2 LEU A 245 67.048 4.250 -0.945 1.00 0.00 H ATOM 3985 N ASP A 246 67.297 9.045 -2.172 1.00 71.09 N ATOM 3986 CA ASP A 246 68.067 9.922 -3.059 1.00 71.09 C ATOM 3987 C ASP A 246 69.017 10.880 -2.305 1.00 71.09 C ATOM 3988 O ASP A 246 69.554 11.830 -2.879 1.00 71.09 O ATOM 3989 CB ASP A 246 67.080 10.641 -3.996 1.00 71.09 C ATOM 3990 CG ASP A 246 65.839 11.189 -3.278 1.00 71.09 C ATOM 3991 OD1 ASP A 246 65.912 11.404 -2.044 1.00 71.09 O ATOM 3992 OD2 ASP A 246 64.808 11.325 -3.966 1.00 71.09 O ATOM 3993 H ASP A 246 66.503 9.423 -1.674 1.00 0.00 H ATOM 3994 HA ASP A 246 68.751 9.307 -3.645 1.00 0.00 H ATOM 3995 1HB ASP A 246 67.585 11.472 -4.488 1.00 0.00 H ATOM 3996 2HB ASP A 246 66.749 9.952 -4.774 1.00 0.00 H ATOM 3997 N LYS A 247 69.307 10.578 -1.031 1.00 65.85 N ATOM 3998 CA LYS A 247 70.273 11.269 -0.149 1.00 65.85 C ATOM 3999 C LYS A 247 69.914 12.698 0.280 1.00 65.85 C ATOM 4000 O LYS A 247 70.740 13.321 0.951 1.00 65.85 O ATOM 4001 CB LYS A 247 71.711 11.227 -0.710 1.00 65.85 C ATOM 4002 CG LYS A 247 72.247 9.832 -1.046 1.00 65.85 C ATOM 4003 CD LYS A 247 73.685 9.969 -1.565 1.00 65.85 C ATOM 4004 CE LYS A 247 74.263 8.588 -1.877 1.00 65.85 C ATOM 4005 NZ LYS A 247 75.633 8.691 -2.435 1.00 65.85 N ATOM 4006 H LYS A 247 68.790 9.788 -0.671 1.00 0.00 H ATOM 4007 HA LYS A 247 70.278 10.767 0.819 1.00 0.00 H ATOM 4008 1HB LYS A 247 71.763 11.823 -1.622 1.00 0.00 H ATOM 4009 2HB LYS A 247 72.396 11.672 0.012 1.00 0.00 H ATOM 4010 1HG LYS A 247 72.225 9.208 -0.151 1.00 0.00 H ATOM 4011 2HG LYS A 247 71.614 9.372 -1.804 1.00 0.00 H ATOM 4012 1HD LYS A 247 73.690 10.582 -2.467 1.00 0.00 H ATOM 4013 2HD LYS A 247 74.299 10.460 -0.810 1.00 0.00 H ATOM 4014 1HE LYS A 247 74.292 7.992 -0.966 1.00 0.00 H ATOM 4015 2HE LYS A 247 73.622 8.080 -2.597 1.00 0.00 H ATOM 4016 1HZ LYS A 247 75.988 7.766 -2.631 1.00 0.00 H ATOM 4017 2HZ LYS A 247 75.610 9.230 -3.289 1.00 0.00 H ATOM 4018 3HZ LYS A 247 76.236 9.147 -1.766 1.00 0.00 H ATOM 4019 N TYR A 248 68.723 13.220 -0.023 1.00 75.92 N ATOM 4020 CA TYR A 248 68.211 14.377 0.718 1.00 75.92 C ATOM 4021 C TYR A 248 67.413 13.941 1.953 1.00 75.92 C ATOM 4022 O TYR A 248 66.886 12.833 2.038 1.00 75.92 O ATOM 4023 CB TYR A 248 67.497 15.395 -0.187 1.00 75.92 C ATOM 4024 CG TYR A 248 66.251 14.932 -0.913 1.00 75.92 C ATOM 4025 CD1 TYR A 248 66.305 14.696 -2.301 1.00 75.92 C ATOM 4026 CD2 TYR A 248 65.031 14.781 -0.221 1.00 75.92 C ATOM 4027 CE1 TYR A 248 65.151 14.282 -2.990 1.00 75.92 C ATOM 4028 CE2 TYR A 248 63.884 14.337 -0.907 1.00 75.92 C ATOM 4029 CZ TYR A 248 63.954 14.053 -2.287 1.00 75.92 C ATOM 4030 OH TYR A 248 62.861 13.578 -2.937 1.00 75.92 O ATOM 4031 H TYR A 248 68.163 12.824 -0.765 1.00 0.00 H ATOM 4032 HA TYR A 248 69.053 14.888 1.186 1.00 0.00 H ATOM 4033 1HB TYR A 248 67.200 16.263 0.404 1.00 0.00 H ATOM 4034 2HB TYR A 248 68.185 15.743 -0.956 1.00 0.00 H ATOM 4035 HD1 TYR A 248 67.242 14.834 -2.841 1.00 0.00 H ATOM 4036 HD2 TYR A 248 64.976 15.009 0.844 1.00 0.00 H ATOM 4037 HE1 TYR A 248 65.193 14.100 -4.063 1.00 0.00 H ATOM 4038 HE2 TYR A 248 62.942 14.214 -0.372 1.00 0.00 H ATOM 4039 HH TYR A 248 62.133 13.494 -2.317 1.00 0.00 H ATOM 4040 N SER A 249 67.329 14.842 2.928 1.00 81.46 N ATOM 4041 CA SER A 249 66.597 14.643 4.178 1.00 81.46 C ATOM 4042 C SER A 249 65.579 15.762 4.377 1.00 81.46 C ATOM 4043 O SER A 249 65.834 16.924 4.045 1.00 81.46 O ATOM 4044 CB SER A 249 67.559 14.610 5.369 1.00 81.46 C ATOM 4045 OG SER A 249 68.256 13.386 5.465 1.00 81.46 O ATOM 4046 H SER A 249 67.811 15.716 2.774 1.00 0.00 H ATOM 4047 HA SER A 249 66.077 13.686 4.126 1.00 0.00 H ATOM 4048 1HB SER A 249 68.281 15.421 5.276 1.00 0.00 H ATOM 4049 2HB SER A 249 67.002 14.772 6.291 1.00 0.00 H ATOM 4050 HG SER A 249 67.948 12.848 4.732 1.00 0.00 H ATOM 4051 N HIS A 250 64.423 15.445 4.959 1.00 86.33 N ATOM 4052 CA HIS A 250 63.444 16.448 5.375 1.00 86.33 C ATOM 4053 C HIS A 250 63.405 16.559 6.898 1.00 86.33 C ATOM 4054 O HIS A 250 62.896 15.681 7.590 1.00 86.33 O ATOM 4055 CB HIS A 250 62.068 16.160 4.765 1.00 86.33 C ATOM 4056 CG HIS A 250 62.011 16.264 3.263 1.00 86.33 C ATOM 4057 ND1 HIS A 250 62.764 17.084 2.449 1.00 86.33 N ATOM 4058 CD2 HIS A 250 61.190 15.534 2.451 1.00 86.33 C ATOM 4059 CE1 HIS A 250 62.380 16.864 1.178 1.00 86.33 C ATOM 4060 NE2 HIS A 250 61.386 15.968 1.140 1.00 86.33 N ATOM 4061 H HIS A 250 64.223 14.468 5.116 1.00 0.00 H ATOM 4062 HA HIS A 250 63.763 17.432 5.031 1.00 0.00 H ATOM 4063 1HB HIS A 250 61.751 15.153 5.040 1.00 0.00 H ATOM 4064 2HB HIS A 250 61.336 16.856 5.173 1.00 0.00 H ATOM 4065 HD2 HIS A 250 60.456 14.802 2.787 1.00 0.00 H ATOM 4066 HE1 HIS A 250 62.805 17.337 0.293 1.00 0.00 H ATOM 4067 HE2 HIS A 250 60.886 15.675 0.313 1.00 0.00 H ATOM 4068 N TYR A 251 63.918 17.677 7.413 1.00 88.41 N ATOM 4069 CA TYR A 251 63.918 17.979 8.843 1.00 88.41 C ATOM 4070 C TYR A 251 62.607 18.655 9.253 1.00 88.41 C ATOM 4071 O TYR A 251 62.256 19.736 8.759 1.00 88.41 O ATOM 4072 CB TYR A 251 65.151 18.810 9.214 1.00 88.41 C ATOM 4073 CG TYR A 251 66.451 18.155 8.798 1.00 88.41 C ATOM 4074 CD1 TYR A 251 67.012 17.149 9.605 1.00 88.41 C ATOM 4075 CD2 TYR A 251 67.052 18.489 7.568 1.00 88.41 C ATOM 4076 CE1 TYR A 251 68.164 16.466 9.175 1.00 88.41 C ATOM 4077 CE2 TYR A 251 68.221 17.826 7.150 1.00 88.41 C ATOM 4078 CZ TYR A 251 68.765 16.795 7.944 1.00 88.41 C ATOM 4079 OH TYR A 251 69.812 16.069 7.481 1.00 88.41 O ATOM 4080 H TYR A 251 64.325 18.341 6.770 1.00 0.00 H ATOM 4081 HA TYR A 251 63.951 17.039 9.395 1.00 0.00 H ATOM 4082 1HB TYR A 251 65.086 19.790 8.738 1.00 0.00 H ATOM 4083 2HB TYR A 251 65.171 18.970 10.292 1.00 0.00 H ATOM 4084 HD1 TYR A 251 66.554 16.900 10.562 1.00 0.00 H ATOM 4085 HD2 TYR A 251 66.612 19.263 6.939 1.00 0.00 H ATOM 4086 HE1 TYR A 251 68.600 15.686 9.799 1.00 0.00 H ATOM 4087 HE2 TYR A 251 68.704 18.110 6.215 1.00 0.00 H ATOM 4088 HH TYR A 251 70.057 16.383 6.607 1.00 0.00 H ATOM 4089 N LEU A 252 61.898 18.004 10.170 1.00 91.29 N ATOM 4090 CA LEU A 252 60.631 18.426 10.755 1.00 91.29 C ATOM 4091 C LEU A 252 60.802 18.627 12.270 1.00 91.29 C ATOM 4092 O LEU A 252 61.736 18.100 12.870 1.00 91.29 O ATOM 4093 CB LEU A 252 59.540 17.388 10.415 1.00 91.29 C ATOM 4094 CG LEU A 252 59.298 17.155 8.906 1.00 91.29 C ATOM 4095 CD1 LEU A 252 58.198 16.120 8.683 1.00 91.29 C ATOM 4096 CD2 LEU A 252 58.867 18.431 8.176 1.00 91.29 C ATOM 4097 H LEU A 252 62.311 17.132 10.468 1.00 0.00 H ATOM 4098 HA LEU A 252 60.356 19.389 10.326 1.00 0.00 H ATOM 4099 1HB LEU A 252 59.817 16.434 10.861 1.00 0.00 H ATOM 4100 2HB LEU A 252 58.600 17.714 10.859 1.00 0.00 H ATOM 4101 HG LEU A 252 60.217 16.797 8.441 1.00 0.00 H ATOM 4102 1HD1 LEU A 252 58.047 15.974 7.613 1.00 0.00 H ATOM 4103 2HD1 LEU A 252 58.490 15.174 9.140 1.00 0.00 H ATOM 4104 3HD1 LEU A 252 57.271 16.471 9.135 1.00 0.00 H ATOM 4105 1HD2 LEU A 252 58.711 18.211 7.119 1.00 0.00 H ATOM 4106 2HD2 LEU A 252 57.938 18.803 8.610 1.00 0.00 H ATOM 4107 3HD2 LEU A 252 59.644 19.189 8.278 1.00 0.00 H ATOM 4108 N ALA A 253 59.925 19.401 12.908 1.00 89.93 N ATOM 4109 CA ALA A 253 59.868 19.496 14.368 1.00 89.93 C ATOM 4110 C ALA A 253 58.448 19.764 14.874 1.00 89.93 C ATOM 4111 O ALA A 253 57.738 20.613 14.324 1.00 89.93 O ATOM 4112 CB ALA A 253 60.855 20.564 14.867 1.00 89.93 C ATOM 4113 H ALA A 253 59.276 19.941 12.354 1.00 0.00 H ATOM 4114 HA ALA A 253 60.152 18.528 14.782 1.00 0.00 H ATOM 4115 1HB ALA A 253 60.805 20.627 15.954 1.00 0.00 H ATOM 4116 2HB ALA A 253 61.867 20.293 14.566 1.00 0.00 H ATOM 4117 3HB ALA A 253 60.594 21.529 14.436 1.00 0.00 H ATOM 4118 N ALA A 254 58.066 19.055 15.933 1.00 90.82 N ATOM 4119 CA ALA A 254 56.814 19.260 16.653 1.00 90.82 C ATOM 4120 C ALA A 254 56.898 20.458 17.620 1.00 90.82 C ATOM 4121 O ALA A 254 57.943 21.110 17.736 1.00 90.82 O ATOM 4122 CB ALA A 254 56.480 17.949 17.365 1.00 90.82 C ATOM 4123 H ALA A 254 58.699 18.332 16.243 1.00 0.00 H ATOM 4124 HA ALA A 254 56.040 19.504 15.925 1.00 0.00 H ATOM 4125 1HB ALA A 254 55.547 18.062 17.917 1.00 0.00 H ATOM 4126 2HB ALA A 254 56.372 17.152 16.629 1.00 0.00 H ATOM 4127 3HB ALA A 254 57.282 17.697 18.057 1.00 0.00 H ATOM 4128 N GLU A 255 55.800 20.774 18.307 1.00 87.81 N ATOM 4129 CA GLU A 255 55.799 21.746 19.406 1.00 87.81 C ATOM 4130 C GLU A 255 56.032 21.041 20.748 1.00 87.81 C ATOM 4131 O GLU A 255 56.843 21.519 21.546 1.00 87.81 O ATOM 4132 CB GLU A 255 54.530 22.623 19.333 1.00 87.81 C ATOM 4133 CG GLU A 255 54.758 23.658 18.217 1.00 87.81 C ATOM 4134 CD GLU A 255 53.539 24.451 17.730 1.00 87.81 C ATOM 4135 OE1 GLU A 255 53.636 24.950 16.585 1.00 87.81 O ATOM 4136 OE2 GLU A 255 52.541 24.684 18.437 1.00 87.81 O ATOM 4137 H GLU A 255 54.935 20.319 18.052 1.00 0.00 H ATOM 4138 HA GLU A 255 56.676 22.385 19.303 1.00 0.00 H ATOM 4139 1HB GLU A 255 53.664 21.994 19.126 1.00 0.00 H ATOM 4140 2HB GLU A 255 54.363 23.103 20.298 1.00 0.00 H ATOM 4141 1HG GLU A 255 55.487 24.392 18.560 1.00 0.00 H ATOM 4142 2HG GLU A 255 55.174 23.152 17.347 1.00 0.00 H ATOM 4143 N THR A 256 55.464 19.849 20.942 1.00 89.05 N ATOM 4144 CA THR A 256 55.651 19.005 22.136 1.00 89.05 C ATOM 4145 C THR A 256 56.441 17.719 21.861 1.00 89.05 C ATOM 4146 O THR A 256 56.623 17.297 20.719 1.00 89.05 O ATOM 4147 CB THR A 256 54.308 18.655 22.791 1.00 89.05 C ATOM 4148 OG1 THR A 256 53.569 17.817 21.946 1.00 89.05 O ATOM 4149 CG2 THR A 256 53.451 19.878 23.112 1.00 89.05 C ATOM 4150 H THR A 256 54.864 19.523 20.198 1.00 0.00 H ATOM 4151 HA THR A 256 56.249 19.558 22.861 1.00 0.00 H ATOM 4152 HB THR A 256 54.487 18.122 23.725 1.00 0.00 H ATOM 4153 HG1 THR A 256 54.070 17.649 21.144 1.00 0.00 H ATOM 4154 1HG2 THR A 256 52.517 19.557 23.573 1.00 0.00 H ATOM 4155 2HG2 THR A 256 53.990 20.530 23.799 1.00 0.00 H ATOM 4156 3HG2 THR A 256 53.233 20.421 22.193 1.00 0.00 H ATOM 4157 N GLU A 257 56.912 17.083 22.936 1.00 87.88 N ATOM 4158 CA GLU A 257 57.558 15.767 22.889 1.00 87.88 C ATOM 4159 C GLU A 257 56.567 14.667 22.474 1.00 87.88 C ATOM 4160 O GLU A 257 56.850 13.919 21.541 1.00 87.88 O ATOM 4161 CB GLU A 257 58.216 15.528 24.256 1.00 87.88 C ATOM 4162 CG GLU A 257 59.086 14.267 24.342 1.00 87.88 C ATOM 4163 CD GLU A 257 60.169 14.439 25.422 1.00 87.88 C ATOM 4164 OE1 GLU A 257 61.356 14.222 25.080 1.00 87.88 O ATOM 4165 OE2 GLU A 257 59.836 14.922 26.529 1.00 87.88 O ATOM 4166 H GLU A 257 56.809 17.549 23.826 1.00 0.00 H ATOM 4167 HA GLU A 257 58.316 15.782 22.106 1.00 0.00 H ATOM 4168 1HB GLU A 257 58.845 16.381 24.511 1.00 0.00 H ATOM 4169 2HB GLU A 257 57.445 15.449 25.022 1.00 0.00 H ATOM 4170 1HG GLU A 257 58.450 13.415 24.580 1.00 0.00 H ATOM 4171 2HG GLU A 257 59.541 14.085 23.369 1.00 0.00 H ATOM 4172 N GLN A 258 55.361 14.672 23.055 1.00 88.38 N ATOM 4173 CA GLN A 258 54.270 13.752 22.718 1.00 88.38 C ATOM 4174 C GLN A 258 53.893 13.802 21.225 1.00 88.38 C ATOM 4175 O GLN A 258 53.802 12.763 20.577 1.00 88.38 O ATOM 4176 CB GLN A 258 53.058 14.099 23.601 1.00 88.38 C ATOM 4177 CG GLN A 258 51.886 13.133 23.369 1.00 88.38 C ATOM 4178 CD GLN A 258 50.606 13.541 24.087 1.00 88.38 C ATOM 4179 OE1 GLN A 258 50.597 14.216 25.107 1.00 88.38 O ATOM 4180 NE2 GLN A 258 49.469 13.152 23.555 1.00 88.38 N ATOM 4181 H GLN A 258 55.214 15.367 23.773 1.00 0.00 H ATOM 4182 HA GLN A 258 54.599 12.734 22.928 1.00 0.00 H ATOM 4183 1HB GLN A 258 53.350 14.063 24.650 1.00 0.00 H ATOM 4184 2HB GLN A 258 52.732 15.117 23.387 1.00 0.00 H ATOM 4185 1HG GLN A 258 51.668 13.092 22.302 1.00 0.00 H ATOM 4186 2HG GLN A 258 52.167 12.144 23.731 1.00 0.00 H ATOM 4187 1HE2 GLN A 258 48.602 13.396 23.992 1.00 0.00 H ATOM 4188 2HE2 GLN A 258 49.469 12.611 22.714 1.00 0.00 H ATOM 4189 N GLU A 259 53.712 14.995 20.643 1.00 88.97 N ATOM 4190 CA GLU A 259 53.433 15.128 19.204 1.00 88.97 C ATOM 4191 C GLU A 259 54.533 14.485 18.347 1.00 88.97 C ATOM 4192 O GLU A 259 54.233 13.802 17.367 1.00 88.97 O ATOM 4193 CB GLU A 259 53.384 16.606 18.809 1.00 88.97 C ATOM 4194 CG GLU A 259 52.084 17.361 19.099 1.00 88.97 C ATOM 4195 CD GLU A 259 52.268 18.852 18.768 1.00 88.97 C ATOM 4196 OE1 GLU A 259 51.336 19.451 18.192 1.00 88.97 O ATOM 4197 OE2 GLU A 259 53.367 19.384 19.075 1.00 88.97 O ATOM 4198 H GLU A 259 53.769 15.827 21.212 1.00 0.00 H ATOM 4199 HA GLU A 259 52.462 14.677 18.997 1.00 0.00 H ATOM 4200 1HB GLU A 259 54.177 17.147 19.325 1.00 0.00 H ATOM 4201 2HB GLU A 259 53.565 16.703 17.738 1.00 0.00 H ATOM 4202 1HG GLU A 259 51.284 16.932 18.496 1.00 0.00 H ATOM 4203 2HG GLU A 259 51.823 17.225 20.148 1.00 0.00 H ATOM 4204 N MET A 260 55.806 14.702 18.698 1.00 92.20 N ATOM 4205 CA MET A 260 56.939 14.092 17.999 1.00 92.20 C ATOM 4206 C MET A 260 56.892 12.565 18.105 1.00 92.20 C ATOM 4207 O MET A 260 57.102 11.900 17.093 1.00 92.20 O ATOM 4208 CB MET A 260 58.259 14.670 18.538 1.00 92.20 C ATOM 4209 CG MET A 260 59.495 13.824 18.190 1.00 92.20 C ATOM 4210 SD MET A 260 61.068 14.390 18.890 1.00 92.20 S ATOM 4211 CE MET A 260 60.648 14.381 20.661 1.00 92.20 C ATOM 4212 H MET A 260 55.983 15.315 19.481 1.00 0.00 H ATOM 4213 HA MET A 260 56.858 14.327 16.938 1.00 0.00 H ATOM 4214 1HB MET A 260 58.408 15.671 18.136 1.00 0.00 H ATOM 4215 2HB MET A 260 58.202 14.758 19.624 1.00 0.00 H ATOM 4216 1HG MET A 260 59.347 12.803 18.539 1.00 0.00 H ATOM 4217 2HG MET A 260 59.626 13.799 17.108 1.00 0.00 H ATOM 4218 1HE MET A 260 61.512 14.706 21.242 1.00 0.00 H ATOM 4219 2HE MET A 260 59.813 15.059 20.841 1.00 0.00 H ATOM 4220 3HE MET A 260 60.367 13.372 20.963 1.00 0.00 H ATOM 4221 N GLU A 261 56.609 12.003 19.281 1.00 89.16 N ATOM 4222 CA GLU A 261 56.480 10.553 19.460 1.00 89.16 C ATOM 4223 C GLU A 261 55.325 9.981 18.628 1.00 89.16 C ATOM 4224 O GLU A 261 55.527 9.023 17.882 1.00 89.16 O ATOM 4225 CB GLU A 261 56.314 10.200 20.943 1.00 89.16 C ATOM 4226 CG GLU A 261 57.607 10.461 21.729 1.00 89.16 C ATOM 4227 CD GLU A 261 57.511 9.958 23.175 1.00 89.16 C ATOM 4228 OE1 GLU A 261 58.519 9.372 23.630 1.00 89.16 O ATOM 4229 OE2 GLU A 261 56.438 10.141 23.792 1.00 89.16 O ATOM 4230 H GLU A 261 56.480 12.610 20.077 1.00 0.00 H ATOM 4231 HA GLU A 261 57.389 10.077 19.091 1.00 0.00 H ATOM 4232 1HB GLU A 261 55.504 10.792 21.370 1.00 0.00 H ATOM 4233 2HB GLU A 261 56.037 9.150 21.038 1.00 0.00 H ATOM 4234 1HG GLU A 261 58.433 9.958 21.227 1.00 0.00 H ATOM 4235 2HG GLU A 261 57.812 11.531 21.725 1.00 0.00 H ATOM 4236 N GLU A 262 54.145 10.606 18.649 1.00 89.15 N ATOM 4237 CA GLU A 262 53.005 10.184 17.828 1.00 89.15 C ATOM 4238 C GLU A 262 53.309 10.241 16.320 1.00 89.15 C ATOM 4239 O GLU A 262 52.934 9.331 15.572 1.00 89.15 O ATOM 4240 CB GLU A 262 51.795 11.084 18.090 1.00 89.15 C ATOM 4241 CG GLU A 262 51.121 10.950 19.465 1.00 89.15 C ATOM 4242 CD GLU A 262 49.972 11.965 19.617 1.00 89.15 C ATOM 4243 OE1 GLU A 262 49.561 12.234 20.769 1.00 89.15 O ATOM 4244 OE2 GLU A 262 49.495 12.457 18.558 1.00 89.15 O ATOM 4245 H GLU A 262 54.043 11.403 19.260 1.00 0.00 H ATOM 4246 HA GLU A 262 52.744 9.160 18.099 1.00 0.00 H ATOM 4247 1HB GLU A 262 52.089 12.129 17.987 1.00 0.00 H ATOM 4248 2HB GLU A 262 51.025 10.885 17.344 1.00 0.00 H ATOM 4249 1HG GLU A 262 50.735 9.936 19.572 1.00 0.00 H ATOM 4250 2HG GLU A 262 51.868 11.108 20.241 1.00 0.00 H ATOM 4251 N TRP A 263 53.981 11.298 15.845 1.00 93.47 N ATOM 4252 CA TRP A 263 54.410 11.399 14.446 1.00 93.47 C ATOM 4253 C TRP A 263 55.466 10.338 14.106 1.00 93.47 C ATOM 4254 O TRP A 263 55.329 9.674 13.080 1.00 93.47 O ATOM 4255 CB TRP A 263 54.894 12.822 14.115 1.00 93.47 C ATOM 4256 CG TRP A 263 53.816 13.808 13.751 1.00 93.47 C ATOM 4257 CD1 TRP A 263 53.389 14.841 14.512 1.00 93.47 C ATOM 4258 CD2 TRP A 263 53.044 13.899 12.510 1.00 93.47 C ATOM 4259 NE1 TRP A 263 52.410 15.552 13.846 1.00 93.47 N ATOM 4260 CE2 TRP A 263 52.161 15.019 12.601 1.00 93.47 C ATOM 4261 CE3 TRP A 263 53.007 13.153 11.311 1.00 93.47 C ATOM 4262 CZ2 TRP A 263 51.291 15.381 11.562 1.00 93.47 C ATOM 4263 CZ3 TRP A 263 52.131 13.503 10.264 1.00 93.47 C ATOM 4264 CH2 TRP A 263 51.273 14.612 10.386 1.00 93.47 C ATOM 4265 H TRP A 263 54.197 12.052 16.482 1.00 0.00 H ATOM 4266 HA TRP A 263 53.558 11.169 13.806 1.00 0.00 H ATOM 4267 1HB TRP A 263 55.431 13.232 14.971 1.00 0.00 H ATOM 4268 2HB TRP A 263 55.592 12.784 13.279 1.00 0.00 H ATOM 4269 HD1 TRP A 263 53.763 15.078 15.506 1.00 0.00 H ATOM 4270 HE1 TRP A 263 51.924 16.361 14.204 1.00 0.00 H ATOM 4271 HE3 TRP A 263 53.676 12.299 11.214 1.00 0.00 H ATOM 4272 HZ2 TRP A 263 50.627 16.243 11.636 1.00 0.00 H ATOM 4273 HZ3 TRP A 263 52.132 12.896 9.358 1.00 0.00 H ATOM 4274 HH2 TRP A 263 50.592 14.884 9.579 1.00 0.00 H ATOM 4275 N LEU A 264 56.465 10.114 14.967 1.00 90.97 N ATOM 4276 CA LEU A 264 57.488 9.077 14.783 1.00 90.97 C ATOM 4277 C LEU A 264 56.876 7.671 14.725 1.00 90.97 C ATOM 4278 O LEU A 264 57.215 6.911 13.821 1.00 90.97 O ATOM 4279 CB LEU A 264 58.534 9.158 15.914 1.00 90.97 C ATOM 4280 CG LEU A 264 59.567 10.291 15.766 1.00 90.97 C ATOM 4281 CD1 LEU A 264 60.376 10.432 17.057 1.00 90.97 C ATOM 4282 CD2 LEU A 264 60.560 10.004 14.637 1.00 90.97 C ATOM 4283 H LEU A 264 56.503 10.702 15.787 1.00 0.00 H ATOM 4284 HA LEU A 264 57.987 9.249 13.830 1.00 0.00 H ATOM 4285 1HB LEU A 264 58.013 9.298 16.860 1.00 0.00 H ATOM 4286 2HB LEU A 264 59.074 8.212 15.957 1.00 0.00 H ATOM 4287 HG LEU A 264 59.052 11.226 15.542 1.00 0.00 H ATOM 4288 1HD1 LEU A 264 61.104 11.235 16.944 1.00 0.00 H ATOM 4289 2HD1 LEU A 264 59.705 10.665 17.883 1.00 0.00 H ATOM 4290 3HD1 LEU A 264 60.896 9.498 17.264 1.00 0.00 H ATOM 4291 1HD2 LEU A 264 61.273 10.826 14.562 1.00 0.00 H ATOM 4292 2HD2 LEU A 264 61.094 9.078 14.849 1.00 0.00 H ATOM 4293 3HD2 LEU A 264 60.021 9.904 13.695 1.00 0.00 H ATOM 4294 N ILE A 265 55.958 7.334 15.636 1.00 89.67 N ATOM 4295 CA ILE A 265 55.250 6.043 15.661 1.00 89.67 C ATOM 4296 C ILE A 265 54.450 5.847 14.367 1.00 89.67 C ATOM 4297 O ILE A 265 54.548 4.799 13.728 1.00 89.67 O ATOM 4298 CB ILE A 265 54.352 5.959 16.922 1.00 89.67 C ATOM 4299 CG1 ILE A 265 55.223 5.828 18.194 1.00 89.67 C ATOM 4300 CG2 ILE A 265 53.364 4.777 16.849 1.00 89.67 C ATOM 4301 CD1 ILE A 265 54.470 6.149 19.494 1.00 89.67 C ATOM 4302 H ILE A 265 55.750 8.023 16.345 1.00 0.00 H ATOM 4303 HA ILE A 265 55.989 5.244 15.700 1.00 0.00 H ATOM 4304 HB ILE A 265 53.776 6.878 17.020 1.00 0.00 H ATOM 4305 1HG1 ILE A 265 55.612 4.813 18.265 1.00 0.00 H ATOM 4306 2HG1 ILE A 265 56.078 6.500 18.120 1.00 0.00 H ATOM 4307 1HG2 ILE A 265 52.755 4.755 17.753 1.00 0.00 H ATOM 4308 2HG2 ILE A 265 52.719 4.896 15.980 1.00 0.00 H ATOM 4309 3HG2 ILE A 265 53.920 3.843 16.763 1.00 0.00 H ATOM 4310 1HD1 ILE A 265 55.145 6.036 20.343 1.00 0.00 H ATOM 4311 2HD1 ILE A 265 54.101 7.175 19.457 1.00 0.00 H ATOM 4312 3HD1 ILE A 265 53.630 5.465 19.606 1.00 0.00 H ATOM 4313 N THR A 266 53.697 6.868 13.945 1.00 89.84 N ATOM 4314 CA THR A 266 52.858 6.794 12.737 1.00 89.84 C ATOM 4315 C THR A 266 53.702 6.624 11.470 1.00 89.84 C ATOM 4316 O THR A 266 53.410 5.765 10.640 1.00 89.84 O ATOM 4317 CB THR A 266 51.965 8.038 12.603 1.00 89.84 C ATOM 4318 OG1 THR A 266 51.234 8.269 13.785 1.00 89.84 O ATOM 4319 CG2 THR A 266 50.927 7.872 11.494 1.00 89.84 C ATOM 4320 H THR A 266 53.710 7.722 14.483 1.00 0.00 H ATOM 4321 HA THR A 266 52.214 5.918 12.816 1.00 0.00 H ATOM 4322 HB THR A 266 52.583 8.906 12.373 1.00 0.00 H ATOM 4323 HG1 THR A 266 51.451 7.593 14.432 1.00 0.00 H ATOM 4324 1HG2 THR A 266 50.316 8.772 11.430 1.00 0.00 H ATOM 4325 2HG2 THR A 266 51.434 7.709 10.543 1.00 0.00 H ATOM 4326 3HG2 THR A 266 50.290 7.017 11.717 1.00 0.00 H ATOM 4327 N LEU A 267 54.772 7.414 11.330 1.00 91.01 N ATOM 4328 CA LEU A 267 55.640 7.391 10.151 1.00 91.01 C ATOM 4329 C LEU A 267 56.480 6.108 10.087 1.00 91.01 C ATOM 4330 O LEU A 267 56.569 5.503 9.021 1.00 91.01 O ATOM 4331 CB LEU A 267 56.517 8.656 10.142 1.00 91.01 C ATOM 4332 CG LEU A 267 55.737 9.970 9.931 1.00 91.01 C ATOM 4333 CD1 LEU A 267 56.599 11.171 10.326 1.00 91.01 C ATOM 4334 CD2 LEU A 267 55.306 10.144 8.474 1.00 91.01 C ATOM 4335 H LEU A 267 54.981 8.054 12.083 1.00 0.00 H ATOM 4336 HA LEU A 267 55.013 7.383 9.260 1.00 0.00 H ATOM 4337 1HB LEU A 267 57.046 8.719 11.092 1.00 0.00 H ATOM 4338 2HB LEU A 267 57.254 8.562 9.345 1.00 0.00 H ATOM 4339 HG LEU A 267 54.843 9.967 10.555 1.00 0.00 H ATOM 4340 1HD1 LEU A 267 56.034 12.091 10.172 1.00 0.00 H ATOM 4341 2HD1 LEU A 267 56.877 11.089 11.377 1.00 0.00 H ATOM 4342 3HD1 LEU A 267 57.499 11.191 9.712 1.00 0.00 H ATOM 4343 1HD2 LEU A 267 54.759 11.081 8.366 1.00 0.00 H ATOM 4344 2HD2 LEU A 267 56.188 10.163 7.833 1.00 0.00 H ATOM 4345 3HD2 LEU A 267 54.664 9.313 8.183 1.00 0.00 H ATOM 4346 N LYS A 268 57.027 5.631 11.216 1.00 89.17 N ATOM 4347 CA LYS A 268 57.750 4.348 11.263 1.00 89.17 C ATOM 4348 C LYS A 268 56.850 3.170 10.910 1.00 89.17 C ATOM 4349 O LYS A 268 57.273 2.322 10.134 1.00 89.17 O ATOM 4350 CB LYS A 268 58.411 4.127 12.630 1.00 89.17 C ATOM 4351 CG LYS A 268 59.665 4.997 12.752 1.00 89.17 C ATOM 4352 CD LYS A 268 60.411 4.733 14.062 1.00 89.17 C ATOM 4353 CE LYS A 268 61.699 5.555 14.002 1.00 89.17 C ATOM 4354 NZ LYS A 268 62.635 5.245 15.103 1.00 89.17 N ATOM 4355 H LYS A 268 56.937 6.176 12.062 1.00 0.00 H ATOM 4356 HA LYS A 268 58.534 4.364 10.505 1.00 0.00 H ATOM 4357 1HB LYS A 268 57.703 4.375 13.421 1.00 0.00 H ATOM 4358 2HB LYS A 268 58.672 3.074 12.742 1.00 0.00 H ATOM 4359 1HG LYS A 268 60.336 4.788 11.918 1.00 0.00 H ATOM 4360 2HG LYS A 268 59.383 6.049 12.714 1.00 0.00 H ATOM 4361 1HD LYS A 268 59.786 5.033 14.904 1.00 0.00 H ATOM 4362 2HD LYS A 268 60.624 3.668 14.151 1.00 0.00 H ATOM 4363 1HE LYS A 268 62.208 5.365 13.058 1.00 0.00 H ATOM 4364 2HE LYS A 268 61.456 6.616 14.051 1.00 0.00 H ATOM 4365 1HZ LYS A 268 63.463 5.816 15.012 1.00 0.00 H ATOM 4366 2HZ LYS A 268 62.189 5.438 15.989 1.00 0.00 H ATOM 4367 3HZ LYS A 268 62.893 4.269 15.062 1.00 0.00 H ATOM 4368 N LYS A 269 55.602 3.151 11.392 1.00 85.89 N ATOM 4369 CA LYS A 269 54.631 2.107 11.033 1.00 85.89 C ATOM 4370 C LYS A 269 54.355 2.067 9.524 1.00 85.89 C ATOM 4371 O LYS A 269 54.276 0.983 8.960 1.00 85.89 O ATOM 4372 CB LYS A 269 53.352 2.307 11.857 1.00 85.89 C ATOM 4373 CG LYS A 269 52.348 1.174 11.611 1.00 85.89 C ATOM 4374 CD LYS A 269 51.119 1.312 12.513 1.00 85.89 C ATOM 4375 CE LYS A 269 50.163 0.154 12.210 1.00 85.89 C ATOM 4376 NZ LYS A 269 48.950 0.206 13.061 1.00 85.89 N ATOM 4377 H LYS A 269 55.323 3.885 12.027 1.00 0.00 H ATOM 4378 HA LYS A 269 55.065 1.135 11.270 1.00 0.00 H ATOM 4379 1HB LYS A 269 53.604 2.346 12.917 1.00 0.00 H ATOM 4380 2HB LYS A 269 52.895 3.261 11.594 1.00 0.00 H ATOM 4381 1HG LYS A 269 52.027 1.192 10.569 1.00 0.00 H ATOM 4382 2HG LYS A 269 52.826 0.215 11.808 1.00 0.00 H ATOM 4383 1HD LYS A 269 51.430 1.287 13.558 1.00 0.00 H ATOM 4384 2HD LYS A 269 50.632 2.268 12.320 1.00 0.00 H ATOM 4385 1HE LYS A 269 49.863 0.195 11.164 1.00 0.00 H ATOM 4386 2HE LYS A 269 50.673 -0.794 12.382 1.00 0.00 H ATOM 4387 1HZ LYS A 269 48.345 -0.571 12.834 1.00 0.00 H ATOM 4388 2HZ LYS A 269 49.218 0.151 14.034 1.00 0.00 H ATOM 4389 3HZ LYS A 269 48.459 1.073 12.896 1.00 0.00 H ATOM 4390 N ILE A 270 54.245 3.224 8.868 1.00 86.33 N ATOM 4391 CA ILE A 270 54.061 3.308 7.409 1.00 86.33 C ATOM 4392 C ILE A 270 55.305 2.833 6.649 1.00 86.33 C ATOM 4393 O ILE A 270 55.180 2.036 5.724 1.00 86.33 O ATOM 4394 CB ILE A 270 53.627 4.736 7.022 1.00 86.33 C ATOM 4395 CG1 ILE A 270 52.128 4.881 7.366 1.00 86.33 C ATOM 4396 CG2 ILE A 270 53.898 5.047 5.540 1.00 86.33 C ATOM 4397 CD1 ILE A 270 51.647 6.330 7.328 1.00 86.33 C ATOM 4398 H ILE A 270 54.292 4.076 9.408 1.00 0.00 H ATOM 4399 HA ILE A 270 53.279 2.608 7.118 1.00 0.00 H ATOM 4400 HB ILE A 270 54.177 5.459 7.624 1.00 0.00 H ATOM 4401 1HG1 ILE A 270 51.535 4.297 6.663 1.00 0.00 H ATOM 4402 2HG1 ILE A 270 51.943 4.478 8.362 1.00 0.00 H ATOM 4403 1HG2 ILE A 270 53.575 6.063 5.317 1.00 0.00 H ATOM 4404 2HG2 ILE A 270 54.964 4.953 5.338 1.00 0.00 H ATOM 4405 3HG2 ILE A 270 53.347 4.345 4.914 1.00 0.00 H ATOM 4406 1HD1 ILE A 270 50.587 6.368 7.579 1.00 0.00 H ATOM 4407 2HD1 ILE A 270 52.212 6.920 8.050 1.00 0.00 H ATOM 4408 3HD1 ILE A 270 51.798 6.737 6.329 1.00 0.00 H ATOM 4409 N ILE A 271 56.504 3.252 7.062 1.00 84.26 N ATOM 4410 CA ILE A 271 57.750 2.792 6.430 1.00 84.26 C ATOM 4411 C ILE A 271 57.930 1.278 6.618 1.00 84.26 C ATOM 4412 O ILE A 271 58.335 0.600 5.677 1.00 84.26 O ATOM 4413 CB ILE A 271 58.950 3.618 6.939 1.00 84.26 C ATOM 4414 CG1 ILE A 271 58.810 5.078 6.444 1.00 84.26 C ATOM 4415 CG2 ILE A 271 60.295 3.033 6.470 1.00 84.26 C ATOM 4416 CD1 ILE A 271 59.860 6.022 7.033 1.00 84.26 C ATOM 4417 H ILE A 271 56.554 3.904 7.831 1.00 0.00 H ATOM 4418 HA ILE A 271 57.663 2.931 5.353 1.00 0.00 H ATOM 4419 HB ILE A 271 58.947 3.631 8.028 1.00 0.00 H ATOM 4420 1HG1 ILE A 271 58.893 5.103 5.358 1.00 0.00 H ATOM 4421 2HG1 ILE A 271 57.822 5.457 6.704 1.00 0.00 H ATOM 4422 1HG2 ILE A 271 61.111 3.646 6.851 1.00 0.00 H ATOM 4423 2HG2 ILE A 271 60.400 2.016 6.846 1.00 0.00 H ATOM 4424 3HG2 ILE A 271 60.327 3.023 5.380 1.00 0.00 H ATOM 4425 1HD1 ILE A 271 59.703 7.029 6.644 1.00 0.00 H ATOM 4426 2HD1 ILE A 271 59.770 6.034 8.120 1.00 0.00 H ATOM 4427 3HD1 ILE A 271 60.855 5.678 6.755 1.00 0.00 H ATOM 4428 N GLN A 272 57.562 0.716 7.775 1.00 81.48 N ATOM 4429 CA GLN A 272 57.544 -0.737 7.985 1.00 81.48 C ATOM 4430 C GLN A 272 56.551 -1.442 7.052 1.00 81.48 C ATOM 4431 O GLN A 272 56.953 -2.384 6.382 1.00 81.48 O ATOM 4432 CB GLN A 272 57.254 -1.078 9.454 1.00 81.48 C ATOM 4433 CG GLN A 272 58.474 -0.801 10.342 1.00 81.48 C ATOM 4434 CD GLN A 272 58.201 -1.152 11.798 1.00 81.48 C ATOM 4435 OE1 GLN A 272 57.455 -0.490 12.505 1.00 81.48 O ATOM 4436 NE2 GLN A 272 58.794 -2.207 12.313 1.00 81.48 N ATOM 4437 H GLN A 272 57.286 1.326 8.531 1.00 0.00 H ATOM 4438 HA GLN A 272 58.525 -1.136 7.727 1.00 0.00 H ATOM 4439 1HB GLN A 272 56.408 -0.487 9.804 1.00 0.00 H ATOM 4440 2HB GLN A 272 56.976 -2.129 9.536 1.00 0.00 H ATOM 4441 1HG GLN A 272 59.311 -1.403 9.989 1.00 0.00 H ATOM 4442 2HG GLN A 272 58.723 0.258 10.279 1.00 0.00 H ATOM 4443 1HE2 GLN A 272 58.630 -2.457 13.268 1.00 0.00 H ATOM 4444 2HE2 GLN A 272 59.409 -2.760 11.751 1.00 0.00 H ATOM 4445 N ILE A 273 55.315 -0.945 6.908 1.00 76.60 N ATOM 4446 CA ILE A 273 54.334 -1.493 5.949 1.00 76.60 C ATOM 4447 C ILE A 273 54.899 -1.490 4.518 1.00 76.60 C ATOM 4448 O ILE A 273 54.812 -2.504 3.824 1.00 76.60 O ATOM 4449 CB ILE A 273 52.993 -0.723 6.057 1.00 76.60 C ATOM 4450 CG1 ILE A 273 52.284 -1.079 7.386 1.00 76.60 C ATOM 4451 CG2 ILE A 273 52.051 -1.018 4.873 1.00 76.60 C ATOM 4452 CD1 ILE A 273 51.195 -0.076 7.795 1.00 76.60 C ATOM 4453 H ILE A 273 55.052 -0.160 7.486 1.00 0.00 H ATOM 4454 HA ILE A 273 54.158 -2.540 6.194 1.00 0.00 H ATOM 4455 HB ILE A 273 53.189 0.349 6.072 1.00 0.00 H ATOM 4456 1HG1 ILE A 273 51.827 -2.064 7.302 1.00 0.00 H ATOM 4457 2HG1 ILE A 273 53.020 -1.129 8.189 1.00 0.00 H ATOM 4458 1HG2 ILE A 273 51.126 -0.456 4.996 1.00 0.00 H ATOM 4459 2HG2 ILE A 273 52.534 -0.723 3.942 1.00 0.00 H ATOM 4460 3HG2 ILE A 273 51.826 -2.084 4.844 1.00 0.00 H ATOM 4461 1HD1 ILE A 273 50.744 -0.392 8.736 1.00 0.00 H ATOM 4462 2HD1 ILE A 273 51.639 0.912 7.919 1.00 0.00 H ATOM 4463 3HD1 ILE A 273 50.429 -0.036 7.022 1.00 0.00 H ATOM 4464 N ASN A 274 55.535 -0.394 4.093 1.00 67.52 N ATOM 4465 CA ASN A 274 56.181 -0.305 2.781 1.00 67.52 C ATOM 4466 C ASN A 274 57.387 -1.263 2.654 1.00 67.52 C ATOM 4467 O ASN A 274 57.600 -1.837 1.589 1.00 67.52 O ATOM 4468 CB ASN A 274 56.570 1.166 2.508 1.00 67.52 C ATOM 4469 CG ASN A 274 55.396 2.067 2.133 1.00 67.52 C ATOM 4470 OD1 ASN A 274 54.242 1.677 2.120 1.00 67.52 O ATOM 4471 ND2 ASN A 274 55.666 3.305 1.781 1.00 67.52 N ATOM 4472 H ASN A 274 55.566 0.404 4.712 1.00 0.00 H ATOM 4473 HA ASN A 274 55.471 -0.637 2.022 1.00 0.00 H ATOM 4474 1HB ASN A 274 57.047 1.587 3.394 1.00 0.00 H ATOM 4475 2HB ASN A 274 57.296 1.206 1.696 1.00 0.00 H ATOM 4476 1HD2 ASN A 274 54.924 3.926 1.528 1.00 0.00 H ATOM 4477 2HD2 ASN A 274 56.613 3.625 1.766 1.00 0.00 H ATOM 4478 N THR A 275 58.150 -1.482 3.729 1.00 64.75 N ATOM 4479 CA THR A 275 59.325 -2.375 3.736 1.00 64.75 C ATOM 4480 C THR A 275 58.918 -3.850 3.706 1.00 64.75 C ATOM 4481 O THR A 275 59.411 -4.601 2.866 1.00 64.75 O ATOM 4482 CB THR A 275 60.231 -2.110 4.950 1.00 64.75 C ATOM 4483 OG1 THR A 275 60.579 -0.747 5.033 1.00 64.75 O ATOM 4484 CG2 THR A 275 61.556 -2.869 4.861 1.00 64.75 C ATOM 4485 H THR A 275 57.893 -1.000 4.579 1.00 0.00 H ATOM 4486 HA THR A 275 59.906 -2.189 2.833 1.00 0.00 H ATOM 4487 HB THR A 275 59.719 -2.421 5.861 1.00 0.00 H ATOM 4488 HG1 THR A 275 60.172 -0.269 4.306 1.00 0.00 H ATOM 4489 1HG2 THR A 275 62.161 -2.650 5.741 1.00 0.00 H ATOM 4490 2HG2 THR A 275 61.359 -3.940 4.813 1.00 0.00 H ATOM 4491 3HG2 THR A 275 62.093 -2.559 3.966 1.00 0.00 H ATOM 4492 N ASP A 276 57.985 -4.267 4.564 1.00 58.75 N ATOM 4493 CA ASP A 276 57.501 -5.651 4.646 1.00 58.75 C ATOM 4494 C ASP A 276 56.824 -6.082 3.331 1.00 58.75 C ATOM 4495 O ASP A 276 57.016 -7.210 2.866 1.00 58.75 O ATOM 4496 CB ASP A 276 56.538 -5.792 5.844 1.00 58.75 C ATOM 4497 CG ASP A 276 57.205 -5.621 7.221 1.00 58.75 C ATOM 4498 OD1 ASP A 276 58.419 -5.909 7.335 1.00 58.75 O ATOM 4499 OD2 ASP A 276 56.483 -5.240 8.172 1.00 58.75 O ATOM 4500 H ASP A 276 57.599 -3.573 5.188 1.00 0.00 H ATOM 4501 HA ASP A 276 58.357 -6.309 4.798 1.00 0.00 H ATOM 4502 1HB ASP A 276 55.745 -5.049 5.763 1.00 0.00 H ATOM 4503 2HB ASP A 276 56.069 -6.776 5.820 1.00 0.00 H ATOM 4504 N SER A 277 56.129 -5.147 2.667 1.00 51.21 N ATOM 4505 CA SER A 277 55.528 -5.344 1.338 1.00 51.21 C ATOM 4506 C SER A 277 56.549 -5.667 0.235 1.00 51.21 C ATOM 4507 O SER A 277 56.191 -6.323 -0.739 1.00 51.21 O ATOM 4508 CB SER A 277 54.740 -4.100 0.912 1.00 51.21 C ATOM 4509 OG SER A 277 53.679 -3.834 1.808 1.00 51.21 O ATOM 4510 H SER A 277 56.023 -4.255 3.128 1.00 0.00 H ATOM 4511 HA SER A 277 54.841 -6.190 1.391 1.00 0.00 H ATOM 4512 1HB SER A 277 55.409 -3.241 0.875 1.00 0.00 H ATOM 4513 2HB SER A 277 54.341 -4.248 -0.091 1.00 0.00 H ATOM 4514 HG SER A 277 53.720 -4.520 2.478 1.00 0.00 H ATOM 4515 N LEU A 278 57.815 -5.247 0.372 1.00 46.43 N ATOM 4516 CA LEU A 278 58.892 -5.586 -0.573 1.00 46.43 C ATOM 4517 C LEU A 278 59.618 -6.900 -0.232 1.00 46.43 C ATOM 4518 O LEU A 278 60.372 -7.410 -1.063 1.00 46.43 O ATOM 4519 CB LEU A 278 59.899 -4.417 -0.677 1.00 46.43 C ATOM 4520 CG LEU A 278 59.624 -3.466 -1.857 1.00 46.43 C ATOM 4521 CD1 LEU A 278 58.492 -2.483 -1.570 1.00 46.43 C ATOM 4522 CD2 LEU A 278 60.880 -2.655 -2.183 1.00 46.43 C ATOM 4523 H LEU A 278 58.026 -4.667 1.172 1.00 0.00 H ATOM 4524 HA LEU A 278 58.450 -5.756 -1.554 1.00 0.00 H ATOM 4525 1HB LEU A 278 59.864 -3.845 0.249 1.00 0.00 H ATOM 4526 2HB LEU A 278 60.901 -4.830 -0.787 1.00 0.00 H ATOM 4527 HG LEU A 278 59.336 -4.047 -2.734 1.00 0.00 H ATOM 4528 1HD1 LEU A 278 58.342 -1.838 -2.436 1.00 0.00 H ATOM 4529 2HD1 LEU A 278 57.574 -3.035 -1.366 1.00 0.00 H ATOM 4530 3HD1 LEU A 278 58.750 -1.874 -0.704 1.00 0.00 H ATOM 4531 1HD2 LEU A 278 60.675 -1.986 -3.020 1.00 0.00 H ATOM 4532 2HD2 LEU A 278 61.170 -2.068 -1.312 1.00 0.00 H ATOM 4533 3HD2 LEU A 278 61.691 -3.332 -2.451 1.00 0.00 H ATOM 4534 N VAL A 279 59.432 -7.449 0.973 1.00 47.34 N ATOM 4535 CA VAL A 279 60.198 -8.609 1.468 1.00 47.34 C ATOM 4536 C VAL A 279 59.433 -9.932 1.319 1.00 47.34 C ATOM 4537 O VAL A 279 60.062 -10.974 1.136 1.00 47.34 O ATOM 4538 CB VAL A 279 60.685 -8.336 2.909 1.00 47.34 C ATOM 4539 CG1 VAL A 279 61.381 -9.538 3.563 1.00 47.34 C ATOM 4540 CG2 VAL A 279 61.708 -7.188 2.919 1.00 47.34 C ATOM 4541 H VAL A 279 58.726 -7.037 1.566 1.00 0.00 H ATOM 4542 HA VAL A 279 61.065 -8.753 0.821 1.00 0.00 H ATOM 4543 HB VAL A 279 59.829 -8.061 3.526 1.00 0.00 H ATOM 4544 1HG1 VAL A 279 61.695 -9.272 4.573 1.00 0.00 H ATOM 4545 2HG1 VAL A 279 60.689 -10.379 3.609 1.00 0.00 H ATOM 4546 3HG1 VAL A 279 62.254 -9.817 2.974 1.00 0.00 H ATOM 4547 1HG2 VAL A 279 62.041 -7.007 3.940 1.00 0.00 H ATOM 4548 2HG2 VAL A 279 62.564 -7.458 2.300 1.00 0.00 H ATOM 4549 3HG2 VAL A 279 61.245 -6.284 2.523 1.00 0.00 H ATOM 4550 N GLN A 280 58.095 -9.919 1.329 1.00 43.99 N ATOM 4551 CA GLN A 280 57.277 -11.146 1.355 1.00 43.99 C ATOM 4552 C GLN A 280 57.160 -11.939 0.031 1.00 43.99 C ATOM 4553 O GLN A 280 56.578 -13.019 0.037 1.00 43.99 O ATOM 4554 CB GLN A 280 55.894 -10.848 1.968 1.00 43.99 C ATOM 4555 CG GLN A 280 55.975 -10.685 3.495 1.00 43.99 C ATOM 4556 CD GLN A 280 54.610 -10.633 4.180 1.00 43.99 C ATOM 4557 OE1 GLN A 280 53.558 -10.476 3.584 1.00 43.99 O ATOM 4558 NE2 GLN A 280 54.566 -10.777 5.486 1.00 43.99 N ATOM 4559 H GLN A 280 57.634 -9.020 1.318 1.00 0.00 H ATOM 4560 HA GLN A 280 57.784 -11.886 1.974 1.00 0.00 H ATOM 4561 1HB GLN A 280 55.490 -9.936 1.529 1.00 0.00 H ATOM 4562 2HB GLN A 280 55.207 -11.659 1.728 1.00 0.00 H ATOM 4563 1HG GLN A 280 56.522 -11.531 3.912 1.00 0.00 H ATOM 4564 2HG GLN A 280 56.495 -9.755 3.724 1.00 0.00 H ATOM 4565 1HE2 GLN A 280 53.687 -10.748 5.964 1.00 0.00 H ATOM 4566 2HE2 GLN A 280 55.411 -10.916 6.003 1.00 0.00 H ATOM 4567 N GLU A 281 57.738 -11.503 -1.098 1.00 40.76 N ATOM 4568 CA GLU A 281 57.679 -12.276 -2.363 1.00 40.76 C ATOM 4569 C GLU A 281 58.658 -13.480 -2.443 1.00 40.76 C ATOM 4570 O GLU A 281 58.786 -14.109 -3.498 1.00 40.76 O ATOM 4571 CB GLU A 281 57.792 -11.362 -3.603 1.00 40.76 C ATOM 4572 CG GLU A 281 56.535 -10.513 -3.869 1.00 40.76 C ATOM 4573 CD GLU A 281 56.399 -10.127 -5.358 1.00 40.76 C ATOM 4574 OE1 GLU A 281 55.259 -10.189 -5.880 1.00 40.76 O ATOM 4575 OE2 GLU A 281 57.435 -9.817 -5.992 1.00 40.76 O ATOM 4576 H GLU A 281 58.228 -10.620 -1.083 1.00 0.00 H ATOM 4577 HA GLU A 281 56.718 -12.789 -2.410 1.00 0.00 H ATOM 4578 1HB GLU A 281 58.638 -10.686 -3.481 1.00 0.00 H ATOM 4579 2HB GLU A 281 57.984 -11.970 -4.487 1.00 0.00 H ATOM 4580 1HG GLU A 281 55.656 -11.079 -3.563 1.00 0.00 H ATOM 4581 2HG GLU A 281 56.583 -9.611 -3.260 1.00 0.00 H ATOM 4582 N LYS A 282 59.367 -13.840 -1.360 1.00 32.53 N ATOM 4583 CA LYS A 282 60.264 -15.016 -1.317 1.00 32.53 C ATOM 4584 C LYS A 282 60.152 -15.784 0.004 1.00 32.53 C ATOM 4585 O LYS A 282 60.428 -15.215 1.054 1.00 32.53 O ATOM 4586 CB LYS A 282 61.723 -14.590 -1.560 1.00 32.53 C ATOM 4587 CG LYS A 282 61.967 -14.170 -3.015 1.00 32.53 C ATOM 4588 CD LYS A 282 63.421 -13.750 -3.242 1.00 32.53 C ATOM 4589 CE LYS A 282 63.571 -13.324 -4.705 1.00 32.53 C ATOM 4590 NZ LYS A 282 64.881 -12.677 -4.950 1.00 32.53 N ATOM 4591 H LYS A 282 59.271 -13.264 -0.536 1.00 0.00 H ATOM 4592 HA LYS A 282 59.967 -15.707 -2.106 1.00 0.00 H ATOM 4593 1HB LYS A 282 61.973 -13.757 -0.902 1.00 0.00 H ATOM 4594 2HB LYS A 282 62.390 -15.416 -1.311 1.00 0.00 H ATOM 4595 1HG LYS A 282 61.733 -15.003 -3.679 1.00 0.00 H ATOM 4596 2HG LYS A 282 61.315 -13.334 -3.266 1.00 0.00 H ATOM 4597 1HD LYS A 282 63.670 -12.925 -2.574 1.00 0.00 H ATOM 4598 2HD LYS A 282 64.081 -14.588 -3.018 1.00 0.00 H ATOM 4599 1HE LYS A 282 63.480 -14.197 -5.349 1.00 0.00 H ATOM 4600 2HE LYS A 282 62.776 -12.625 -4.964 1.00 0.00 H ATOM 4601 1HZ LYS A 282 64.948 -12.408 -5.922 1.00 0.00 H ATOM 4602 2HZ LYS A 282 64.966 -11.856 -4.367 1.00 0.00 H ATOM 4603 3HZ LYS A 282 65.624 -13.325 -4.729 1.00 0.00 H ATOM 4604 N LYS A 283 59.911 -17.103 -0.109 1.00 31.54 N ATOM 4605 CA LYS A 283 59.475 -18.054 0.946 1.00 31.54 C ATOM 4606 C LYS A 283 58.000 -17.844 1.348 1.00 31.54 C ATOM 4607 O LYS A 283 57.497 -16.737 1.257 1.00 31.54 O ATOM 4608 CB LYS A 283 60.405 -18.030 2.174 1.00 31.54 C ATOM 4609 CG LYS A 283 61.856 -18.460 1.904 1.00 31.54 C ATOM 4610 CD LYS A 283 62.771 -17.945 3.030 1.00 31.54 C ATOM 4611 CE LYS A 283 63.954 -18.879 3.311 1.00 31.54 C ATOM 4612 NZ LYS A 283 63.703 -19.657 4.547 1.00 31.54 N ATOM 4613 H LYS A 283 60.059 -17.444 -1.048 1.00 0.00 H ATOM 4614 HA LYS A 283 59.496 -19.063 0.532 1.00 0.00 H ATOM 4615 1HB LYS A 283 60.434 -17.022 2.589 1.00 0.00 H ATOM 4616 2HB LYS A 283 60.007 -18.690 2.945 1.00 0.00 H ATOM 4617 1HG LYS A 283 61.910 -19.548 1.854 1.00 0.00 H ATOM 4618 2HG LYS A 283 62.184 -18.053 0.948 1.00 0.00 H ATOM 4619 1HD LYS A 283 63.167 -16.965 2.758 1.00 0.00 H ATOM 4620 2HD LYS A 283 62.194 -17.842 3.949 1.00 0.00 H ATOM 4621 1HE LYS A 283 64.090 -19.557 2.469 1.00 0.00 H ATOM 4622 2HE LYS A 283 64.864 -18.290 3.425 1.00 0.00 H ATOM 4623 1HZ LYS A 283 64.487 -20.269 4.725 1.00 0.00 H ATOM 4624 2HZ LYS A 283 63.586 -19.024 5.326 1.00 0.00 H ATOM 4625 3HZ LYS A 283 62.865 -20.209 4.434 1.00 0.00 H ATOM 4626 N GLU A 284 57.244 -18.866 1.750 1.00 30.66 N ATOM 4627 CA GLU A 284 57.601 -20.268 2.044 1.00 30.66 C ATOM 4628 C GLU A 284 56.556 -21.255 1.456 1.00 30.66 C ATOM 4629 O GLU A 284 55.545 -20.841 0.895 1.00 30.66 O ATOM 4630 CB GLU A 284 57.791 -20.418 3.573 1.00 30.66 C ATOM 4631 CG GLU A 284 58.993 -21.296 3.983 1.00 30.66 C ATOM 4632 CD GLU A 284 59.975 -20.573 4.928 1.00 30.66 C ATOM 4633 OE1 GLU A 284 61.175 -20.480 4.563 1.00 30.66 O ATOM 4634 OE2 GLU A 284 59.553 -20.079 5.991 1.00 30.66 O ATOM 4635 H GLU A 284 56.283 -18.571 1.852 1.00 0.00 H ATOM 4636 HA GLU A 284 58.537 -20.501 1.535 1.00 0.00 H ATOM 4637 1HB GLU A 284 57.927 -19.434 4.021 1.00 0.00 H ATOM 4638 2HB GLU A 284 56.893 -20.855 4.010 1.00 0.00 H ATOM 4639 1HG GLU A 284 58.622 -22.191 4.481 1.00 0.00 H ATOM 4640 2HG GLU A 284 59.525 -21.607 3.085 1.00 0.00 H ATOM 4641 N THR A 285 56.824 -22.563 1.523 1.00 29.87 N ATOM 4642 CA THR A 285 55.998 -23.663 0.952 1.00 29.87 C ATOM 4643 C THR A 285 55.814 -24.777 1.996 1.00 29.87 C ATOM 4644 O THR A 285 56.338 -24.615 3.093 1.00 29.87 O ATOM 4645 CB THR A 285 56.645 -24.238 -0.332 1.00 29.87 C ATOM 4646 OG1 THR A 285 58.038 -24.387 -0.187 1.00 29.87 O ATOM 4647 CG2 THR A 285 56.422 -23.352 -1.553 1.00 29.87 C ATOM 4648 H THR A 285 57.676 -22.792 2.015 1.00 0.00 H ATOM 4649 HA THR A 285 55.019 -23.261 0.692 1.00 0.00 H ATOM 4650 HB THR A 285 56.221 -25.219 -0.545 1.00 0.00 H ATOM 4651 HG1 THR A 285 58.301 -24.097 0.690 1.00 0.00 H ATOM 4652 1HG2 THR A 285 56.897 -23.805 -2.423 1.00 0.00 H ATOM 4653 2HG2 THR A 285 55.353 -23.248 -1.736 1.00 0.00 H ATOM 4654 3HG2 THR A 285 56.857 -22.369 -1.374 1.00 0.00 H ATOM 4655 N VAL A 286 55.177 -25.908 1.622 1.00 33.52 N ATOM 4656 CA VAL A 286 55.052 -27.174 2.400 1.00 33.52 C ATOM 4657 C VAL A 286 53.930 -27.121 3.464 1.00 33.52 C ATOM 4658 O VAL A 286 53.904 -26.203 4.273 1.00 33.52 O ATOM 4659 CB VAL A 286 56.441 -27.604 2.961 1.00 33.52 C ATOM 4660 CG1 VAL A 286 56.460 -28.938 3.700 1.00 33.52 C ATOM 4661 CG2 VAL A 286 57.490 -27.712 1.837 1.00 33.52 C ATOM 4662 H VAL A 286 54.752 -25.848 0.708 1.00 0.00 H ATOM 4663 HA VAL A 286 54.687 -27.956 1.733 1.00 0.00 H ATOM 4664 HB VAL A 286 56.776 -26.861 3.685 1.00 0.00 H ATOM 4665 1HG1 VAL A 286 57.471 -29.145 4.051 1.00 0.00 H ATOM 4666 2HG1 VAL A 286 55.783 -28.891 4.553 1.00 0.00 H ATOM 4667 3HG1 VAL A 286 56.141 -29.732 3.025 1.00 0.00 H ATOM 4668 1HG2 VAL A 286 58.448 -28.013 2.261 1.00 0.00 H ATOM 4669 2HG2 VAL A 286 57.166 -28.454 1.107 1.00 0.00 H ATOM 4670 3HG2 VAL A 286 57.599 -26.745 1.346 1.00 0.00 H ATOM 4671 N GLU A 287 52.941 -28.030 3.527 1.00 31.85 N ATOM 4672 CA GLU A 287 52.576 -29.200 2.680 1.00 31.85 C ATOM 4673 C GLU A 287 51.016 -29.291 2.530 1.00 31.85 C ATOM 4674 O GLU A 287 50.407 -28.224 2.494 1.00 31.85 O ATOM 4675 CB GLU A 287 53.295 -30.446 3.230 1.00 31.85 C ATOM 4676 CG GLU A 287 54.010 -31.213 2.107 1.00 31.85 C ATOM 4677 CD GLU A 287 54.828 -32.375 2.676 1.00 31.85 C ATOM 4678 OE1 GLU A 287 56.068 -32.340 2.518 1.00 31.85 O ATOM 4679 OE2 GLU A 287 54.189 -33.273 3.266 1.00 31.85 O ATOM 4680 H GLU A 287 52.375 -27.811 4.334 1.00 0.00 H ATOM 4681 HA GLU A 287 52.910 -29.006 1.660 1.00 0.00 H ATOM 4682 1HB GLU A 287 54.020 -30.144 3.986 1.00 0.00 H ATOM 4683 2HB GLU A 287 52.570 -31.100 3.715 1.00 0.00 H ATOM 4684 1HG GLU A 287 53.265 -31.592 1.408 1.00 0.00 H ATOM 4685 2HG GLU A 287 54.658 -30.524 1.566 1.00 0.00 H ATOM 4686 N THR A 288 50.251 -30.391 2.358 1.00 34.44 N ATOM 4687 CA THR A 288 50.442 -31.862 2.476 1.00 34.44 C ATOM 4688 C THR A 288 49.481 -32.635 1.533 1.00 34.44 C ATOM 4689 O THR A 288 48.475 -32.084 1.098 1.00 34.44 O ATOM 4690 CB THR A 288 50.125 -32.371 3.912 1.00 34.44 C ATOM 4691 OG1 THR A 288 50.316 -31.401 4.917 1.00 34.44 O ATOM 4692 CG2 THR A 288 51.010 -33.541 4.353 1.00 34.44 C ATOM 4693 H THR A 288 49.347 -30.033 2.084 1.00 0.00 H ATOM 4694 HA THR A 288 51.485 -32.094 2.258 1.00 0.00 H ATOM 4695 HB THR A 288 49.088 -32.704 3.959 1.00 0.00 H ATOM 4696 HG1 THR A 288 50.615 -30.581 4.517 1.00 0.00 H ATOM 4697 1HG2 THR A 288 50.734 -33.845 5.363 1.00 0.00 H ATOM 4698 2HG2 THR A 288 50.871 -34.379 3.671 1.00 0.00 H ATOM 4699 3HG2 THR A 288 52.054 -33.232 4.340 1.00 0.00 H ATOM 4700 N ALA A 289 49.816 -33.903 1.251 1.00 34.93 N ATOM 4701 CA ALA A 289 48.992 -35.119 1.027 1.00 34.93 C ATOM 4702 C ALA A 289 47.448 -35.057 0.807 1.00 34.93 C ATOM 4703 O ALA A 289 46.745 -34.329 1.501 1.00 34.93 O ATOM 4704 CB ALA A 289 49.273 -35.990 2.263 1.00 34.93 C ATOM 4705 H ALA A 289 50.822 -33.973 1.195 1.00 0.00 H ATOM 4706 HA ALA A 289 49.334 -35.596 0.108 1.00 0.00 H ATOM 4707 1HB ALA A 289 48.706 -36.918 2.191 1.00 0.00 H ATOM 4708 2HB ALA A 289 50.338 -36.218 2.313 1.00 0.00 H ATOM 4709 3HB ALA A 289 48.975 -35.452 3.162 1.00 0.00 H ATOM 4710 N GLN A 290 46.827 -35.926 -0.015 1.00 36.39 N ATOM 4711 CA GLN A 290 47.339 -37.023 -0.875 1.00 36.39 C ATOM 4712 C GLN A 290 46.288 -37.447 -1.935 1.00 36.39 C ATOM 4713 O GLN A 290 45.102 -37.427 -1.620 1.00 36.39 O ATOM 4714 CB GLN A 290 47.651 -38.279 -0.023 1.00 36.39 C ATOM 4715 CG GLN A 290 49.139 -38.661 -0.002 1.00 36.39 C ATOM 4716 CD GLN A 290 49.385 -39.869 0.894 1.00 36.39 C ATOM 4717 OE1 GLN A 290 49.466 -39.764 2.109 1.00 36.39 O ATOM 4718 NE2 GLN A 290 49.493 -41.052 0.343 1.00 36.39 N ATOM 4719 H GLN A 290 45.834 -35.740 0.007 1.00 0.00 H ATOM 4720 HA GLN A 290 48.260 -36.688 -1.352 1.00 0.00 H ATOM 4721 1HB GLN A 290 47.329 -38.111 1.005 1.00 0.00 H ATOM 4722 2HB GLN A 290 47.087 -39.129 -0.408 1.00 0.00 H ATOM 4723 1HG GLN A 290 49.456 -38.903 -1.016 1.00 0.00 H ATOM 4724 2HG GLN A 290 49.715 -37.817 0.377 1.00 0.00 H ATOM 4725 1HE2 GLN A 290 49.655 -41.858 0.914 1.00 0.00 H ATOM 4726 2HE2 GLN A 290 49.414 -41.151 -0.649 1.00 0.00 H ATOM 4727 N ASP A 291 46.780 -37.880 -3.107 1.00 33.66 N ATOM 4728 CA ASP A 291 46.303 -38.921 -4.058 1.00 33.66 C ATOM 4729 C ASP A 291 44.829 -38.910 -4.578 1.00 33.66 C ATOM 4730 O ASP A 291 43.915 -38.378 -3.959 1.00 33.66 O ATOM 4731 CB ASP A 291 46.794 -40.292 -3.537 1.00 33.66 C ATOM 4732 CG ASP A 291 48.277 -40.292 -3.107 1.00 33.66 C ATOM 4733 OD1 ASP A 291 49.036 -39.386 -3.531 1.00 33.66 O ATOM 4734 OD2 ASP A 291 48.639 -41.135 -2.255 1.00 33.66 O ATOM 4735 H ASP A 291 47.623 -37.367 -3.322 1.00 0.00 H ATOM 4736 HA ASP A 291 46.735 -38.718 -5.038 1.00 0.00 H ATOM 4737 1HB ASP A 291 46.189 -40.594 -2.682 1.00 0.00 H ATOM 4738 2HB ASP A 291 46.662 -41.045 -4.314 1.00 0.00 H ATOM 4739 N ASP A 292 44.487 -39.446 -5.760 1.00 36.35 N ATOM 4740 CA ASP A 292 45.220 -40.330 -6.692 1.00 36.35 C ATOM 4741 C ASP A 292 44.879 -40.014 -8.181 1.00 36.35 C ATOM 4742 O ASP A 292 43.949 -39.254 -8.474 1.00 36.35 O ATOM 4743 CB ASP A 292 44.849 -41.789 -6.340 1.00 36.35 C ATOM 4744 CG ASP A 292 45.894 -42.834 -6.752 1.00 36.35 C ATOM 4745 OD1 ASP A 292 46.825 -42.476 -7.508 1.00 36.35 O ATOM 4746 OD2 ASP A 292 45.734 -43.995 -6.312 1.00 36.35 O ATOM 4747 H ASP A 292 43.550 -39.152 -5.995 1.00 0.00 H ATOM 4748 HA ASP A 292 46.289 -40.172 -6.550 1.00 0.00 H ATOM 4749 1HB ASP A 292 44.699 -41.877 -5.264 1.00 0.00 H ATOM 4750 2HB ASP A 292 43.908 -42.052 -6.824 1.00 0.00 H ATOM 4751 N GLU A 293 45.620 -40.573 -9.145 1.00 33.62 N ATOM 4752 CA GLU A 293 45.475 -40.297 -10.587 1.00 33.62 C ATOM 4753 C GLU A 293 44.373 -41.117 -11.302 1.00 33.62 C ATOM 4754 O GLU A 293 44.110 -42.269 -10.968 1.00 33.62 O ATOM 4755 CB GLU A 293 46.798 -40.547 -11.340 1.00 33.62 C ATOM 4756 CG GLU A 293 47.976 -39.631 -10.976 1.00 33.62 C ATOM 4757 CD GLU A 293 49.050 -39.624 -12.085 1.00 33.62 C ATOM 4758 OE1 GLU A 293 49.618 -38.534 -12.335 1.00 33.62 O ATOM 4759 OE2 GLU A 293 49.237 -40.665 -12.758 1.00 33.62 O ATOM 4760 H GLU A 293 46.324 -41.229 -8.838 1.00 0.00 H ATOM 4761 HA GLU A 293 45.203 -39.249 -10.713 1.00 0.00 H ATOM 4762 1HB GLU A 293 47.129 -41.571 -11.164 1.00 0.00 H ATOM 4763 2HB GLU A 293 46.633 -40.436 -12.412 1.00 0.00 H ATOM 4764 1HG GLU A 293 47.602 -38.619 -10.824 1.00 0.00 H ATOM 4765 2HG GLU A 293 48.412 -39.973 -10.038 1.00 0.00 H ATOM 4766 N THR A 294 43.792 -40.581 -12.394 1.00 35.82 N ATOM 4767 CA THR A 294 43.985 -41.116 -13.776 1.00 35.82 C ATOM 4768 C THR A 294 43.109 -40.447 -14.861 1.00 35.82 C ATOM 4769 O THR A 294 41.903 -40.261 -14.737 1.00 35.82 O ATOM 4770 CB THR A 294 43.833 -42.647 -13.956 1.00 35.82 C ATOM 4771 OG1 THR A 294 42.874 -43.219 -13.110 1.00 35.82 O ATOM 4772 CG2 THR A 294 45.162 -43.387 -13.770 1.00 35.82 C ATOM 4773 H THR A 294 43.198 -39.776 -12.257 1.00 0.00 H ATOM 4774 HA THR A 294 45.000 -40.883 -14.099 1.00 0.00 H ATOM 4775 HB THR A 294 43.460 -42.860 -14.957 1.00 0.00 H ATOM 4776 HG1 THR A 294 42.481 -42.534 -12.563 1.00 0.00 H ATOM 4777 1HG2 THR A 294 45.005 -44.457 -13.906 1.00 0.00 H ATOM 4778 2HG2 THR A 294 45.883 -43.029 -14.505 1.00 0.00 H ATOM 4779 3HG2 THR A 294 45.544 -43.202 -12.767 1.00 0.00 H ATOM 4780 N SER A 295 43.758 -40.114 -15.984 1.00 31.41 N ATOM 4781 CA SER A 295 43.247 -39.918 -17.361 1.00 31.41 C ATOM 4782 C SER A 295 41.730 -39.763 -17.656 1.00 31.41 C ATOM 4783 O SER A 295 40.998 -40.750 -17.712 1.00 31.41 O ATOM 4784 CB SER A 295 43.759 -41.101 -18.202 1.00 31.41 C ATOM 4785 OG SER A 295 43.297 -42.334 -17.687 1.00 31.41 O ATOM 4786 H SER A 295 44.744 -39.991 -15.803 1.00 0.00 H ATOM 4787 HA SER A 295 43.645 -38.978 -17.747 1.00 0.00 H ATOM 4788 1HB SER A 295 43.422 -40.988 -19.232 1.00 0.00 H ATOM 4789 2HB SER A 295 44.848 -41.096 -18.212 1.00 0.00 H ATOM 4790 HG SER A 295 42.764 -42.117 -16.919 1.00 0.00 H ATOM 4791 N SER A 296 41.303 -38.581 -18.140 1.00 33.68 N ATOM 4792 CA SER A 296 40.634 -38.451 -19.466 1.00 33.68 C ATOM 4793 C SER A 296 40.312 -37.002 -19.908 1.00 33.68 C ATOM 4794 O SER A 296 39.621 -36.240 -19.242 1.00 33.68 O ATOM 4795 CB SER A 296 39.363 -39.309 -19.634 1.00 33.68 C ATOM 4796 OG SER A 296 38.571 -39.335 -18.472 1.00 33.68 O ATOM 4797 H SER A 296 41.445 -37.754 -17.577 1.00 0.00 H ATOM 4798 HA SER A 296 41.332 -38.775 -20.239 1.00 0.00 H ATOM 4799 1HB SER A 296 38.766 -38.918 -20.457 1.00 0.00 H ATOM 4800 2HB SER A 296 39.644 -40.330 -19.890 1.00 0.00 H ATOM 4801 HG SER A 296 39.029 -38.791 -17.827 1.00 0.00 H ATOM 4802 N GLN A 297 40.823 -36.663 -21.095 1.00 30.23 N ATOM 4803 CA GLN A 297 40.468 -35.585 -22.038 1.00 30.23 C ATOM 4804 C GLN A 297 39.431 -34.494 -21.638 1.00 30.23 C ATOM 4805 O GLN A 297 38.221 -34.702 -21.666 1.00 30.23 O ATOM 4806 CB GLN A 297 40.007 -36.267 -23.345 1.00 30.23 C ATOM 4807 CG GLN A 297 41.103 -37.129 -24.008 1.00 30.23 C ATOM 4808 CD GLN A 297 40.627 -37.870 -25.257 1.00 30.23 C ATOM 4809 OE1 GLN A 297 39.466 -37.875 -25.621 1.00 30.23 O ATOM 4810 NE2 GLN A 297 41.509 -38.542 -25.962 1.00 30.23 N ATOM 4811 H GLN A 297 41.578 -37.292 -21.328 1.00 0.00 H ATOM 4812 HA GLN A 297 41.355 -34.978 -22.219 1.00 0.00 H ATOM 4813 1HB GLN A 297 39.147 -36.904 -23.139 1.00 0.00 H ATOM 4814 2HB GLN A 297 39.689 -35.508 -24.059 1.00 0.00 H ATOM 4815 1HG GLN A 297 41.931 -36.483 -24.301 1.00 0.00 H ATOM 4816 2HG GLN A 297 41.447 -37.875 -23.292 1.00 0.00 H ATOM 4817 1HE2 GLN A 297 41.222 -39.036 -26.784 1.00 0.00 H ATOM 4818 2HE2 GLN A 297 42.468 -38.561 -25.678 1.00 0.00 H ATOM 4819 N GLY A 298 39.912 -33.247 -21.530 1.00 30.62 N ATOM 4820 CA GLY A 298 39.306 -32.126 -22.274 1.00 30.62 C ATOM 4821 C GLY A 298 38.023 -31.468 -21.744 1.00 30.62 C ATOM 4822 O GLY A 298 37.116 -31.209 -22.534 1.00 30.62 O ATOM 4823 H GLY A 298 40.704 -33.068 -20.929 1.00 0.00 H ATOM 4824 1HA GLY A 298 40.028 -31.314 -22.361 1.00 0.00 H ATOM 4825 2HA GLY A 298 39.064 -32.450 -23.286 1.00 0.00 H ATOM 4826 N LYS A 299 37.950 -31.109 -20.456 1.00 30.09 N ATOM 4827 CA LYS A 299 36.899 -30.212 -19.922 1.00 30.09 C ATOM 4828 C LYS A 299 37.445 -28.798 -19.690 1.00 30.09 C ATOM 4829 O LYS A 299 38.566 -28.639 -19.218 1.00 30.09 O ATOM 4830 CB LYS A 299 36.265 -30.818 -18.659 1.00 30.09 C ATOM 4831 CG LYS A 299 35.424 -32.057 -19.014 1.00 30.09 C ATOM 4832 CD LYS A 299 34.899 -32.776 -17.766 1.00 30.09 C ATOM 4833 CE LYS A 299 34.137 -34.039 -18.191 1.00 30.09 C ATOM 4834 NZ LYS A 299 33.859 -34.933 -17.038 1.00 30.09 N ATOM 4835 H LYS A 299 38.651 -31.474 -19.827 1.00 0.00 H ATOM 4836 HA LYS A 299 36.124 -30.097 -20.680 1.00 0.00 H ATOM 4837 1HB LYS A 299 37.050 -31.094 -17.954 1.00 0.00 H ATOM 4838 2HB LYS A 299 35.636 -30.071 -18.173 1.00 0.00 H ATOM 4839 1HG LYS A 299 34.572 -31.756 -19.625 1.00 0.00 H ATOM 4840 2HG LYS A 299 36.031 -32.756 -19.588 1.00 0.00 H ATOM 4841 1HD LYS A 299 35.737 -33.044 -17.121 1.00 0.00 H ATOM 4842 2HD LYS A 299 34.236 -32.110 -17.214 1.00 0.00 H ATOM 4843 1HE LYS A 299 33.192 -33.756 -18.652 1.00 0.00 H ATOM 4844 2HE LYS A 299 34.724 -34.588 -18.927 1.00 0.00 H ATOM 4845 1HZ LYS A 299 33.358 -35.750 -17.358 1.00 0.00 H ATOM 4846 2HZ LYS A 299 34.731 -35.217 -16.614 1.00 0.00 H ATOM 4847 3HZ LYS A 299 33.299 -34.441 -16.357 1.00 0.00 H ATOM 4848 N ALA A 300 36.664 -27.775 -20.037 1.00 38.71 N ATOM 4849 CA ALA A 300 37.051 -26.375 -19.848 1.00 38.71 C ATOM 4850 C ALA A 300 37.005 -25.972 -18.362 1.00 38.71 C ATOM 4851 O ALA A 300 36.058 -26.327 -17.659 1.00 38.71 O ATOM 4852 CB ALA A 300 36.139 -25.486 -20.705 1.00 38.71 C ATOM 4853 H ALA A 300 35.766 -27.986 -20.448 1.00 0.00 H ATOM 4854 HA ALA A 300 38.084 -26.262 -20.176 1.00 0.00 H ATOM 4855 1HB ALA A 300 36.419 -24.441 -20.571 1.00 0.00 H ATOM 4856 2HB ALA A 300 36.247 -25.759 -21.755 1.00 0.00 H ATOM 4857 3HB ALA A 300 35.103 -25.626 -20.399 1.00 0.00 H ATOM 4858 N GLU A 301 37.992 -25.195 -17.899 1.00 43.63 N ATOM 4859 CA GLU A 301 37.934 -24.559 -16.576 1.00 43.63 C ATOM 4860 C GLU A 301 36.699 -23.651 -16.474 1.00 43.63 C ATOM 4861 O GLU A 301 36.423 -22.850 -17.369 1.00 43.63 O ATOM 4862 CB GLU A 301 39.181 -23.708 -16.285 1.00 43.63 C ATOM 4863 CG GLU A 301 40.471 -24.495 -16.023 1.00 43.63 C ATOM 4864 CD GLU A 301 41.557 -23.536 -15.507 1.00 43.63 C ATOM 4865 OE1 GLU A 301 41.896 -23.614 -14.301 1.00 43.63 O ATOM 4866 OE2 GLU A 301 41.990 -22.647 -16.279 1.00 43.63 O ATOM 4867 H GLU A 301 38.802 -25.044 -18.483 1.00 0.00 H ATOM 4868 HA GLU A 301 37.880 -25.341 -15.818 1.00 0.00 H ATOM 4869 1HB GLU A 301 39.373 -23.043 -17.128 1.00 0.00 H ATOM 4870 2HB GLU A 301 38.999 -23.084 -15.410 1.00 0.00 H ATOM 4871 1HG GLU A 301 40.266 -25.274 -15.289 1.00 0.00 H ATOM 4872 2HG GLU A 301 40.783 -24.978 -16.948 1.00 0.00 H ATOM 4873 N ASN A 302 35.964 -23.753 -15.367 1.00 55.13 N ATOM 4874 CA ASN A 302 34.787 -22.924 -15.128 1.00 55.13 C ATOM 4875 C ASN A 302 35.206 -21.484 -14.771 1.00 55.13 C ATOM 4876 O ASN A 302 36.025 -21.282 -13.873 1.00 55.13 O ATOM 4877 CB ASN A 302 33.928 -23.607 -14.049 1.00 55.13 C ATOM 4878 CG ASN A 302 32.556 -22.980 -13.881 1.00 55.13 C ATOM 4879 OD1 ASN A 302 32.193 -22.005 -14.517 1.00 55.13 O ATOM 4880 ND2 ASN A 302 31.742 -23.521 -13.007 1.00 55.13 N ATOM 4881 H ASN A 302 36.237 -24.432 -14.671 1.00 0.00 H ATOM 4882 HA ASN A 302 34.221 -22.851 -16.058 1.00 0.00 H ATOM 4883 1HB ASN A 302 33.796 -24.660 -14.301 1.00 0.00 H ATOM 4884 2HB ASN A 302 34.445 -23.563 -13.090 1.00 0.00 H ATOM 4885 1HD2 ASN A 302 30.829 -23.136 -12.868 1.00 0.00 H ATOM 4886 2HD2 ASN A 302 32.033 -24.318 -12.479 1.00 0.00 H ATOM 4887 N ILE A 303 34.614 -20.489 -15.443 1.00 60.74 N ATOM 4888 CA ILE A 303 34.978 -19.059 -15.365 1.00 60.74 C ATOM 4889 C ILE A 303 34.995 -18.543 -13.913 1.00 60.74 C ATOM 4890 O ILE A 303 35.893 -17.792 -13.533 1.00 60.74 O ATOM 4891 CB ILE A 303 34.020 -18.243 -16.277 1.00 60.74 C ATOM 4892 CG1 ILE A 303 34.227 -18.661 -17.757 1.00 60.74 C ATOM 4893 CG2 ILE A 303 34.209 -16.723 -16.115 1.00 60.74 C ATOM 4894 CD1 ILE A 303 33.314 -17.957 -18.771 1.00 60.74 C ATOM 4895 H ILE A 303 33.856 -20.771 -16.048 1.00 0.00 H ATOM 4896 HA ILE A 303 36.001 -18.943 -15.720 1.00 0.00 H ATOM 4897 HB ILE A 303 32.987 -18.482 -16.026 1.00 0.00 H ATOM 4898 1HG1 ILE A 303 35.257 -18.462 -18.051 1.00 0.00 H ATOM 4899 2HG1 ILE A 303 34.061 -19.734 -17.859 1.00 0.00 H ATOM 4900 1HG2 ILE A 303 33.517 -16.198 -16.774 1.00 0.00 H ATOM 4901 2HG2 ILE A 303 34.011 -16.440 -15.082 1.00 0.00 H ATOM 4902 3HG2 ILE A 303 35.233 -16.454 -16.375 1.00 0.00 H ATOM 4903 1HD1 ILE A 303 33.538 -18.319 -19.775 1.00 0.00 H ATOM 4904 2HD1 ILE A 303 32.272 -18.171 -18.532 1.00 0.00 H ATOM 4905 3HD1 ILE A 303 33.484 -16.882 -18.728 1.00 0.00 H ATOM 4906 N MET A 304 34.065 -19.004 -13.070 1.00 63.69 N ATOM 4907 CA MET A 304 33.989 -18.630 -11.647 1.00 63.69 C ATOM 4908 C MET A 304 35.263 -19.020 -10.872 1.00 63.69 C ATOM 4909 O MET A 304 35.891 -18.170 -10.246 1.00 63.69 O ATOM 4910 CB MET A 304 32.749 -19.275 -11.004 1.00 63.69 C ATOM 4911 CG MET A 304 31.427 -18.881 -11.681 1.00 63.69 C ATOM 4912 SD MET A 304 30.996 -17.120 -11.627 1.00 63.69 S ATOM 4913 CE MET A 304 30.432 -16.978 -9.905 1.00 63.69 C ATOM 4914 H MET A 304 33.382 -19.645 -13.447 1.00 0.00 H ATOM 4915 HA MET A 304 33.900 -17.546 -11.579 1.00 0.00 H ATOM 4916 1HB MET A 304 32.842 -20.359 -11.043 1.00 0.00 H ATOM 4917 2HB MET A 304 32.693 -18.988 -9.953 1.00 0.00 H ATOM 4918 1HG MET A 304 31.459 -19.162 -12.733 1.00 0.00 H ATOM 4919 2HG MET A 304 30.603 -19.418 -11.211 1.00 0.00 H ATOM 4920 1HE MET A 304 30.129 -15.950 -9.705 1.00 0.00 H ATOM 4921 2HE MET A 304 29.585 -17.645 -9.743 1.00 0.00 H ATOM 4922 3HE MET A 304 31.245 -17.254 -9.232 1.00 0.00 H ATOM 4923 N ALA A 305 35.722 -20.268 -11.018 1.00 63.64 N ATOM 4924 CA ALA A 305 36.916 -20.801 -10.346 1.00 63.64 C ATOM 4925 C ALA A 305 38.242 -20.205 -10.873 1.00 63.64 C ATOM 4926 O ALA A 305 39.316 -20.466 -10.325 1.00 63.64 O ATOM 4927 CB ALA A 305 36.893 -22.327 -10.493 1.00 63.64 C ATOM 4928 H ALA A 305 35.197 -20.869 -11.637 1.00 0.00 H ATOM 4929 HA ALA A 305 36.864 -20.525 -9.293 1.00 0.00 H ATOM 4930 1HB ALA A 305 37.769 -22.753 -10.003 1.00 0.00 H ATOM 4931 2HB ALA A 305 35.989 -22.724 -10.030 1.00 0.00 H ATOM 4932 3HB ALA A 305 36.904 -22.591 -11.549 1.00 0.00 H ATOM 4933 N SER A 306 38.179 -19.420 -11.954 1.00 70.98 N ATOM 4934 CA SER A 306 39.271 -18.576 -12.448 1.00 70.98 C ATOM 4935 C SER A 306 39.312 -17.245 -11.680 1.00 70.98 C ATOM 4936 O SER A 306 40.368 -16.845 -11.193 1.00 70.98 O ATOM 4937 CB SER A 306 39.069 -18.370 -13.956 1.00 70.98 C ATOM 4938 OG SER A 306 40.168 -17.742 -14.583 1.00 70.98 O ATOM 4939 H SER A 306 37.300 -19.427 -12.451 1.00 0.00 H ATOM 4940 HA SER A 306 40.215 -19.092 -12.269 1.00 0.00 H ATOM 4941 1HB SER A 306 38.901 -19.334 -14.436 1.00 0.00 H ATOM 4942 2HB SER A 306 38.181 -17.762 -14.124 1.00 0.00 H ATOM 4943 HG SER A 306 40.813 -17.584 -13.890 1.00 0.00 H ATOM 4944 N LEU A 307 38.154 -16.598 -11.490 1.00 72.84 N ATOM 4945 CA LEU A 307 38.015 -15.322 -10.770 1.00 72.84 C ATOM 4946 C LEU A 307 38.383 -15.420 -9.281 1.00 72.84 C ATOM 4947 O LEU A 307 38.976 -14.489 -8.739 1.00 72.84 O ATOM 4948 CB LEU A 307 36.569 -14.821 -10.938 1.00 72.84 C ATOM 4949 CG LEU A 307 36.300 -14.224 -12.329 1.00 72.84 C ATOM 4950 CD1 LEU A 307 34.802 -14.229 -12.628 1.00 72.84 C ATOM 4951 CD2 LEU A 307 36.809 -12.782 -12.412 1.00 72.84 C ATOM 4952 H LEU A 307 37.331 -17.036 -11.878 1.00 0.00 H ATOM 4953 HA LEU A 307 38.704 -14.601 -11.208 1.00 0.00 H ATOM 4954 1HB LEU A 307 35.891 -15.656 -10.770 1.00 0.00 H ATOM 4955 2HB LEU A 307 36.373 -14.063 -10.180 1.00 0.00 H ATOM 4956 HG LEU A 307 36.811 -14.820 -13.086 1.00 0.00 H ATOM 4957 1HD1 LEU A 307 34.627 -13.804 -13.616 1.00 0.00 H ATOM 4958 2HD1 LEU A 307 34.429 -15.253 -12.604 1.00 0.00 H ATOM 4959 3HD1 LEU A 307 34.280 -13.634 -11.880 1.00 0.00 H ATOM 4960 1HD2 LEU A 307 36.608 -12.382 -13.406 1.00 0.00 H ATOM 4961 2HD2 LEU A 307 36.299 -12.173 -11.665 1.00 0.00 H ATOM 4962 3HD2 LEU A 307 37.883 -12.764 -12.224 1.00 0.00 H ATOM 4963 N GLU A 308 38.129 -16.562 -8.636 1.00 68.30 N ATOM 4964 CA GLU A 308 38.552 -16.822 -7.248 1.00 68.30 C ATOM 4965 C GLU A 308 40.080 -16.775 -7.041 1.00 68.30 C ATOM 4966 O GLU A 308 40.535 -16.601 -5.911 1.00 68.30 O ATOM 4967 CB GLU A 308 38.019 -18.187 -6.792 1.00 68.30 C ATOM 4968 CG GLU A 308 36.489 -18.219 -6.700 1.00 68.30 C ATOM 4969 CD GLU A 308 36.008 -19.552 -6.120 1.00 68.30 C ATOM 4970 OE1 GLU A 308 35.355 -19.506 -5.054 1.00 68.30 O ATOM 4971 OE2 GLU A 308 36.346 -20.597 -6.722 1.00 68.30 O ATOM 4972 H GLU A 308 37.620 -17.276 -9.137 1.00 0.00 H ATOM 4973 HA GLU A 308 38.134 -16.045 -6.607 1.00 0.00 H ATOM 4974 1HB GLU A 308 38.346 -18.957 -7.491 1.00 0.00 H ATOM 4975 2HB GLU A 308 38.436 -18.433 -5.815 1.00 0.00 H ATOM 4976 1HG GLU A 308 36.156 -17.397 -6.067 1.00 0.00 H ATOM 4977 2HG GLU A 308 36.073 -18.067 -7.695 1.00 0.00 H ATOM 4978 N ARG A 309 40.875 -16.888 -8.120 1.00 69.41 N ATOM 4979 CA ARG A 309 42.351 -16.794 -8.119 1.00 69.41 C ATOM 4980 C ARG A 309 42.872 -15.381 -8.425 1.00 69.41 C ATOM 4981 O ARG A 309 44.077 -15.203 -8.616 1.00 69.41 O ATOM 4982 CB ARG A 309 42.962 -17.798 -9.117 1.00 69.41 C ATOM 4983 CG ARG A 309 42.400 -19.224 -9.040 1.00 69.41 C ATOM 4984 CD ARG A 309 43.041 -20.105 -10.122 1.00 69.41 C ATOM 4985 NE ARG A 309 42.163 -21.238 -10.454 1.00 69.41 N ATOM 4986 CZ ARG A 309 42.184 -21.981 -11.545 1.00 69.41 C ATOM 4987 NH1 ARG A 309 43.073 -21.879 -12.489 1.00 69.41 N ATOM 4988 NH2 ARG A 309 41.266 -22.868 -11.754 1.00 69.41 N ATOM 4989 H ARG A 309 40.393 -17.051 -8.992 1.00 0.00 H ATOM 4990 HA ARG A 309 42.712 -17.036 -7.119 1.00 0.00 H ATOM 4991 1HB ARG A 309 42.805 -17.441 -10.134 1.00 0.00 H ATOM 4992 2HB ARG A 309 44.038 -17.863 -8.955 1.00 0.00 H ATOM 4993 1HG ARG A 309 42.617 -19.648 -8.059 1.00 0.00 H ATOM 4994 2HG ARG A 309 41.321 -19.199 -9.194 1.00 0.00 H ATOM 4995 1HD ARG A 309 43.208 -19.513 -11.021 1.00 0.00 H ATOM 4996 2HD ARG A 309 43.993 -20.491 -9.760 1.00 0.00 H ATOM 4997 HE ARG A 309 41.453 -21.495 -9.782 1.00 0.00 H ATOM 4998 1HH1 ARG A 309 43.812 -21.195 -12.415 1.00 0.00 H ATOM 4999 2HH1 ARG A 309 43.024 -22.484 -13.296 1.00 0.00 H ATOM 5000 1HH2 ARG A 309 40.524 -22.997 -11.079 1.00 0.00 H ATOM 5001 2HH2 ARG A 309 41.290 -23.431 -12.591 1.00 0.00 H ATOM 5002 N SER A 310 41.982 -14.396 -8.560 1.00 69.90 N ATOM 5003 CA SER A 310 42.347 -12.991 -8.766 1.00 69.90 C ATOM 5004 C SER A 310 42.962 -12.391 -7.500 1.00 69.90 C ATOM 5005 O SER A 310 42.589 -12.769 -6.396 1.00 69.90 O ATOM 5006 CB SER A 310 41.111 -12.193 -9.184 1.00 69.90 C ATOM 5007 OG SER A 310 41.488 -10.874 -9.532 1.00 69.90 O ATOM 5008 H SER A 310 41.005 -14.649 -8.515 1.00 0.00 H ATOM 5009 HA SER A 310 43.090 -12.940 -9.563 1.00 0.00 H ATOM 5010 1HB SER A 310 40.630 -12.684 -10.030 1.00 0.00 H ATOM 5011 2HB SER A 310 40.394 -12.177 -8.364 1.00 0.00 H ATOM 5012 HG SER A 310 42.439 -10.830 -9.411 1.00 0.00 H ATOM 5013 N MET A 311 43.863 -11.416 -7.649 1.00 68.48 N ATOM 5014 CA MET A 311 44.409 -10.666 -6.506 1.00 68.48 C ATOM 5015 C MET A 311 43.505 -9.500 -6.068 1.00 68.48 C ATOM 5016 O MET A 311 43.804 -8.833 -5.082 1.00 68.48 O ATOM 5017 CB MET A 311 45.828 -10.167 -6.828 1.00 68.48 C ATOM 5018 CG MET A 311 46.843 -11.300 -7.034 1.00 68.48 C ATOM 5019 SD MET A 311 47.102 -12.432 -5.635 1.00 68.48 S ATOM 5020 CE MET A 311 47.758 -11.298 -4.374 1.00 68.48 C ATOM 5021 H MET A 311 44.178 -11.189 -8.582 1.00 0.00 H ATOM 5022 HA MET A 311 44.458 -11.334 -5.646 1.00 0.00 H ATOM 5023 1HB MET A 311 45.804 -9.560 -7.732 1.00 0.00 H ATOM 5024 2HB MET A 311 46.183 -9.531 -6.016 1.00 0.00 H ATOM 5025 1HG MET A 311 46.531 -11.919 -7.874 1.00 0.00 H ATOM 5026 2HG MET A 311 47.819 -10.876 -7.268 1.00 0.00 H ATOM 5027 1HE MET A 311 47.964 -11.852 -3.458 1.00 0.00 H ATOM 5028 2HE MET A 311 48.679 -10.842 -4.738 1.00 0.00 H ATOM 5029 3HE MET A 311 47.024 -10.518 -4.169 1.00 0.00 H ATOM 5030 N HIS A 312 42.421 -9.209 -6.799 1.00 74.82 N ATOM 5031 CA HIS A 312 41.534 -8.084 -6.491 1.00 74.82 C ATOM 5032 C HIS A 312 40.342 -8.527 -5.619 1.00 74.82 C ATOM 5033 O HIS A 312 39.538 -9.331 -6.101 1.00 74.82 O ATOM 5034 CB HIS A 312 41.056 -7.428 -7.791 1.00 74.82 C ATOM 5035 CG HIS A 312 40.532 -6.036 -7.563 1.00 74.82 C ATOM 5036 ND1 HIS A 312 39.334 -5.689 -6.977 1.00 74.82 N ATOM 5037 CD2 HIS A 312 41.193 -4.873 -7.854 1.00 74.82 C ATOM 5038 CE1 HIS A 312 39.274 -4.346 -6.920 1.00 74.82 C ATOM 5039 NE2 HIS A 312 40.383 -3.811 -7.449 1.00 74.82 N ATOM 5040 H HIS A 312 42.214 -9.795 -7.595 1.00 0.00 H ATOM 5041 HA HIS A 312 42.078 -7.341 -5.909 1.00 0.00 H ATOM 5042 1HB HIS A 312 41.881 -7.386 -8.503 1.00 0.00 H ATOM 5043 2HB HIS A 312 40.270 -8.036 -8.237 1.00 0.00 H ATOM 5044 HD2 HIS A 312 42.172 -4.796 -8.327 1.00 0.00 H ATOM 5045 HE1 HIS A 312 38.452 -3.762 -6.507 1.00 0.00 H ATOM 5046 HE2 HIS A 312 40.581 -2.824 -7.532 1.00 0.00 H ATOM 5047 N PRO A 313 40.135 -7.972 -4.405 1.00 77.63 N ATOM 5048 CA PRO A 313 39.092 -8.433 -3.480 1.00 77.63 C ATOM 5049 C PRO A 313 37.676 -8.475 -4.073 1.00 77.63 C ATOM 5050 O PRO A 313 36.948 -9.441 -3.860 1.00 77.63 O ATOM 5051 CB PRO A 313 39.171 -7.489 -2.276 1.00 77.63 C ATOM 5052 CG PRO A 313 40.647 -7.098 -2.247 1.00 77.63 C ATOM 5053 CD PRO A 313 41.006 -7.017 -3.729 1.00 77.63 C ATOM 5054 HA PRO A 313 39.318 -9.462 -3.164 1.00 0.00 H ATOM 5055 1HB PRO A 313 38.494 -6.635 -2.423 1.00 0.00 H ATOM 5056 2HB PRO A 313 38.838 -8.010 -1.367 1.00 0.00 H ATOM 5057 1HG PRO A 313 40.777 -6.145 -1.713 1.00 0.00 H ATOM 5058 2HG PRO A 313 41.229 -7.852 -1.697 1.00 0.00 H ATOM 5059 1HD PRO A 313 40.816 -5.998 -4.098 1.00 0.00 H ATOM 5060 2HD PRO A 313 42.063 -7.288 -3.866 1.00 0.00 H ATOM 5061 N GLU A 314 37.287 -7.476 -4.873 1.00 79.25 N ATOM 5062 CA GLU A 314 35.976 -7.497 -5.544 1.00 79.25 C ATOM 5063 C GLU A 314 35.869 -8.591 -6.623 1.00 79.25 C ATOM 5064 O GLU A 314 34.843 -9.258 -6.692 1.00 79.25 O ATOM 5065 CB GLU A 314 35.604 -6.113 -6.098 1.00 79.25 C ATOM 5066 CG GLU A 314 35.443 -5.078 -4.970 1.00 79.25 C ATOM 5067 CD GLU A 314 34.746 -3.780 -5.412 1.00 79.25 C ATOM 5068 OE1 GLU A 314 34.175 -3.108 -4.518 1.00 79.25 O ATOM 5069 OE2 GLU A 314 34.825 -3.451 -6.616 1.00 79.25 O ATOM 5070 H GLU A 314 37.903 -6.690 -5.022 1.00 0.00 H ATOM 5071 HA GLU A 314 35.218 -7.785 -4.814 1.00 0.00 H ATOM 5072 1HB GLU A 314 36.378 -5.778 -6.789 1.00 0.00 H ATOM 5073 2HB GLU A 314 34.672 -6.184 -6.659 1.00 0.00 H ATOM 5074 1HG GLU A 314 34.860 -5.523 -4.164 1.00 0.00 H ATOM 5075 2HG GLU A 314 36.427 -4.830 -4.576 1.00 0.00 H ATOM 5076 N LEU A 315 36.926 -8.881 -7.397 1.00 80.05 N ATOM 5077 CA LEU A 315 36.900 -10.003 -8.350 1.00 80.05 C ATOM 5078 C LEU A 315 36.841 -11.358 -7.628 1.00 80.05 C ATOM 5079 O LEU A 315 36.140 -12.254 -8.091 1.00 80.05 O ATOM 5080 CB LEU A 315 38.105 -9.954 -9.306 1.00 80.05 C ATOM 5081 CG LEU A 315 38.156 -8.750 -10.266 1.00 80.05 C ATOM 5082 CD1 LEU A 315 39.399 -8.867 -11.153 1.00 80.05 C ATOM 5083 CD2 LEU A 315 36.936 -8.654 -11.183 1.00 80.05 C ATOM 5084 H LEU A 315 37.760 -8.316 -7.325 1.00 0.00 H ATOM 5085 HA LEU A 315 35.990 -9.930 -8.945 1.00 0.00 H ATOM 5086 1HB LEU A 315 39.018 -9.940 -8.713 1.00 0.00 H ATOM 5087 2HB LEU A 315 38.104 -10.859 -9.913 1.00 0.00 H ATOM 5088 HG LEU A 315 38.206 -7.826 -9.689 1.00 0.00 H ATOM 5089 1HD1 LEU A 315 39.441 -8.017 -11.835 1.00 0.00 H ATOM 5090 2HD1 LEU A 315 40.292 -8.874 -10.528 1.00 0.00 H ATOM 5091 3HD1 LEU A 315 39.350 -9.791 -11.728 1.00 0.00 H ATOM 5092 1HD2 LEU A 315 37.036 -7.784 -11.832 1.00 0.00 H ATOM 5093 2HD2 LEU A 315 36.867 -9.555 -11.792 1.00 0.00 H ATOM 5094 3HD2 LEU A 315 36.034 -8.554 -10.579 1.00 0.00 H ATOM 5095 N MET A 316 37.499 -11.492 -6.470 1.00 80.72 N ATOM 5096 CA MET A 316 37.374 -12.679 -5.613 1.00 80.72 C ATOM 5097 C MET A 316 35.950 -12.830 -5.054 1.00 80.72 C ATOM 5098 O MET A 316 35.417 -13.939 -5.044 1.00 80.72 O ATOM 5099 CB MET A 316 38.363 -12.615 -4.442 1.00 80.72 C ATOM 5100 CG MET A 316 39.833 -12.580 -4.862 1.00 80.72 C ATOM 5101 SD MET A 316 40.952 -12.396 -3.448 1.00 80.72 S ATOM 5102 CE MET A 316 40.978 -14.108 -2.854 1.00 80.72 C ATOM 5103 H MET A 316 38.106 -10.738 -6.181 1.00 0.00 H ATOM 5104 HA MET A 316 37.603 -13.562 -6.210 1.00 0.00 H ATOM 5105 1HB MET A 316 38.163 -11.726 -3.846 1.00 0.00 H ATOM 5106 2HB MET A 316 38.219 -13.482 -3.796 1.00 0.00 H ATOM 5107 1HG MET A 316 40.084 -13.502 -5.385 1.00 0.00 H ATOM 5108 2HG MET A 316 39.997 -11.746 -5.544 1.00 0.00 H ATOM 5109 1HE MET A 316 41.624 -14.180 -1.979 1.00 0.00 H ATOM 5110 2HE MET A 316 39.967 -14.416 -2.585 1.00 0.00 H ATOM 5111 3HE MET A 316 41.359 -14.761 -3.641 1.00 0.00 H ATOM 5112 N LYS A 317 35.308 -11.726 -4.634 1.00 83.17 N ATOM 5113 CA LYS A 317 33.886 -11.701 -4.243 1.00 83.17 C ATOM 5114 C LYS A 317 33.010 -12.180 -5.404 1.00 83.17 C ATOM 5115 O LYS A 317 32.220 -13.096 -5.211 1.00 83.17 O ATOM 5116 CB LYS A 317 33.489 -10.288 -3.764 1.00 83.17 C ATOM 5117 CG LYS A 317 32.002 -10.141 -3.373 1.00 83.17 C ATOM 5118 CD LYS A 317 31.507 -8.696 -3.564 1.00 83.17 C ATOM 5119 CE LYS A 317 29.979 -8.618 -3.412 1.00 83.17 C ATOM 5120 NZ LYS A 317 29.399 -7.457 -4.140 1.00 83.17 N ATOM 5121 H LYS A 317 35.846 -10.872 -4.589 1.00 0.00 H ATOM 5122 HA LYS A 317 33.741 -12.404 -3.422 1.00 0.00 H ATOM 5123 1HB LYS A 317 34.091 -10.015 -2.897 1.00 0.00 H ATOM 5124 2HB LYS A 317 33.701 -9.564 -4.551 1.00 0.00 H ATOM 5125 1HG LYS A 317 31.396 -10.806 -3.990 1.00 0.00 H ATOM 5126 2HG LYS A 317 31.871 -10.423 -2.329 1.00 0.00 H ATOM 5127 1HD LYS A 317 31.977 -8.049 -2.822 1.00 0.00 H ATOM 5128 2HD LYS A 317 31.787 -8.344 -4.557 1.00 0.00 H ATOM 5129 1HE LYS A 317 29.528 -9.531 -3.797 1.00 0.00 H ATOM 5130 2HE LYS A 317 29.722 -8.530 -2.356 1.00 0.00 H ATOM 5131 1HZ LYS A 317 28.397 -7.445 -4.012 1.00 0.00 H ATOM 5132 2HZ LYS A 317 29.794 -6.600 -3.778 1.00 0.00 H ATOM 5133 3HZ LYS A 317 29.611 -7.536 -5.124 1.00 0.00 H ATOM 5134 N TYR A 318 33.178 -11.619 -6.603 1.00 83.16 N ATOM 5135 CA TYR A 318 32.388 -11.991 -7.782 1.00 83.16 C ATOM 5136 C TYR A 318 32.650 -13.434 -8.250 1.00 83.16 C ATOM 5137 O TYR A 318 31.719 -14.102 -8.687 1.00 83.16 O ATOM 5138 CB TYR A 318 32.627 -10.970 -8.910 1.00 83.16 C ATOM 5139 CG TYR A 318 32.356 -9.509 -8.564 1.00 83.16 C ATOM 5140 CD1 TYR A 318 31.254 -9.146 -7.766 1.00 83.16 C ATOM 5141 CD2 TYR A 318 33.209 -8.497 -9.049 1.00 83.16 C ATOM 5142 CE1 TYR A 318 31.003 -7.796 -7.458 1.00 83.16 C ATOM 5143 CE2 TYR A 318 32.985 -7.148 -8.706 1.00 83.16 C ATOM 5144 CZ TYR A 318 31.866 -6.790 -7.928 1.00 83.16 C ATOM 5145 OH TYR A 318 31.598 -5.487 -7.660 1.00 83.16 O ATOM 5146 H TYR A 318 33.887 -10.905 -6.691 1.00 0.00 H ATOM 5147 HA TYR A 318 31.332 -11.979 -7.509 1.00 0.00 H ATOM 5148 1HB TYR A 318 33.664 -11.030 -9.242 1.00 0.00 H ATOM 5149 2HB TYR A 318 31.996 -11.216 -9.763 1.00 0.00 H ATOM 5150 HD1 TYR A 318 30.584 -9.914 -7.379 1.00 0.00 H ATOM 5151 HD2 TYR A 318 34.048 -8.755 -9.695 1.00 0.00 H ATOM 5152 HE1 TYR A 318 30.147 -7.528 -6.839 1.00 0.00 H ATOM 5153 HE2 TYR A 318 33.678 -6.377 -9.044 1.00 0.00 H ATOM 5154 HH TYR A 318 32.265 -4.933 -8.072 1.00 0.00 H ATOM 5155 N GLY A 319 33.869 -13.962 -8.087 1.00 73.50 N ATOM 5156 CA GLY A 319 34.173 -15.385 -8.300 1.00 73.50 C ATOM 5157 C GLY A 319 33.435 -16.322 -7.334 1.00 73.50 C ATOM 5158 O GLY A 319 33.120 -17.450 -7.704 1.00 73.50 O ATOM 5159 H GLY A 319 34.610 -13.338 -7.802 1.00 0.00 H ATOM 5160 1HA GLY A 319 33.910 -15.665 -9.320 1.00 0.00 H ATOM 5161 2HA GLY A 319 35.244 -15.549 -8.188 1.00 0.00 H ATOM 5162 N ARG A 320 33.086 -15.830 -6.137 1.00 79.92 N ATOM 5163 CA ARG A 320 32.292 -16.536 -5.116 1.00 79.92 C ATOM 5164 C ARG A 320 30.782 -16.267 -5.193 1.00 79.92 C ATOM 5165 O ARG A 320 30.035 -16.883 -4.436 1.00 79.92 O ATOM 5166 CB ARG A 320 32.843 -16.198 -3.717 1.00 79.92 C ATOM 5167 CG ARG A 320 34.243 -16.781 -3.497 1.00 79.92 C ATOM 5168 CD ARG A 320 34.810 -16.376 -2.134 1.00 79.92 C ATOM 5169 NE ARG A 320 36.191 -16.870 -1.992 1.00 79.92 N ATOM 5170 CZ ARG A 320 36.807 -17.255 -0.889 1.00 79.92 C ATOM 5171 NH1 ARG A 320 36.215 -17.272 0.273 1.00 79.92 N ATOM 5172 NH2 ARG A 320 38.051 -17.640 -0.939 1.00 79.92 N ATOM 5173 H ARG A 320 33.410 -14.892 -5.947 1.00 0.00 H ATOM 5174 HA ARG A 320 32.383 -17.609 -5.288 1.00 0.00 H ATOM 5175 1HB ARG A 320 32.883 -15.117 -3.593 1.00 0.00 H ATOM 5176 2HB ARG A 320 32.168 -16.590 -2.956 1.00 0.00 H ATOM 5177 1HG ARG A 320 34.195 -17.869 -3.541 1.00 0.00 H ATOM 5178 2HG ARG A 320 34.916 -16.415 -4.273 1.00 0.00 H ATOM 5179 1HD ARG A 320 34.809 -15.290 -2.048 1.00 0.00 H ATOM 5180 2HD ARG A 320 34.195 -16.803 -1.343 1.00 0.00 H ATOM 5181 HE ARG A 320 36.757 -16.931 -2.828 1.00 0.00 H ATOM 5182 1HH1 ARG A 320 35.250 -16.984 0.353 1.00 0.00 H ATOM 5183 2HH1 ARG A 320 36.721 -17.573 1.093 1.00 0.00 H ATOM 5184 1HH2 ARG A 320 38.544 -17.644 -1.822 1.00 0.00 H ATOM 5185 2HH2 ARG A 320 38.522 -17.934 -0.097 1.00 0.00 H ATOM 5186 N GLU A 321 30.299 -15.383 -6.074 1.00 78.03 N ATOM 5187 CA GLU A 321 28.861 -15.083 -6.225 1.00 78.03 C ATOM 5188 C GLU A 321 28.115 -16.246 -6.906 1.00 78.03 C ATOM 5189 O GLU A 321 27.815 -16.227 -8.102 1.00 78.03 O ATOM 5190 CB GLU A 321 28.616 -13.737 -6.948 1.00 78.03 C ATOM 5191 CG GLU A 321 28.744 -12.504 -6.030 1.00 78.03 C ATOM 5192 CD GLU A 321 28.392 -11.168 -6.719 1.00 78.03 C ATOM 5193 OE1 GLU A 321 28.517 -10.094 -6.075 1.00 78.03 O ATOM 5194 OE2 GLU A 321 28.068 -11.144 -7.929 1.00 78.03 O ATOM 5195 H GLU A 321 30.966 -14.903 -6.661 1.00 0.00 H ATOM 5196 HA GLU A 321 28.416 -15.013 -5.232 1.00 0.00 H ATOM 5197 1HB GLU A 321 29.329 -13.628 -7.765 1.00 0.00 H ATOM 5198 2HB GLU A 321 27.617 -13.734 -7.383 1.00 0.00 H ATOM 5199 1HG GLU A 321 28.082 -12.631 -5.174 1.00 0.00 H ATOM 5200 2HG GLU A 321 29.766 -12.445 -5.659 1.00 0.00 H ATOM 5201 N THR A 322 27.789 -17.287 -6.135 1.00 79.77 N ATOM 5202 CA THR A 322 26.893 -18.354 -6.596 1.00 79.77 C ATOM 5203 C THR A 322 25.451 -17.854 -6.685 1.00 79.77 C ATOM 5204 O THR A 322 25.017 -16.982 -5.931 1.00 79.77 O ATOM 5205 CB THR A 322 26.965 -19.629 -5.736 1.00 79.77 C ATOM 5206 OG1 THR A 322 26.395 -19.440 -4.464 1.00 79.77 O ATOM 5207 CG2 THR A 322 28.388 -20.144 -5.532 1.00 79.77 C ATOM 5208 H THR A 322 28.175 -17.337 -5.203 1.00 0.00 H ATOM 5209 HA THR A 322 27.180 -18.633 -7.610 1.00 0.00 H ATOM 5210 HB THR A 322 26.391 -20.423 -6.214 1.00 0.00 H ATOM 5211 HG1 THR A 322 26.071 -18.539 -4.390 1.00 0.00 H ATOM 5212 1HG2 THR A 322 28.365 -21.044 -4.918 1.00 0.00 H ATOM 5213 2HG2 THR A 322 28.833 -20.376 -6.499 1.00 0.00 H ATOM 5214 3HG2 THR A 322 28.983 -19.380 -5.033 1.00 0.00 H ATOM 5215 N GLU A 323 24.657 -18.454 -7.574 1.00 77.21 N ATOM 5216 CA GLU A 323 23.221 -18.163 -7.690 1.00 77.21 C ATOM 5217 C GLU A 323 22.470 -18.392 -6.365 1.00 77.21 C ATOM 5218 O GLU A 323 21.560 -17.638 -6.026 1.00 77.21 O ATOM 5219 CB GLU A 323 22.670 -19.024 -8.834 1.00 77.21 C ATOM 5220 CG GLU A 323 21.169 -18.845 -9.089 1.00 77.21 C ATOM 5221 CD GLU A 323 20.842 -19.146 -10.555 1.00 77.21 C ATOM 5222 OE1 GLU A 323 20.317 -18.243 -11.242 1.00 77.21 O ATOM 5223 OE2 GLU A 323 21.237 -20.209 -11.093 1.00 77.21 O ATOM 5224 H GLU A 323 25.072 -19.138 -8.191 1.00 0.00 H ATOM 5225 HA GLU A 323 23.100 -17.105 -7.925 1.00 0.00 H ATOM 5226 1HB GLU A 323 23.199 -18.785 -9.757 1.00 0.00 H ATOM 5227 2HB GLU A 323 22.851 -20.077 -8.617 1.00 0.00 H ATOM 5228 1HG GLU A 323 20.617 -19.519 -8.434 1.00 0.00 H ATOM 5229 2HG GLU A 323 20.887 -17.824 -8.835 1.00 0.00 H ATOM 5230 N GLN A 324 22.911 -19.372 -5.571 1.00 81.49 N ATOM 5231 CA GLN A 324 22.370 -19.665 -4.247 1.00 81.49 C ATOM 5232 C GLN A 324 22.714 -18.576 -3.216 1.00 81.49 C ATOM 5233 O GLN A 324 21.832 -18.169 -2.464 1.00 81.49 O ATOM 5234 CB GLN A 324 22.873 -21.055 -3.834 1.00 81.49 C ATOM 5235 CG GLN A 324 22.198 -21.598 -2.565 1.00 81.49 C ATOM 5236 CD GLN A 324 22.553 -23.062 -2.301 1.00 81.49 C ATOM 5237 OE1 GLN A 324 23.285 -23.706 -3.031 1.00 81.49 O ATOM 5238 NE2 GLN A 324 22.039 -23.655 -1.247 1.00 81.49 N ATOM 5239 H GLN A 324 23.669 -19.936 -5.929 1.00 0.00 H ATOM 5240 HA GLN A 324 21.282 -19.667 -4.311 1.00 0.00 H ATOM 5241 1HB GLN A 324 22.697 -21.761 -4.645 1.00 0.00 H ATOM 5242 2HB GLN A 324 23.948 -21.016 -3.661 1.00 0.00 H ATOM 5243 1HG GLN A 324 22.525 -21.006 -1.710 1.00 0.00 H ATOM 5244 2HG GLN A 324 21.117 -21.522 -2.680 1.00 0.00 H ATOM 5245 1HE2 GLN A 324 22.258 -24.613 -1.055 1.00 0.00 H ATOM 5246 2HE2 GLN A 324 21.429 -23.150 -0.636 1.00 0.00 H ATOM 5247 N LEU A 325 23.946 -18.050 -3.212 1.00 85.21 N ATOM 5248 CA LEU A 325 24.320 -16.908 -2.366 1.00 85.21 C ATOM 5249 C LEU A 325 23.574 -15.635 -2.782 1.00 85.21 C ATOM 5250 O LEU A 325 22.996 -14.965 -1.932 1.00 85.21 O ATOM 5251 CB LEU A 325 25.846 -16.700 -2.403 1.00 85.21 C ATOM 5252 CG LEU A 325 26.622 -17.714 -1.543 1.00 85.21 C ATOM 5253 CD1 LEU A 325 28.111 -17.647 -1.871 1.00 85.21 C ATOM 5254 CD2 LEU A 325 26.463 -17.443 -0.044 1.00 85.21 C ATOM 5255 H LEU A 325 24.641 -18.461 -3.819 1.00 0.00 H ATOM 5256 HA LEU A 325 24.019 -17.124 -1.341 1.00 0.00 H ATOM 5257 1HB LEU A 325 26.183 -16.782 -3.435 1.00 0.00 H ATOM 5258 2HB LEU A 325 26.068 -15.693 -2.049 1.00 0.00 H ATOM 5259 HG LEU A 325 26.254 -18.720 -1.746 1.00 0.00 H ATOM 5260 1HD1 LEU A 325 28.652 -18.368 -1.258 1.00 0.00 H ATOM 5261 2HD1 LEU A 325 28.262 -17.882 -2.925 1.00 0.00 H ATOM 5262 3HD1 LEU A 325 28.484 -16.644 -1.665 1.00 0.00 H ATOM 5263 1HD2 LEU A 325 27.028 -18.185 0.522 1.00 0.00 H ATOM 5264 2HD2 LEU A 325 26.839 -16.446 0.188 1.00 0.00 H ATOM 5265 3HD2 LEU A 325 25.409 -17.505 0.227 1.00 0.00 H ATOM 5266 N ASN A 326 23.485 -15.353 -4.084 1.00 85.26 N ATOM 5267 CA ASN A 326 22.737 -14.203 -4.598 1.00 85.26 C ATOM 5268 C ASN A 326 21.239 -14.278 -4.242 1.00 85.26 C ATOM 5269 O ASN A 326 20.636 -13.255 -3.920 1.00 85.26 O ATOM 5270 CB ASN A 326 22.976 -14.099 -6.118 1.00 85.26 C ATOM 5271 CG ASN A 326 24.386 -13.643 -6.472 1.00 85.26 C ATOM 5272 OD1 ASN A 326 25.118 -13.103 -5.663 1.00 85.26 O ATOM 5273 ND2 ASN A 326 24.799 -13.798 -7.708 1.00 85.26 N ATOM 5274 H ASN A 326 23.957 -15.964 -4.735 1.00 0.00 H ATOM 5275 HA ASN A 326 23.108 -13.301 -4.108 1.00 0.00 H ATOM 5276 1HB ASN A 326 22.799 -15.070 -6.582 1.00 0.00 H ATOM 5277 2HB ASN A 326 22.265 -13.395 -6.551 1.00 0.00 H ATOM 5278 1HD2 ASN A 326 25.720 -13.507 -7.968 1.00 0.00 H ATOM 5279 2HD2 ASN A 326 24.193 -14.207 -8.390 1.00 0.00 H ATOM 5280 N LYS A 327 20.647 -15.482 -4.242 1.00 84.03 N ATOM 5281 CA LYS A 327 19.267 -15.737 -3.793 1.00 84.03 C ATOM 5282 C LYS A 327 19.102 -15.552 -2.279 1.00 84.03 C ATOM 5283 O LYS A 327 18.121 -14.951 -1.856 1.00 84.03 O ATOM 5284 CB LYS A 327 18.863 -17.144 -4.267 1.00 84.03 C ATOM 5285 CG LYS A 327 17.381 -17.487 -4.049 1.00 84.03 C ATOM 5286 CD LYS A 327 17.075 -18.866 -4.657 1.00 84.03 C ATOM 5287 CE LYS A 327 15.582 -19.198 -4.571 1.00 84.03 C ATOM 5288 NZ LYS A 327 15.261 -20.487 -5.229 1.00 84.03 N ATOM 5289 H LYS A 327 21.206 -16.254 -4.578 1.00 0.00 H ATOM 5290 HA LYS A 327 18.612 -14.992 -4.247 1.00 0.00 H ATOM 5291 1HB LYS A 327 19.076 -17.245 -5.332 1.00 0.00 H ATOM 5292 2HB LYS A 327 19.459 -17.890 -3.742 1.00 0.00 H ATOM 5293 1HG LYS A 327 17.163 -17.497 -2.980 1.00 0.00 H ATOM 5294 2HG LYS A 327 16.759 -16.728 -4.522 1.00 0.00 H ATOM 5295 1HD LYS A 327 17.381 -18.878 -5.704 1.00 0.00 H ATOM 5296 2HD LYS A 327 17.638 -19.632 -4.123 1.00 0.00 H ATOM 5297 1HE LYS A 327 15.282 -19.253 -3.526 1.00 0.00 H ATOM 5298 2HE LYS A 327 15.005 -18.407 -5.050 1.00 0.00 H ATOM 5299 1HZ LYS A 327 14.270 -20.668 -5.151 1.00 0.00 H ATOM 5300 2HZ LYS A 327 15.518 -20.441 -6.205 1.00 0.00 H ATOM 5301 3HZ LYS A 327 15.775 -21.232 -4.781 1.00 0.00 H ATOM 5302 N LEU A 328 20.066 -16.003 -1.469 1.00 84.76 N ATOM 5303 CA LEU A 328 20.071 -15.779 -0.016 1.00 84.76 C ATOM 5304 C LEU A 328 20.181 -14.285 0.326 1.00 84.76 C ATOM 5305 O LEU A 328 19.381 -13.785 1.110 1.00 84.76 O ATOM 5306 CB LEU A 328 21.208 -16.590 0.638 1.00 84.76 C ATOM 5307 CG LEU A 328 20.937 -18.104 0.724 1.00 84.76 C ATOM 5308 CD1 LEU A 328 22.229 -18.847 1.069 1.00 84.76 C ATOM 5309 CD2 LEU A 328 19.897 -18.441 1.796 1.00 84.76 C ATOM 5310 H LEU A 328 20.823 -16.522 -1.889 1.00 0.00 H ATOM 5311 HA LEU A 328 19.118 -16.118 0.389 1.00 0.00 H ATOM 5312 1HB LEU A 328 22.120 -16.435 0.064 1.00 0.00 H ATOM 5313 2HB LEU A 328 21.370 -16.211 1.647 1.00 0.00 H ATOM 5314 HG LEU A 328 20.564 -18.462 -0.236 1.00 0.00 H ATOM 5315 1HD1 LEU A 328 22.029 -19.917 1.128 1.00 0.00 H ATOM 5316 2HD1 LEU A 328 22.974 -18.660 0.295 1.00 0.00 H ATOM 5317 3HD1 LEU A 328 22.605 -18.495 2.029 1.00 0.00 H ATOM 5318 1HD2 LEU A 328 19.736 -19.519 1.821 1.00 0.00 H ATOM 5319 2HD2 LEU A 328 20.255 -18.105 2.769 1.00 0.00 H ATOM 5320 3HD2 LEU A 328 18.958 -17.940 1.562 1.00 0.00 H ATOM 5321 N SER A 329 21.093 -13.546 -0.314 1.00 84.90 N ATOM 5322 CA SER A 329 21.253 -12.102 -0.086 1.00 84.90 C ATOM 5323 C SER A 329 20.056 -11.262 -0.547 1.00 84.90 C ATOM 5324 O SER A 329 19.854 -10.185 -0.004 1.00 84.90 O ATOM 5325 CB SER A 329 22.522 -11.584 -0.768 1.00 84.90 C ATOM 5326 OG SER A 329 23.669 -12.229 -0.253 1.00 84.90 O ATOM 5327 H SER A 329 21.694 -14.008 -0.981 1.00 0.00 H ATOM 5328 HA SER A 329 21.341 -11.929 0.987 1.00 0.00 H ATOM 5329 1HB SER A 329 22.454 -11.756 -1.842 1.00 0.00 H ATOM 5330 2HB SER A 329 22.605 -10.509 -0.614 1.00 0.00 H ATOM 5331 HG SER A 329 23.351 -12.844 0.412 1.00 0.00 H ATOM 5332 N ARG A 330 19.246 -11.731 -1.511 1.00 86.64 N ATOM 5333 CA ARG A 330 17.948 -11.110 -1.859 1.00 86.64 C ATOM 5334 C ARG A 330 16.811 -11.473 -0.899 1.00 86.64 C ATOM 5335 O ARG A 330 15.742 -10.876 -0.990 1.00 86.64 O ATOM 5336 CB ARG A 330 17.522 -11.501 -3.283 1.00 86.64 C ATOM 5337 CG ARG A 330 18.335 -10.787 -4.367 1.00 86.64 C ATOM 5338 CD ARG A 330 17.742 -10.988 -5.767 1.00 86.64 C ATOM 5339 NE ARG A 330 17.387 -12.388 -6.035 1.00 86.64 N ATOM 5340 CZ ARG A 330 17.927 -13.251 -6.865 1.00 86.64 C ATOM 5341 NH1 ARG A 330 19.002 -13.011 -7.560 1.00 86.64 N ATOM 5342 NH2 ARG A 330 17.327 -14.388 -7.028 1.00 86.64 N ATOM 5343 H ARG A 330 19.551 -12.550 -2.017 1.00 0.00 H ATOM 5344 HA ARG A 330 18.060 -10.026 -1.816 1.00 0.00 H ATOM 5345 1HB ARG A 330 17.636 -12.576 -3.414 1.00 0.00 H ATOM 5346 2HB ARG A 330 16.468 -11.264 -3.425 1.00 0.00 H ATOM 5347 1HG ARG A 330 18.356 -9.717 -4.160 1.00 0.00 H ATOM 5348 2HG ARG A 330 19.354 -11.176 -4.373 1.00 0.00 H ATOM 5349 1HD ARG A 330 16.838 -10.389 -5.868 1.00 0.00 H ATOM 5350 2HD ARG A 330 18.468 -10.678 -6.517 1.00 0.00 H ATOM 5351 HE ARG A 330 16.612 -12.783 -5.520 1.00 0.00 H ATOM 5352 1HH1 ARG A 330 19.469 -12.119 -7.477 1.00 0.00 H ATOM 5353 2HH1 ARG A 330 19.369 -13.717 -8.182 1.00 0.00 H ATOM 5354 1HH2 ARG A 330 16.473 -14.586 -6.524 1.00 0.00 H ATOM 5355 2HH2 ARG A 330 17.712 -15.076 -7.658 1.00 0.00 H ATOM 5356 N GLY A 331 17.004 -12.470 -0.035 1.00 80.55 N ATOM 5357 CA GLY A 331 16.023 -12.894 0.964 1.00 80.55 C ATOM 5358 C GLY A 331 16.042 -12.053 2.243 1.00 80.55 C ATOM 5359 O GLY A 331 15.031 -11.998 2.938 1.00 80.55 O ATOM 5360 H GLY A 331 17.890 -12.951 -0.089 1.00 0.00 H ATOM 5361 1HA GLY A 331 15.022 -12.844 0.535 1.00 0.00 H ATOM 5362 2HA GLY A 331 16.205 -13.933 1.234 1.00 0.00 H ATOM 5363 N ASP A 332 17.163 -11.393 2.540 1.00 77.40 N ATOM 5364 CA ASP A 332 17.326 -10.567 3.738 1.00 77.40 C ATOM 5365 C ASP A 332 16.494 -9.270 3.665 1.00 77.40 C ATOM 5366 O ASP A 332 16.283 -8.700 2.594 1.00 77.40 O ATOM 5367 CB ASP A 332 18.823 -10.307 3.980 1.00 77.40 C ATOM 5368 CG ASP A 332 19.123 -9.743 5.375 1.00 77.40 C ATOM 5369 OD1 ASP A 332 18.213 -9.794 6.236 1.00 77.40 O ATOM 5370 OD2 ASP A 332 20.267 -9.278 5.565 1.00 77.40 O ATOM 5371 H ASP A 332 17.933 -11.478 1.892 1.00 0.00 H ATOM 5372 HA ASP A 332 16.915 -11.109 4.590 1.00 0.00 H ATOM 5373 1HB ASP A 332 19.378 -11.237 3.857 1.00 0.00 H ATOM 5374 2HB ASP A 332 19.195 -9.603 3.236 1.00 0.00 H ATOM 5375 N GLY A 333 15.966 -8.825 4.807 1.00 72.12 N ATOM 5376 CA GLY A 333 15.142 -7.615 4.949 1.00 72.12 C ATOM 5377 C GLY A 333 13.787 -7.580 4.213 1.00 72.12 C ATOM 5378 O GLY A 333 13.038 -6.616 4.397 1.00 72.12 O ATOM 5379 H GLY A 333 16.164 -9.384 5.625 1.00 0.00 H ATOM 5380 1HA GLY A 333 14.921 -7.447 6.003 1.00 0.00 H ATOM 5381 2HA GLY A 333 15.703 -6.750 4.597 1.00 0.00 H ATOM 5382 N ARG A 334 13.444 -8.593 3.398 1.00 84.73 N ATOM 5383 CA ARG A 334 12.233 -8.634 2.549 1.00 84.73 C ATOM 5384 C ARG A 334 10.944 -8.480 3.367 1.00 84.73 C ATOM 5385 O ARG A 334 10.722 -9.203 4.334 1.00 84.73 O ATOM 5386 CB ARG A 334 12.189 -9.950 1.749 1.00 84.73 C ATOM 5387 CG ARG A 334 13.304 -10.100 0.702 1.00 84.73 C ATOM 5388 CD ARG A 334 13.123 -9.209 -0.541 1.00 84.73 C ATOM 5389 NE ARG A 334 12.894 -10.009 -1.768 1.00 84.73 N ATOM 5390 CZ ARG A 334 11.959 -9.820 -2.682 1.00 84.73 C ATOM 5391 NH1 ARG A 334 11.120 -8.836 -2.631 1.00 84.73 N ATOM 5392 NH2 ARG A 334 11.806 -10.610 -3.701 1.00 84.73 N ATOM 5393 H ARG A 334 14.082 -9.376 3.383 1.00 0.00 H ATOM 5394 HA ARG A 334 12.273 -7.799 1.849 1.00 0.00 H ATOM 5395 1HB ARG A 334 12.260 -10.794 2.433 1.00 0.00 H ATOM 5396 2HB ARG A 334 11.233 -10.029 1.231 1.00 0.00 H ATOM 5397 1HG ARG A 334 14.262 -9.835 1.150 1.00 0.00 H ATOM 5398 2HG ARG A 334 13.340 -11.133 0.354 1.00 0.00 H ATOM 5399 1HD ARG A 334 12.265 -8.554 -0.397 1.00 0.00 H ATOM 5400 2HD ARG A 334 14.018 -8.606 -0.690 1.00 0.00 H ATOM 5401 HE ARG A 334 13.512 -10.790 -1.942 1.00 0.00 H ATOM 5402 1HH1 ARG A 334 11.164 -8.173 -1.870 1.00 0.00 H ATOM 5403 2HH1 ARG A 334 10.421 -8.730 -3.352 1.00 0.00 H ATOM 5404 1HH2 ARG A 334 12.416 -11.407 -3.818 1.00 0.00 H ATOM 5405 2HH2 ARG A 334 11.078 -10.428 -4.376 1.00 0.00 H ATOM 5406 N GLN A 335 10.059 -7.585 2.929 1.00 78.74 N ATOM 5407 CA GLN A 335 8.791 -7.273 3.607 1.00 78.74 C ATOM 5408 C GLN A 335 7.583 -7.932 2.919 1.00 78.74 C ATOM 5409 O GLN A 335 7.693 -8.502 1.828 1.00 78.74 O ATOM 5410 CB GLN A 335 8.634 -5.742 3.705 1.00 78.74 C ATOM 5411 CG GLN A 335 9.684 -5.088 4.621 1.00 78.74 C ATOM 5412 CD GLN A 335 9.612 -5.589 6.060 1.00 78.74 C ATOM 5413 OE1 GLN A 335 8.548 -5.757 6.634 1.00 78.74 O ATOM 5414 NE2 GLN A 335 10.735 -5.868 6.680 1.00 78.74 N ATOM 5415 H GLN A 335 10.292 -7.100 2.074 1.00 0.00 H ATOM 5416 HA GLN A 335 8.822 -7.697 4.611 1.00 0.00 H ATOM 5417 1HB GLN A 335 8.718 -5.303 2.711 1.00 0.00 H ATOM 5418 2HB GLN A 335 7.642 -5.502 4.086 1.00 0.00 H ATOM 5419 1HG GLN A 335 10.678 -5.313 4.235 1.00 0.00 H ATOM 5420 2HG GLN A 335 9.522 -4.010 4.631 1.00 0.00 H ATOM 5421 1HE2 GLN A 335 10.717 -6.198 7.625 1.00 0.00 H ATOM 5422 2HE2 GLN A 335 11.609 -5.751 6.209 1.00 0.00 H ATOM 5423 N ASN A 336 6.399 -7.858 3.535 1.00 84.69 N ATOM 5424 CA ASN A 336 5.151 -8.189 2.843 1.00 84.69 C ATOM 5425 C ASN A 336 4.801 -7.046 1.874 1.00 84.69 C ATOM 5426 O ASN A 336 4.674 -5.903 2.309 1.00 84.69 O ATOM 5427 CB ASN A 336 4.037 -8.480 3.868 1.00 84.69 C ATOM 5428 CG ASN A 336 2.748 -8.974 3.222 1.00 84.69 C ATOM 5429 OD1 ASN A 336 2.513 -8.815 2.033 1.00 84.69 O ATOM 5430 ND2 ASN A 336 1.887 -9.606 3.976 1.00 84.69 N ATOM 5431 H ASN A 336 6.363 -7.567 4.501 1.00 0.00 H ATOM 5432 HA ASN A 336 5.316 -9.083 2.240 1.00 0.00 H ATOM 5433 1HB ASN A 336 4.382 -9.234 4.577 1.00 0.00 H ATOM 5434 2HB ASN A 336 3.818 -7.575 4.434 1.00 0.00 H ATOM 5435 1HD2 ASN A 336 1.031 -9.943 3.583 1.00 0.00 H ATOM 5436 2HD2 ASN A 336 2.084 -9.752 4.945 1.00 0.00 H ATOM 5437 N LEU A 337 4.619 -7.347 0.583 1.00 87.27 N ATOM 5438 CA LEU A 337 4.310 -6.357 -0.456 1.00 87.27 C ATOM 5439 C LEU A 337 3.058 -5.530 -0.108 1.00 87.27 C ATOM 5440 O LEU A 337 3.054 -4.314 -0.283 1.00 87.27 O ATOM 5441 CB LEU A 337 4.163 -7.112 -1.794 1.00 87.27 C ATOM 5442 CG LEU A 337 3.729 -6.242 -2.990 1.00 87.27 C ATOM 5443 CD1 LEU A 337 4.757 -5.170 -3.358 1.00 87.27 C ATOM 5444 CD2 LEU A 337 3.517 -7.140 -4.207 1.00 87.27 C ATOM 5445 H LEU A 337 4.703 -8.320 0.326 1.00 0.00 H ATOM 5446 HA LEU A 337 5.137 -5.650 -0.516 1.00 0.00 H ATOM 5447 1HB LEU A 337 5.119 -7.571 -2.040 1.00 0.00 H ATOM 5448 2HB LEU A 337 3.425 -7.904 -1.667 1.00 0.00 H ATOM 5449 HG LEU A 337 2.799 -5.727 -2.747 1.00 0.00 H ATOM 5450 1HD1 LEU A 337 4.392 -4.592 -4.207 1.00 0.00 H ATOM 5451 2HD1 LEU A 337 4.911 -4.506 -2.507 1.00 0.00 H ATOM 5452 3HD1 LEU A 337 5.700 -5.646 -3.623 1.00 0.00 H ATOM 5453 1HD2 LEU A 337 3.209 -6.532 -5.058 1.00 0.00 H ATOM 5454 2HD2 LEU A 337 4.448 -7.654 -4.446 1.00 0.00 H ATOM 5455 3HD2 LEU A 337 2.743 -7.875 -3.986 1.00 0.00 H ATOM 5456 N PHE A 338 2.028 -6.165 0.460 1.00 89.95 N ATOM 5457 CA PHE A 338 0.792 -5.489 0.858 1.00 89.95 C ATOM 5458 C PHE A 338 0.942 -4.553 2.068 1.00 89.95 C ATOM 5459 O PHE A 338 0.092 -3.690 2.264 1.00 89.95 O ATOM 5460 CB PHE A 338 -0.289 -6.538 1.127 1.00 89.95 C ATOM 5461 CG PHE A 338 -0.808 -7.268 -0.101 1.00 89.95 C ATOM 5462 CD1 PHE A 338 -1.313 -6.552 -1.207 1.00 89.95 C ATOM 5463 CD2 PHE A 338 -0.877 -8.672 -0.099 1.00 89.95 C ATOM 5464 CE1 PHE A 338 -1.879 -7.239 -2.297 1.00 89.95 C ATOM 5465 CE2 PHE A 338 -1.467 -9.357 -1.174 1.00 89.95 C ATOM 5466 CZ PHE A 338 -1.961 -8.642 -2.278 1.00 89.95 C ATOM 5467 H PHE A 338 2.118 -7.159 0.617 1.00 0.00 H ATOM 5468 HA PHE A 338 0.472 -4.843 0.039 1.00 0.00 H ATOM 5469 1HB PHE A 338 0.097 -7.291 1.813 1.00 0.00 H ATOM 5470 2HB PHE A 338 -1.143 -6.064 1.609 1.00 0.00 H ATOM 5471 HD1 PHE A 338 -1.258 -5.463 -1.206 1.00 0.00 H ATOM 5472 HD2 PHE A 338 -0.494 -9.228 0.757 1.00 0.00 H ATOM 5473 HE1 PHE A 338 -2.253 -6.683 -3.156 1.00 0.00 H ATOM 5474 HE2 PHE A 338 -1.542 -10.444 -1.152 1.00 0.00 H ATOM 5475 HZ PHE A 338 -2.408 -9.174 -3.117 1.00 0.00 H ATOM 5476 N SER A 339 2.027 -4.649 2.848 1.00 85.96 N ATOM 5477 CA SER A 339 2.297 -3.704 3.949 1.00 85.96 C ATOM 5478 C SER A 339 2.543 -2.269 3.468 1.00 85.96 C ATOM 5479 O SER A 339 2.476 -1.334 4.267 1.00 85.96 O ATOM 5480 CB SER A 339 3.465 -4.182 4.821 1.00 85.96 C ATOM 5481 OG SER A 339 4.721 -4.028 4.189 1.00 85.96 O ATOM 5482 H SER A 339 2.681 -5.398 2.671 1.00 0.00 H ATOM 5483 HA SER A 339 1.407 -3.640 4.576 1.00 0.00 H ATOM 5484 1HB SER A 339 3.474 -3.622 5.756 1.00 0.00 H ATOM 5485 2HB SER A 339 3.326 -5.233 5.070 1.00 0.00 H ATOM 5486 HG SER A 339 4.539 -3.645 3.328 1.00 0.00 H ATOM 5487 N PHE A 340 2.777 -2.083 2.165 1.00 86.82 N ATOM 5488 CA PHE A 340 2.940 -0.779 1.529 1.00 86.82 C ATOM 5489 C PHE A 340 1.681 -0.293 0.785 1.00 86.82 C ATOM 5490 O PHE A 340 1.717 0.780 0.184 1.00 86.82 O ATOM 5491 CB PHE A 340 4.184 -0.805 0.627 1.00 86.82 C ATOM 5492 CG PHE A 340 5.444 -1.358 1.277 1.00 86.82 C ATOM 5493 CD1 PHE A 340 5.947 -0.780 2.459 1.00 86.82 C ATOM 5494 CD2 PHE A 340 6.108 -2.460 0.703 1.00 86.82 C ATOM 5495 CE1 PHE A 340 7.103 -1.304 3.066 1.00 86.82 C ATOM 5496 CE2 PHE A 340 7.268 -2.979 1.305 1.00 86.82 C ATOM 5497 CZ PHE A 340 7.763 -2.401 2.487 1.00 86.82 C ATOM 5498 H PHE A 340 2.842 -2.918 1.600 1.00 0.00 H ATOM 5499 HA PHE A 340 3.078 -0.028 2.309 1.00 0.00 H ATOM 5500 1HB PHE A 340 3.980 -1.409 -0.256 1.00 0.00 H ATOM 5501 2HB PHE A 340 4.408 0.205 0.288 1.00 0.00 H ATOM 5502 HD1 PHE A 340 5.430 0.075 2.896 1.00 0.00 H ATOM 5503 HD2 PHE A 340 5.723 -2.907 -0.214 1.00 0.00 H ATOM 5504 HE1 PHE A 340 7.485 -0.859 3.984 1.00 0.00 H ATOM 5505 HE2 PHE A 340 7.784 -3.828 0.857 1.00 0.00 H ATOM 5506 HZ PHE A 340 8.661 -2.805 2.952 1.00 0.00 H ATOM 5507 N ASP A 341 0.560 -1.031 0.819 1.00 85.59 N ATOM 5508 CA ASP A 341 -0.699 -0.550 0.235 1.00 85.59 C ATOM 5509 C ASP A 341 -1.290 0.599 1.072 1.00 85.59 C ATOM 5510 O ASP A 341 -1.386 0.533 2.302 1.00 85.59 O ATOM 5511 CB ASP A 341 -1.716 -1.689 0.029 1.00 85.59 C ATOM 5512 CG ASP A 341 -2.910 -1.265 -0.849 1.00 85.59 C ATOM 5513 OD1 ASP A 341 -3.616 -0.282 -0.524 1.00 85.59 O ATOM 5514 OD2 ASP A 341 -3.150 -1.901 -1.896 1.00 85.59 O ATOM 5515 H ASP A 341 0.583 -1.941 1.258 1.00 0.00 H ATOM 5516 HA ASP A 341 -0.483 -0.114 -0.741 1.00 0.00 H ATOM 5517 1HB ASP A 341 -1.220 -2.540 -0.439 1.00 0.00 H ATOM 5518 2HB ASP A 341 -2.092 -2.021 0.997 1.00 0.00 H ATOM 5519 N SER A 342 -1.737 1.650 0.383 1.00 77.95 N ATOM 5520 CA SER A 342 -2.393 2.823 0.968 1.00 77.95 C ATOM 5521 C SER A 342 -3.587 2.505 1.884 1.00 77.95 C ATOM 5522 O SER A 342 -3.842 3.254 2.824 1.00 77.95 O ATOM 5523 CB SER A 342 -2.855 3.740 -0.167 1.00 77.95 C ATOM 5524 OG SER A 342 -3.856 3.120 -0.964 1.00 77.95 O ATOM 5525 H SER A 342 -1.601 1.610 -0.617 1.00 0.00 H ATOM 5526 HA SER A 342 -1.669 3.350 1.591 1.00 0.00 H ATOM 5527 1HB SER A 342 -3.248 4.666 0.251 1.00 0.00 H ATOM 5528 2HB SER A 342 -2.003 4.000 -0.794 1.00 0.00 H ATOM 5529 HG SER A 342 -3.999 2.251 -0.581 1.00 0.00 H ATOM 5530 N GLU A 343 -4.320 1.411 1.655 1.00 77.73 N ATOM 5531 CA GLU A 343 -5.443 0.999 2.510 1.00 77.73 C ATOM 5532 C GLU A 343 -4.989 0.341 3.821 1.00 77.73 C ATOM 5533 O GLU A 343 -5.691 0.457 4.819 1.00 77.73 O ATOM 5534 CB GLU A 343 -6.398 0.082 1.729 1.00 77.73 C ATOM 5535 CG GLU A 343 -7.234 0.873 0.713 1.00 77.73 C ATOM 5536 CD GLU A 343 -8.083 -0.056 -0.166 1.00 77.73 C ATOM 5537 OE1 GLU A 343 -7.838 -0.028 -1.401 1.00 77.73 O ATOM 5538 OE2 GLU A 343 -8.945 -0.780 0.388 1.00 77.73 O ATOM 5539 H GLU A 343 -4.081 0.848 0.852 1.00 0.00 H ATOM 5540 HA GLU A 343 -5.988 1.891 2.819 1.00 0.00 H ATOM 5541 1HB GLU A 343 -5.823 -0.682 1.207 1.00 0.00 H ATOM 5542 2HB GLU A 343 -7.063 -0.428 2.426 1.00 0.00 H ATOM 5543 1HG GLU A 343 -7.886 1.560 1.251 1.00 0.00 H ATOM 5544 2HG GLU A 343 -6.565 1.464 0.089 1.00 0.00 H ATOM 5545 N VAL A 344 -3.803 -0.276 3.860 1.00 82.28 N ATOM 5546 CA VAL A 344 -3.217 -0.862 5.085 1.00 82.28 C ATOM 5547 C VAL A 344 -2.582 0.223 5.972 1.00 82.28 C ATOM 5548 O VAL A 344 -2.552 0.121 7.204 1.00 82.28 O ATOM 5549 CB VAL A 344 -2.201 -1.964 4.706 1.00 82.28 C ATOM 5550 CG1 VAL A 344 -1.564 -2.618 5.937 1.00 82.28 C ATOM 5551 CG2 VAL A 344 -2.871 -3.089 3.900 1.00 82.28 C ATOM 5552 H VAL A 344 -3.290 -0.336 2.992 1.00 0.00 H ATOM 5553 HA VAL A 344 -4.020 -1.308 5.674 1.00 0.00 H ATOM 5554 HB VAL A 344 -1.409 -1.522 4.101 1.00 0.00 H ATOM 5555 1HG1 VAL A 344 -0.858 -3.385 5.617 1.00 0.00 H ATOM 5556 2HG1 VAL A 344 -1.038 -1.862 6.520 1.00 0.00 H ATOM 5557 3HG1 VAL A 344 -2.341 -3.074 6.550 1.00 0.00 H ATOM 5558 1HG2 VAL A 344 -2.130 -3.847 3.649 1.00 0.00 H ATOM 5559 2HG2 VAL A 344 -3.665 -3.540 4.495 1.00 0.00 H ATOM 5560 3HG2 VAL A 344 -3.294 -2.678 2.983 1.00 0.00 H ATOM 5561 N GLN A 345 -2.095 1.302 5.354 1.00 74.98 N ATOM 5562 CA GLN A 345 -1.490 2.443 6.050 1.00 74.98 C ATOM 5563 C GLN A 345 -2.523 3.461 6.570 1.00 74.98 C ATOM 5564 O GLN A 345 -2.256 4.154 7.553 1.00 74.98 O ATOM 5565 CB GLN A 345 -0.436 3.081 5.135 1.00 74.98 C ATOM 5566 CG GLN A 345 0.743 2.123 4.872 1.00 74.98 C ATOM 5567 CD GLN A 345 1.596 1.822 6.108 1.00 74.98 C ATOM 5568 OE1 GLN A 345 1.620 2.529 7.102 1.00 74.98 O ATOM 5569 NE2 GLN A 345 2.343 0.744 6.122 1.00 74.98 N ATOM 5570 H GLN A 345 -2.155 1.316 4.346 1.00 0.00 H ATOM 5571 HA GLN A 345 -1.009 2.079 6.958 1.00 0.00 H ATOM 5572 1HB GLN A 345 -0.896 3.355 4.186 1.00 0.00 H ATOM 5573 2HB GLN A 345 -0.062 3.996 5.594 1.00 0.00 H ATOM 5574 1HG GLN A 345 0.352 1.173 4.508 1.00 0.00 H ATOM 5575 2HG GLN A 345 1.399 2.568 4.124 1.00 0.00 H ATOM 5576 1HE2 GLN A 345 2.906 0.535 6.923 1.00 0.00 H ATOM 5577 2HE2 GLN A 345 2.351 0.130 5.332 1.00 0.00 H ATOM 5578 N ARG A 346 -3.735 3.507 5.999 1.00 67.34 N ATOM 5579 CA ARG A 346 -4.861 4.282 6.556 1.00 67.34 C ATOM 5580 C ARG A 346 -5.311 3.720 7.905 1.00 67.34 C ATOM 5581 O ARG A 346 -5.381 2.510 8.099 1.00 67.34 O ATOM 5582 CB ARG A 346 -6.034 4.310 5.565 1.00 67.34 C ATOM 5583 CG ARG A 346 -5.794 5.344 4.457 1.00 67.34 C ATOM 5584 CD ARG A 346 -6.814 5.174 3.328 1.00 67.34 C ATOM 5585 NE ARG A 346 -6.513 6.083 2.205 1.00 67.34 N ATOM 5586 CZ ARG A 346 -6.549 5.790 0.917 1.00 67.34 C ATOM 5587 NH1 ARG A 346 -6.971 4.639 0.471 1.00 67.34 N ATOM 5588 NH2 ARG A 346 -6.145 6.662 0.036 1.00 67.34 N ATOM 5589 H ARG A 346 -3.873 2.982 5.147 1.00 0.00 H ATOM 5590 HA ARG A 346 -4.525 5.305 6.729 1.00 0.00 H ATOM 5591 1HB ARG A 346 -6.160 3.323 5.123 1.00 0.00 H ATOM 5592 2HB ARG A 346 -6.954 4.550 6.097 1.00 0.00 H ATOM 5593 1HG ARG A 346 -5.890 6.349 4.870 1.00 0.00 H ATOM 5594 2HG ARG A 346 -4.791 5.214 4.048 1.00 0.00 H ATOM 5595 1HD ARG A 346 -6.786 4.147 2.964 1.00 0.00 H ATOM 5596 2HD ARG A 346 -7.812 5.399 3.703 1.00 0.00 H ATOM 5597 HE ARG A 346 -6.250 7.034 2.427 1.00 0.00 H ATOM 5598 1HH1 ARG A 346 -7.287 3.931 1.119 1.00 0.00 H ATOM 5599 2HH1 ARG A 346 -6.982 4.456 -0.522 1.00 0.00 H ATOM 5600 1HH2 ARG A 346 -5.803 7.564 0.338 1.00 0.00 H ATOM 5601 2HH2 ARG A 346 -6.173 6.436 -0.947 1.00 0.00 H ATOM 5602 N LEU A 347 -5.605 4.609 8.855 1.00 53.78 N ATOM 5603 CA LEU A 347 -6.318 4.261 10.087 1.00 53.78 C ATOM 5604 C LEU A 347 -7.807 4.124 9.764 1.00 53.78 C ATOM 5605 O LEU A 347 -8.397 5.052 9.214 1.00 53.78 O ATOM 5606 CB LEU A 347 -6.089 5.344 11.159 1.00 53.78 C ATOM 5607 CG LEU A 347 -4.670 5.370 11.751 1.00 53.78 C ATOM 5608 CD1 LEU A 347 -4.451 6.660 12.539 1.00 53.78 C ATOM 5609 CD2 LEU A 347 -4.423 4.193 12.698 1.00 53.78 C ATOM 5610 H LEU A 347 -5.317 5.566 8.707 1.00 0.00 H ATOM 5611 HA LEU A 347 -5.927 3.314 10.457 1.00 0.00 H ATOM 5612 1HB LEU A 347 -6.292 6.318 10.717 1.00 0.00 H ATOM 5613 2HB LEU A 347 -6.796 5.182 11.973 1.00 0.00 H ATOM 5614 HG LEU A 347 -3.938 5.317 10.944 1.00 0.00 H ATOM 5615 1HD1 LEU A 347 -3.443 6.667 12.953 1.00 0.00 H ATOM 5616 2HD1 LEU A 347 -4.576 7.517 11.877 1.00 0.00 H ATOM 5617 3HD1 LEU A 347 -5.176 6.718 13.350 1.00 0.00 H ATOM 5618 1HD2 LEU A 347 -3.408 4.250 13.093 1.00 0.00 H ATOM 5619 2HD2 LEU A 347 -5.136 4.233 13.522 1.00 0.00 H ATOM 5620 3HD2 LEU A 347 -4.549 3.256 12.155 1.00 0.00 H ATOM 5621 N ASP A 348 -8.394 2.986 10.118 1.00 52.99 N ATOM 5622 CA ASP A 348 -9.826 2.733 9.993 1.00 52.99 C ATOM 5623 C ASP A 348 -10.445 2.602 11.390 1.00 52.99 C ATOM 5624 O ASP A 348 -9.855 2.004 12.289 1.00 52.99 O ATOM 5625 CB ASP A 348 -10.066 1.498 9.111 1.00 52.99 C ATOM 5626 CG ASP A 348 -11.506 1.384 8.599 1.00 52.99 C ATOM 5627 OD1 ASP A 348 -12.400 2.117 9.087 1.00 52.99 O ATOM 5628 OD2 ASP A 348 -11.719 0.566 7.681 1.00 52.99 O ATOM 5629 H ASP A 348 -7.798 2.263 10.495 1.00 0.00 H ATOM 5630 HA ASP A 348 -10.291 3.599 9.521 1.00 0.00 H ATOM 5631 1HB ASP A 348 -9.397 1.530 8.251 1.00 0.00 H ATOM 5632 2HB ASP A 348 -9.830 0.596 9.676 1.00 0.00 H ATOM 5633 N PHE A 349 -11.629 3.186 11.560 1.00 46.95 N ATOM 5634 CA PHE A 349 -12.423 3.148 12.789 1.00 46.95 C ATOM 5635 C PHE A 349 -13.809 2.515 12.566 1.00 46.95 C ATOM 5636 O PHE A 349 -14.551 2.332 13.525 1.00 46.95 O ATOM 5637 CB PHE A 349 -12.535 4.569 13.370 1.00 46.95 C ATOM 5638 CG PHE A 349 -11.219 5.206 13.792 1.00 46.95 C ATOM 5639 CD1 PHE A 349 -10.650 4.882 15.037 1.00 46.95 C ATOM 5640 CD2 PHE A 349 -10.572 6.136 12.955 1.00 46.95 C ATOM 5641 CE1 PHE A 349 -9.448 5.487 15.449 1.00 46.95 C ATOM 5642 CE2 PHE A 349 -9.371 6.745 13.366 1.00 46.95 C ATOM 5643 CZ PHE A 349 -8.810 6.423 14.615 1.00 46.95 C ATOM 5644 H PHE A 349 -11.985 3.689 10.760 1.00 0.00 H ATOM 5645 HA PHE A 349 -11.915 2.506 13.510 1.00 0.00 H ATOM 5646 1HB PHE A 349 -12.994 5.228 12.634 1.00 0.00 H ATOM 5647 2HB PHE A 349 -13.184 4.554 14.245 1.00 0.00 H ATOM 5648 HD1 PHE A 349 -11.151 4.156 15.679 1.00 0.00 H ATOM 5649 HD2 PHE A 349 -11.006 6.387 11.987 1.00 0.00 H ATOM 5650 HE1 PHE A 349 -9.012 5.230 16.414 1.00 0.00 H ATOM 5651 HE2 PHE A 349 -8.876 7.467 12.717 1.00 0.00 H ATOM 5652 HZ PHE A 349 -7.884 6.899 14.936 1.00 0.00 H ATOM 5653 N SER A 350 -14.166 2.160 11.323 1.00 45.45 N ATOM 5654 CA SER A 350 -15.458 1.537 10.986 1.00 45.45 C ATOM 5655 C SER A 350 -15.596 0.096 11.492 1.00 45.45 C ATOM 5656 O SER A 350 -16.709 -0.393 11.645 1.00 45.45 O ATOM 5657 CB SER A 350 -15.698 1.587 9.473 1.00 45.45 C ATOM 5658 OG SER A 350 -14.749 0.816 8.760 1.00 45.45 O ATOM 5659 H SER A 350 -13.498 2.337 10.586 1.00 0.00 H ATOM 5660 HA SER A 350 -16.252 2.095 11.484 1.00 0.00 H ATOM 5661 1HB SER A 350 -16.698 1.217 9.251 1.00 0.00 H ATOM 5662 2HB SER A 350 -15.648 2.620 9.131 1.00 0.00 H ATOM 5663 HG SER A 350 -14.166 0.436 9.421 1.00 0.00 H ATOM 5664 N GLY A 351 -14.475 -0.560 11.809 1.00 46.72 N ATOM 5665 CA GLY A 351 -14.434 -1.895 12.411 1.00 46.72 C ATOM 5666 C GLY A 351 -14.768 -1.950 13.907 1.00 46.72 C ATOM 5667 O GLY A 351 -14.776 -3.032 14.485 1.00 46.72 O ATOM 5668 H GLY A 351 -13.607 -0.083 11.611 1.00 0.00 H ATOM 5669 1HA GLY A 351 -15.136 -2.549 11.893 1.00 0.00 H ATOM 5670 2HA GLY A 351 -13.441 -2.322 12.281 1.00 0.00 H ATOM 5671 N ILE A 352 -15.023 -0.814 14.563 1.00 44.37 N ATOM 5672 CA ILE A 352 -15.453 -0.804 15.965 1.00 44.37 C ATOM 5673 C ILE A 352 -16.949 -1.136 16.005 1.00 44.37 C ATOM 5674 O ILE A 352 -17.791 -0.238 15.953 1.00 44.37 O ATOM 5675 CB ILE A 352 -15.096 0.530 16.670 1.00 44.37 C ATOM 5676 CG1 ILE A 352 -13.581 0.833 16.550 1.00 44.37 C ATOM 5677 CG2 ILE A 352 -15.499 0.459 18.158 1.00 44.37 C ATOM 5678 CD1 ILE A 352 -13.158 2.196 17.112 1.00 44.37 C ATOM 5679 H ILE A 352 -14.915 0.064 14.075 1.00 0.00 H ATOM 5680 HA ILE A 352 -14.940 -1.609 16.490 1.00 0.00 H ATOM 5681 HB ILE A 352 -15.631 1.349 16.191 1.00 0.00 H ATOM 5682 1HG1 ILE A 352 -13.014 0.064 17.074 1.00 0.00 H ATOM 5683 2HG1 ILE A 352 -13.285 0.799 15.501 1.00 0.00 H ATOM 5684 1HG2 ILE A 352 -15.245 1.398 18.649 1.00 0.00 H ATOM 5685 2HG2 ILE A 352 -16.572 0.287 18.236 1.00 0.00 H ATOM 5686 3HG2 ILE A 352 -14.964 -0.359 18.641 1.00 0.00 H ATOM 5687 1HD1 ILE A 352 -12.083 2.324 16.986 1.00 0.00 H ATOM 5688 2HD1 ILE A 352 -13.683 2.989 16.578 1.00 0.00 H ATOM 5689 3HD1 ILE A 352 -13.407 2.245 18.171 1.00 0.00 H ATOM 5690 N GLU A 353 -17.282 -2.428 16.101 1.00 51.67 N ATOM 5691 CA GLU A 353 -18.637 -2.836 16.485 1.00 51.67 C ATOM 5692 C GLU A 353 -19.029 -2.133 17.798 1.00 51.67 C ATOM 5693 O GLU A 353 -18.190 -2.001 18.700 1.00 51.67 O ATOM 5694 CB GLU A 353 -18.778 -4.358 16.678 1.00 51.67 C ATOM 5695 CG GLU A 353 -18.755 -5.166 15.371 1.00 51.67 C ATOM 5696 CD GLU A 353 -19.347 -6.582 15.536 1.00 51.67 C ATOM 5697 OE1 GLU A 353 -19.845 -7.114 14.517 1.00 51.67 O ATOM 5698 OE2 GLU A 353 -19.338 -7.115 16.672 1.00 51.67 O ATOM 5699 H GLU A 353 -16.591 -3.138 15.906 1.00 0.00 H ATOM 5700 HA GLU A 353 -19.325 -2.544 15.691 1.00 0.00 H ATOM 5701 1HB GLU A 353 -17.968 -4.721 17.311 1.00 0.00 H ATOM 5702 2HB GLU A 353 -19.716 -4.575 17.190 1.00 0.00 H ATOM 5703 1HG GLU A 353 -19.327 -4.629 14.614 1.00 0.00 H ATOM 5704 2HG GLU A 353 -17.726 -5.244 15.022 1.00 0.00 H ATOM 5705 N PRO A 354 -20.287 -1.678 17.948 1.00 55.17 N ATOM 5706 CA PRO A 354 -20.743 -1.140 19.219 1.00 55.17 C ATOM 5707 C PRO A 354 -20.587 -2.219 20.294 1.00 55.17 C ATOM 5708 O PRO A 354 -20.980 -3.364 20.081 1.00 55.17 O ATOM 5709 CB PRO A 354 -22.204 -0.733 18.995 1.00 55.17 C ATOM 5710 CG PRO A 354 -22.663 -1.651 17.860 1.00 55.17 C ATOM 5711 CD PRO A 354 -21.399 -1.813 17.017 1.00 55.17 C ATOM 5712 HA PRO A 354 -20.144 -0.253 19.472 1.00 0.00 H ATOM 5713 1HB PRO A 354 -22.779 -0.871 19.922 1.00 0.00 H ATOM 5714 2HB PRO A 354 -22.262 0.335 18.737 1.00 0.00 H ATOM 5715 1HG PRO A 354 -23.039 -2.601 18.268 1.00 0.00 H ATOM 5716 2HG PRO A 354 -23.497 -1.189 17.311 1.00 0.00 H ATOM 5717 1HD PRO A 354 -21.393 -2.810 16.552 1.00 0.00 H ATOM 5718 2HD PRO A 354 -21.366 -1.026 16.249 1.00 0.00 H ATOM 5719 N ASP A 355 -20.029 -1.861 21.452 1.00 63.99 N ATOM 5720 CA ASP A 355 -19.856 -2.781 22.581 1.00 63.99 C ATOM 5721 C ASP A 355 -21.233 -3.237 23.096 1.00 63.99 C ATOM 5722 O ASP A 355 -21.856 -2.587 23.940 1.00 63.99 O ATOM 5723 CB ASP A 355 -18.990 -2.109 23.663 1.00 63.99 C ATOM 5724 CG ASP A 355 -18.754 -2.986 24.901 1.00 63.99 C ATOM 5725 OD1 ASP A 355 -18.818 -4.231 24.776 1.00 63.99 O ATOM 5726 OD2 ASP A 355 -18.508 -2.392 25.980 1.00 63.99 O ATOM 5727 H ASP A 355 -19.714 -0.906 21.543 1.00 0.00 H ATOM 5728 HA ASP A 355 -19.348 -3.677 22.223 1.00 0.00 H ATOM 5729 1HB ASP A 355 -18.019 -1.847 23.241 1.00 0.00 H ATOM 5730 2HB ASP A 355 -19.466 -1.183 23.988 1.00 0.00 H ATOM 5731 N ILE A 356 -21.757 -4.327 22.519 1.00 76.46 N ATOM 5732 CA ILE A 356 -23.034 -4.922 22.913 1.00 76.46 C ATOM 5733 C ILE A 356 -22.830 -5.486 24.316 1.00 76.46 C ATOM 5734 O ILE A 356 -22.286 -6.585 24.460 1.00 76.46 O ATOM 5735 CB ILE A 356 -23.525 -6.032 21.945 1.00 76.46 C ATOM 5736 CG1 ILE A 356 -23.614 -5.615 20.463 1.00 76.46 C ATOM 5737 CG2 ILE A 356 -24.914 -6.528 22.404 1.00 76.46 C ATOM 5738 CD1 ILE A 356 -23.639 -6.817 19.506 1.00 76.46 C ATOM 5739 H ILE A 356 -21.227 -4.750 21.770 1.00 0.00 H ATOM 5740 HA ILE A 356 -23.793 -4.140 22.917 1.00 0.00 H ATOM 5741 HB ILE A 356 -22.819 -6.862 21.955 1.00 0.00 H ATOM 5742 1HG1 ILE A 356 -24.514 -5.022 20.305 1.00 0.00 H ATOM 5743 2HG1 ILE A 356 -22.761 -4.985 20.210 1.00 0.00 H ATOM 5744 1HG2 ILE A 356 -25.264 -7.307 21.727 1.00 0.00 H ATOM 5745 2HG2 ILE A 356 -24.841 -6.930 23.414 1.00 0.00 H ATOM 5746 3HG2 ILE A 356 -25.619 -5.696 22.395 1.00 0.00 H ATOM 5747 1HD1 ILE A 356 -23.702 -6.462 18.477 1.00 0.00 H ATOM 5748 2HD1 ILE A 356 -22.728 -7.402 19.633 1.00 0.00 H ATOM 5749 3HD1 ILE A 356 -24.504 -7.440 19.727 1.00 0.00 H ATOM 5750 N LYS A 357 -23.289 -4.739 25.320 1.00 81.62 N ATOM 5751 CA LYS A 357 -23.314 -5.123 26.735 1.00 81.62 C ATOM 5752 C LYS A 357 -24.578 -5.913 27.087 1.00 81.62 C ATOM 5753 O LYS A 357 -25.564 -5.843 26.345 1.00 81.62 O ATOM 5754 CB LYS A 357 -23.195 -3.863 27.607 1.00 81.62 C ATOM 5755 CG LYS A 357 -21.807 -3.242 27.436 1.00 81.62 C ATOM 5756 CD LYS A 357 -21.639 -2.016 28.324 1.00 81.62 C ATOM 5757 CE LYS A 357 -20.254 -1.451 28.039 1.00 81.62 C ATOM 5758 NZ LYS A 357 -19.918 -0.386 28.999 1.00 81.62 N ATOM 5759 H LYS A 357 -23.645 -3.833 25.050 1.00 0.00 H ATOM 5760 HA LYS A 357 -22.463 -5.776 26.931 1.00 0.00 H ATOM 5761 1HB LYS A 357 -23.966 -3.148 27.320 1.00 0.00 H ATOM 5762 2HB LYS A 357 -23.365 -4.126 28.651 1.00 0.00 H ATOM 5763 1HG LYS A 357 -21.045 -3.977 27.696 1.00 0.00 H ATOM 5764 2HG LYS A 357 -21.665 -2.950 26.396 1.00 0.00 H ATOM 5765 1HD LYS A 357 -22.419 -1.289 28.092 1.00 0.00 H ATOM 5766 2HD LYS A 357 -21.738 -2.308 29.370 1.00 0.00 H ATOM 5767 1HE LYS A 357 -19.515 -2.248 28.108 1.00 0.00 H ATOM 5768 2HE LYS A 357 -20.227 -1.048 27.027 1.00 0.00 H ATOM 5769 1HZ LYS A 357 -18.997 -0.025 28.793 1.00 0.00 H ATOM 5770 2HZ LYS A 357 -20.596 0.360 28.927 1.00 0.00 H ATOM 5771 3HZ LYS A 357 -19.930 -0.761 29.937 1.00 0.00 H ATOM 5772 N PRO A 358 -24.588 -6.663 28.204 1.00 82.87 N ATOM 5773 CA PRO A 358 -25.817 -7.196 28.788 1.00 82.87 C ATOM 5774 C PRO A 358 -26.798 -6.078 29.170 1.00 82.87 C ATOM 5775 O PRO A 358 -26.450 -4.898 29.170 1.00 82.87 O ATOM 5776 CB PRO A 358 -25.380 -7.993 30.024 1.00 82.87 C ATOM 5777 CG PRO A 358 -23.893 -8.258 29.801 1.00 82.87 C ATOM 5778 CD PRO A 358 -23.443 -7.025 29.025 1.00 82.87 C ATOM 5779 HA PRO A 358 -26.299 -7.869 28.064 1.00 0.00 H ATOM 5780 1HB PRO A 358 -25.575 -7.410 30.936 1.00 0.00 H ATOM 5781 2HB PRO A 358 -25.969 -8.919 30.102 1.00 0.00 H ATOM 5782 1HG PRO A 358 -23.380 -8.379 30.766 1.00 0.00 H ATOM 5783 2HG PRO A 358 -23.754 -9.198 29.247 1.00 0.00 H ATOM 5784 1HD PRO A 358 -23.195 -6.218 29.730 1.00 0.00 H ATOM 5785 2HD PRO A 358 -22.571 -7.280 28.405 1.00 0.00 H ATOM 5786 N PHE A 359 -28.024 -6.441 29.543 1.00 83.58 N ATOM 5787 CA PHE A 359 -28.958 -5.466 30.099 1.00 83.58 C ATOM 5788 C PHE A 359 -28.471 -4.965 31.471 1.00 83.58 C ATOM 5789 O PHE A 359 -28.298 -5.750 32.405 1.00 83.58 O ATOM 5790 CB PHE A 359 -30.369 -6.062 30.158 1.00 83.58 C ATOM 5791 CG PHE A 359 -30.958 -6.413 28.807 1.00 83.58 C ATOM 5792 CD1 PHE A 359 -31.122 -5.401 27.843 1.00 83.58 C ATOM 5793 CD2 PHE A 359 -31.361 -7.731 28.515 1.00 83.58 C ATOM 5794 CE1 PHE A 359 -31.684 -5.705 26.596 1.00 83.58 C ATOM 5795 CE2 PHE A 359 -31.937 -8.027 27.267 1.00 83.58 C ATOM 5796 CZ PHE A 359 -32.109 -7.010 26.315 1.00 83.58 C ATOM 5797 H PHE A 359 -28.318 -7.402 29.443 1.00 0.00 H ATOM 5798 HA PHE A 359 -28.973 -4.591 29.448 1.00 0.00 H ATOM 5799 1HB PHE A 359 -30.356 -6.968 30.762 1.00 0.00 H ATOM 5800 2HB PHE A 359 -31.042 -5.356 30.642 1.00 0.00 H ATOM 5801 HD1 PHE A 359 -30.807 -4.384 28.079 1.00 0.00 H ATOM 5802 HD2 PHE A 359 -31.228 -8.521 29.255 1.00 0.00 H ATOM 5803 HE1 PHE A 359 -31.791 -4.925 25.842 1.00 0.00 H ATOM 5804 HE2 PHE A 359 -32.251 -9.045 27.038 1.00 0.00 H ATOM 5805 HZ PHE A 359 -32.575 -7.238 25.358 1.00 0.00 H ATOM 5806 N GLU A 360 -28.281 -3.651 31.583 1.00 74.03 N ATOM 5807 CA GLU A 360 -27.819 -2.938 32.781 1.00 74.03 C ATOM 5808 C GLU A 360 -28.920 -2.003 33.311 1.00 74.03 C ATOM 5809 O GLU A 360 -29.716 -1.458 32.545 1.00 74.03 O ATOM 5810 CB GLU A 360 -26.536 -2.142 32.463 1.00 74.03 C ATOM 5811 CG GLU A 360 -25.298 -3.034 32.242 1.00 74.03 C ATOM 5812 CD GLU A 360 -24.040 -2.261 31.789 1.00 74.03 C ATOM 5813 OE1 GLU A 360 -23.057 -2.930 31.397 1.00 74.03 O ATOM 5814 OE2 GLU A 360 -24.041 -1.007 31.822 1.00 74.03 O ATOM 5815 H GLU A 360 -28.484 -3.125 30.745 1.00 0.00 H ATOM 5816 HA GLU A 360 -27.595 -3.672 33.556 1.00 0.00 H ATOM 5817 1HB GLU A 360 -26.692 -1.543 31.565 1.00 0.00 H ATOM 5818 2HB GLU A 360 -26.322 -1.455 33.282 1.00 0.00 H ATOM 5819 1HG GLU A 360 -25.065 -3.551 33.173 1.00 0.00 H ATOM 5820 2HG GLU A 360 -25.535 -3.786 31.490 1.00 0.00 H ATOM 5821 N GLU A 361 -28.972 -1.794 34.629 1.00 69.61 N ATOM 5822 CA GLU A 361 -29.897 -0.835 35.244 1.00 69.61 C ATOM 5823 C GLU A 361 -29.340 0.594 35.129 1.00 69.61 C ATOM 5824 O GLU A 361 -28.287 0.914 35.686 1.00 69.61 O ATOM 5825 CB GLU A 361 -30.159 -1.230 36.705 1.00 69.61 C ATOM 5826 CG GLU A 361 -31.302 -0.410 37.326 1.00 69.61 C ATOM 5827 CD GLU A 361 -31.473 -0.662 38.830 1.00 69.61 C ATOM 5828 OE1 GLU A 361 -32.363 -0.028 39.451 1.00 69.61 O ATOM 5829 OE2 GLU A 361 -30.645 -1.389 39.430 1.00 69.61 O ATOM 5830 H GLU A 361 -28.346 -2.322 35.220 1.00 0.00 H ATOM 5831 HA GLU A 361 -30.839 -0.862 34.695 1.00 0.00 H ATOM 5832 1HB GLU A 361 -30.410 -2.290 36.756 1.00 0.00 H ATOM 5833 2HB GLU A 361 -29.252 -1.080 37.291 1.00 0.00 H ATOM 5834 1HG GLU A 361 -31.102 0.650 37.168 1.00 0.00 H ATOM 5835 2HG GLU A 361 -32.231 -0.656 36.814 1.00 0.00 H ATOM 5836 N LYS A 362 -30.047 1.474 34.410 1.00 66.66 N ATOM 5837 CA LYS A 362 -29.613 2.860 34.192 1.00 66.66 C ATOM 5838 C LYS A 362 -29.861 3.725 35.431 1.00 66.66 C ATOM 5839 O LYS A 362 -30.982 4.144 35.700 1.00 66.66 O ATOM 5840 CB LYS A 362 -30.293 3.440 32.938 1.00 66.66 C ATOM 5841 CG LYS A 362 -29.663 2.880 31.653 1.00 66.66 C ATOM 5842 CD LYS A 362 -30.383 3.388 30.397 1.00 66.66 C ATOM 5843 CE LYS A 362 -29.626 2.919 29.147 1.00 66.66 C ATOM 5844 NZ LYS A 362 -30.387 3.180 27.899 1.00 66.66 N ATOM 5845 H LYS A 362 -30.917 1.161 34.003 1.00 0.00 H ATOM 5846 HA LYS A 362 -28.533 2.865 34.039 1.00 0.00 H ATOM 5847 1HB LYS A 362 -31.356 3.200 32.957 1.00 0.00 H ATOM 5848 2HB LYS A 362 -30.202 4.526 32.944 1.00 0.00 H ATOM 5849 1HG LYS A 362 -28.615 3.179 31.601 1.00 0.00 H ATOM 5850 2HG LYS A 362 -29.712 1.792 31.668 1.00 0.00 H ATOM 5851 1HD LYS A 362 -31.403 3.002 30.381 1.00 0.00 H ATOM 5852 2HD LYS A 362 -30.426 4.477 30.417 1.00 0.00 H ATOM 5853 1HE LYS A 362 -28.669 3.435 29.086 1.00 0.00 H ATOM 5854 2HE LYS A 362 -29.432 1.849 29.219 1.00 0.00 H ATOM 5855 1HZ LYS A 362 -29.853 2.856 27.105 1.00 0.00 H ATOM 5856 2HZ LYS A 362 -31.270 2.690 27.934 1.00 0.00 H ATOM 5857 3HZ LYS A 362 -30.556 4.171 27.808 1.00 0.00 H ATOM 5858 N CYS A 363 -28.790 4.055 36.151 1.00 61.78 N ATOM 5859 CA CYS A 363 -28.805 5.118 37.156 1.00 61.78 C ATOM 5860 C CYS A 363 -28.894 6.496 36.479 1.00 61.78 C ATOM 5861 O CYS A 363 -27.968 6.913 35.786 1.00 61.78 O ATOM 5862 CB CYS A 363 -27.552 5.010 38.036 1.00 61.78 C ATOM 5863 SG CYS A 363 -27.777 3.694 39.266 1.00 61.78 S ATOM 5864 H CYS A 363 -27.934 3.543 35.989 1.00 0.00 H ATOM 5865 HA CYS A 363 -29.690 4.992 37.779 1.00 0.00 H ATOM 5866 1HB CYS A 363 -26.685 4.798 37.410 1.00 0.00 H ATOM 5867 2HB CYS A 363 -27.372 5.964 38.532 1.00 0.00 H ATOM 5868 HG CYS A 363 -26.588 3.839 39.843 1.00 0.00 H ATOM 5869 N ASN A 364 -29.998 7.205 36.720 1.00 73.37 N ATOM 5870 CA ASN A 364 -30.264 8.549 36.199 1.00 73.37 C ATOM 5871 C ASN A 364 -29.444 9.645 36.919 1.00 73.37 C ATOM 5872 O ASN A 364 -28.500 9.356 37.660 1.00 73.37 O ATOM 5873 CB ASN A 364 -31.781 8.772 36.316 1.00 73.37 C ATOM 5874 CG ASN A 364 -32.590 7.847 35.432 1.00 73.37 C ATOM 5875 OD1 ASN A 364 -32.229 7.587 34.295 1.00 73.37 O ATOM 5876 ND2 ASN A 364 -33.715 7.384 35.913 1.00 73.37 N ATOM 5877 H ASN A 364 -30.688 6.760 37.309 1.00 0.00 H ATOM 5878 HA ASN A 364 -29.952 8.583 35.154 1.00 0.00 H ATOM 5879 1HB ASN A 364 -32.092 8.622 37.351 1.00 0.00 H ATOM 5880 2HB ASN A 364 -32.019 9.802 36.049 1.00 0.00 H ATOM 5881 1HD2 ASN A 364 -34.280 6.770 35.361 1.00 0.00 H ATOM 5882 2HD2 ASN A 364 -34.010 7.644 36.832 1.00 0.00 H ATOM 5883 N LYS A 365 -29.798 10.932 36.745 1.00 84.31 N ATOM 5884 CA LYS A 365 -29.163 12.036 37.486 1.00 84.31 C ATOM 5885 C LYS A 365 -29.507 11.922 38.977 1.00 84.31 C ATOM 5886 O LYS A 365 -30.573 12.354 39.411 1.00 84.31 O ATOM 5887 CB LYS A 365 -29.580 13.396 36.890 1.00 84.31 C ATOM 5888 CG LYS A 365 -28.815 14.584 37.503 1.00 84.31 C ATOM 5889 CD LYS A 365 -27.375 14.705 36.984 1.00 84.31 C ATOM 5890 CE LYS A 365 -26.648 15.833 37.727 1.00 84.31 C ATOM 5891 NZ LYS A 365 -25.673 16.531 36.853 1.00 84.31 N ATOM 5892 H LYS A 365 -30.528 11.142 36.079 1.00 0.00 H ATOM 5893 HA LYS A 365 -28.081 11.934 37.398 1.00 0.00 H ATOM 5894 1HB LYS A 365 -29.407 13.390 35.814 1.00 0.00 H ATOM 5895 2HB LYS A 365 -30.647 13.551 37.049 1.00 0.00 H ATOM 5896 1HG LYS A 365 -29.338 15.513 37.270 1.00 0.00 H ATOM 5897 2HG LYS A 365 -28.776 14.472 38.586 1.00 0.00 H ATOM 5898 1HD LYS A 365 -26.851 13.761 37.141 1.00 0.00 H ATOM 5899 2HD LYS A 365 -27.390 14.919 35.915 1.00 0.00 H ATOM 5900 1HE LYS A 365 -27.376 16.557 38.091 1.00 0.00 H ATOM 5901 2HE LYS A 365 -26.118 15.421 38.586 1.00 0.00 H ATOM 5902 1HZ LYS A 365 -25.216 17.264 37.376 1.00 0.00 H ATOM 5903 2HZ LYS A 365 -24.982 15.871 36.524 1.00 0.00 H ATOM 5904 3HZ LYS A 365 -26.156 16.933 36.063 1.00 0.00 H ATOM 5905 N ARG A 366 -28.594 11.330 39.748 1.00 88.24 N ATOM 5906 CA ARG A 366 -28.725 11.103 41.193 1.00 88.24 C ATOM 5907 C ARG A 366 -28.193 12.279 42.011 1.00 88.24 C ATOM 5908 O ARG A 366 -27.125 12.814 41.708 1.00 88.24 O ATOM 5909 CB ARG A 366 -28.019 9.794 41.579 1.00 88.24 C ATOM 5910 CG ARG A 366 -28.782 8.550 41.099 1.00 88.24 C ATOM 5911 CD ARG A 366 -27.940 7.270 41.182 1.00 88.24 C ATOM 5912 NE ARG A 366 -27.630 6.888 42.578 1.00 88.24 N ATOM 5913 CZ ARG A 366 -27.811 5.695 43.121 1.00 88.24 C ATOM 5914 NH1 ARG A 366 -28.139 4.636 42.446 1.00 88.24 N ATOM 5915 NH2 ARG A 366 -27.695 5.506 44.400 1.00 88.24 N ATOM 5916 H ARG A 366 -27.756 11.023 39.276 1.00 0.00 H ATOM 5917 HA ARG A 366 -29.785 11.020 41.435 1.00 0.00 H ATOM 5918 1HB ARG A 366 -27.018 9.780 41.150 1.00 0.00 H ATOM 5919 2HB ARG A 366 -27.911 9.745 42.663 1.00 0.00 H ATOM 5920 1HG ARG A 366 -29.669 8.406 41.716 1.00 0.00 H ATOM 5921 2HG ARG A 366 -29.082 8.685 40.059 1.00 0.00 H ATOM 5922 1HD ARG A 366 -28.484 6.446 40.721 1.00 0.00 H ATOM 5923 2HD ARG A 366 -26.997 7.420 40.657 1.00 0.00 H ATOM 5924 HE ARG A 366 -27.242 7.598 43.185 1.00 0.00 H ATOM 5925 1HH1 ARG A 366 -28.271 4.695 41.446 1.00 0.00 H ATOM 5926 2HH1 ARG A 366 -28.262 3.753 42.920 1.00 0.00 H ATOM 5927 1HH2 ARG A 366 -27.461 6.280 45.006 1.00 0.00 H ATOM 5928 2HH2 ARG A 366 -27.838 4.586 44.789 1.00 0.00 H ATOM 5929 N PHE A 367 -28.892 12.624 43.087 1.00 92.39 N ATOM 5930 CA PHE A 367 -28.434 13.576 44.102 1.00 92.39 C ATOM 5931 C PHE A 367 -28.819 13.110 45.509 1.00 92.39 C ATOM 5932 O PHE A 367 -29.828 12.434 45.703 1.00 92.39 O ATOM 5933 CB PHE A 367 -28.945 14.986 43.794 1.00 92.39 C ATOM 5934 CG PHE A 367 -30.447 15.130 43.719 1.00 92.39 C ATOM 5935 CD1 PHE A 367 -31.106 14.901 42.498 1.00 92.39 C ATOM 5936 CD2 PHE A 367 -31.181 15.511 44.859 1.00 92.39 C ATOM 5937 CE1 PHE A 367 -32.494 15.069 42.411 1.00 92.39 C ATOM 5938 CE2 PHE A 367 -32.571 15.695 44.767 1.00 92.39 C ATOM 5939 CZ PHE A 367 -33.220 15.476 43.541 1.00 92.39 C ATOM 5940 H PHE A 367 -29.797 12.189 43.193 1.00 0.00 H ATOM 5941 HA PHE A 367 -27.343 13.593 44.093 1.00 0.00 H ATOM 5942 1HB PHE A 367 -28.591 15.676 44.559 1.00 0.00 H ATOM 5943 2HB PHE A 367 -28.539 15.319 42.840 1.00 0.00 H ATOM 5944 HD1 PHE A 367 -30.525 14.593 41.629 1.00 0.00 H ATOM 5945 HD2 PHE A 367 -30.671 15.680 45.808 1.00 0.00 H ATOM 5946 HE1 PHE A 367 -33.007 14.883 41.468 1.00 0.00 H ATOM 5947 HE2 PHE A 367 -33.146 16.007 45.639 1.00 0.00 H ATOM 5948 HZ PHE A 367 -34.296 15.627 43.473 1.00 0.00 H ATOM 5949 N LEU A 368 -27.980 13.454 46.482 1.00 92.67 N ATOM 5950 CA LEU A 368 -28.184 13.183 47.898 1.00 92.67 C ATOM 5951 C LEU A 368 -28.958 14.344 48.532 1.00 92.67 C ATOM 5952 O LEU A 368 -28.636 15.508 48.302 1.00 92.67 O ATOM 5953 CB LEU A 368 -26.804 12.965 48.548 1.00 92.67 C ATOM 5954 CG LEU A 368 -26.829 12.677 50.061 1.00 92.67 C ATOM 5955 CD1 LEU A 368 -27.541 11.359 50.368 1.00 92.67 C ATOM 5956 CD2 LEU A 368 -25.398 12.579 50.587 1.00 92.67 C ATOM 5957 H LEU A 368 -27.144 13.940 46.189 1.00 0.00 H ATOM 5958 HA LEU A 368 -28.784 12.278 47.994 1.00 0.00 H ATOM 5959 1HB LEU A 368 -26.316 12.126 48.055 1.00 0.00 H ATOM 5960 2HB LEU A 368 -26.199 13.857 48.386 1.00 0.00 H ATOM 5961 HG LEU A 368 -27.350 13.484 50.577 1.00 0.00 H ATOM 5962 1HD1 LEU A 368 -27.540 11.187 51.444 1.00 0.00 H ATOM 5963 2HD1 LEU A 368 -28.569 11.409 50.010 1.00 0.00 H ATOM 5964 3HD1 LEU A 368 -27.022 10.541 49.870 1.00 0.00 H ATOM 5965 1HD2 LEU A 368 -25.417 12.376 51.658 1.00 0.00 H ATOM 5966 2HD2 LEU A 368 -24.876 11.771 50.074 1.00 0.00 H ATOM 5967 3HD2 LEU A 368 -24.878 13.520 50.405 1.00 0.00 H ATOM 5968 N VAL A 369 -29.954 14.016 49.345 1.00 93.40 N ATOM 5969 CA VAL A 369 -30.716 14.933 50.194 1.00 93.40 C ATOM 5970 C VAL A 369 -30.445 14.544 51.641 1.00 93.40 C ATOM 5971 O VAL A 369 -30.713 13.410 52.040 1.00 93.40 O ATOM 5972 CB VAL A 369 -32.217 14.856 49.865 1.00 93.40 C ATOM 5973 CG1 VAL A 369 -33.061 15.755 50.772 1.00 93.40 C ATOM 5974 CG2 VAL A 369 -32.481 15.290 48.417 1.00 93.40 C ATOM 5975 H VAL A 369 -30.182 13.032 49.355 1.00 0.00 H ATOM 5976 HA VAL A 369 -30.370 15.950 50.003 1.00 0.00 H ATOM 5977 HB VAL A 369 -32.556 13.828 49.996 1.00 0.00 H ATOM 5978 1HG1 VAL A 369 -34.113 15.664 50.498 1.00 0.00 H ATOM 5979 2HG1 VAL A 369 -32.929 15.451 51.810 1.00 0.00 H ATOM 5980 3HG1 VAL A 369 -32.745 16.791 50.653 1.00 0.00 H ATOM 5981 1HG2 VAL A 369 -33.548 15.227 48.207 1.00 0.00 H ATOM 5982 2HG2 VAL A 369 -32.144 16.317 48.278 1.00 0.00 H ATOM 5983 3HG2 VAL A 369 -31.938 14.634 47.736 1.00 0.00 H ATOM 5984 N ASN A 370 -29.904 15.473 52.425 1.00 92.30 N ATOM 5985 CA ASN A 370 -29.494 15.239 53.808 1.00 92.30 C ATOM 5986 C ASN A 370 -30.217 16.227 54.736 1.00 92.30 C ATOM 5987 O ASN A 370 -30.158 17.440 54.522 1.00 92.30 O ATOM 5988 CB ASN A 370 -27.962 15.340 53.853 1.00 92.30 C ATOM 5989 CG ASN A 370 -27.362 15.029 55.207 1.00 92.30 C ATOM 5990 OD1 ASN A 370 -27.977 14.452 56.083 1.00 92.30 O ATOM 5991 ND2 ASN A 370 -26.101 15.333 55.398 1.00 92.30 N ATOM 5992 H ASN A 370 -29.776 16.391 52.023 1.00 0.00 H ATOM 5993 HA ASN A 370 -29.814 14.237 54.099 1.00 0.00 H ATOM 5994 1HB ASN A 370 -27.530 14.651 53.126 1.00 0.00 H ATOM 5995 2HB ASN A 370 -27.655 16.347 53.571 1.00 0.00 H ATOM 5996 1HD2 ASN A 370 -25.669 15.143 56.280 1.00 0.00 H ATOM 5997 2HD2 ASN A 370 -25.572 15.755 54.663 1.00 0.00 H ATOM 5998 N CYS A 371 -30.948 15.705 55.723 1.00 92.49 N ATOM 5999 CA CYS A 371 -31.890 16.470 56.541 1.00 92.49 C ATOM 6000 C CYS A 371 -31.329 16.701 57.949 1.00 92.49 C ATOM 6001 O CYS A 371 -31.194 15.754 58.719 1.00 92.49 O ATOM 6002 CB CYS A 371 -33.229 15.723 56.582 1.00 92.49 C ATOM 6003 SG CYS A 371 -33.839 15.419 54.902 1.00 92.49 S ATOM 6004 H CYS A 371 -30.830 14.718 55.902 1.00 0.00 H ATOM 6005 HA CYS A 371 -32.034 17.447 56.080 1.00 0.00 H ATOM 6006 1HB CYS A 371 -33.102 14.776 57.107 1.00 0.00 H ATOM 6007 2HB CYS A 371 -33.957 16.312 57.140 1.00 0.00 H ATOM 6008 HG CYS A 371 -34.952 14.791 55.270 1.00 0.00 H ATOM 6009 N HIS A 372 -31.029 17.958 58.286 1.00 91.58 N ATOM 6010 CA HIS A 372 -30.260 18.311 59.485 1.00 91.58 C ATOM 6011 C HIS A 372 -31.165 18.672 60.666 1.00 91.58 C ATOM 6012 O HIS A 372 -31.157 17.985 61.685 1.00 91.58 O ATOM 6013 CB HIS A 372 -29.261 19.432 59.149 1.00 91.58 C ATOM 6014 CG HIS A 372 -28.317 19.088 58.021 1.00 91.58 C ATOM 6015 ND1 HIS A 372 -27.062 18.496 58.168 1.00 91.58 N ATOM 6016 CD2 HIS A 372 -28.564 19.266 56.689 1.00 91.58 C ATOM 6017 CE1 HIS A 372 -26.592 18.318 56.925 1.00 91.58 C ATOM 6018 NE2 HIS A 372 -27.471 18.768 56.016 1.00 91.58 N ATOM 6019 H HIS A 372 -31.354 18.694 57.676 1.00 0.00 H ATOM 6020 HA HIS A 372 -29.701 17.441 59.828 1.00 0.00 H ATOM 6021 1HB HIS A 372 -29.807 20.335 58.873 1.00 0.00 H ATOM 6022 2HB HIS A 372 -28.666 19.666 60.032 1.00 0.00 H ATOM 6023 HD2 HIS A 372 -29.455 19.706 56.240 1.00 0.00 H ATOM 6024 HE1 HIS A 372 -25.633 17.872 56.664 1.00 0.00 H ATOM 6025 HE2 HIS A 372 -27.349 18.744 55.014 1.00 0.00 H ATOM 6026 N ASP A 373 -31.978 19.723 60.528 1.00 90.57 N ATOM 6027 CA ASP A 373 -32.912 20.165 61.569 1.00 90.57 C ATOM 6028 C ASP A 373 -34.158 20.872 61.010 1.00 90.57 C ATOM 6029 O ASP A 373 -34.185 21.367 59.879 1.00 90.57 O ATOM 6030 CB ASP A 373 -32.203 21.045 62.617 1.00 90.57 C ATOM 6031 CG ASP A 373 -31.894 22.457 62.120 1.00 90.57 C ATOM 6032 OD1 ASP A 373 -32.736 23.360 62.333 1.00 90.57 O ATOM 6033 OD2 ASP A 373 -30.811 22.644 61.524 1.00 90.57 O ATOM 6034 H ASP A 373 -31.937 20.231 59.656 1.00 0.00 H ATOM 6035 HA ASP A 373 -33.309 19.284 62.074 1.00 0.00 H ATOM 6036 1HB ASP A 373 -32.827 21.124 63.508 1.00 0.00 H ATOM 6037 2HB ASP A 373 -31.266 20.573 62.914 1.00 0.00 H ATOM 6038 N LEU A 374 -35.194 20.915 61.848 1.00 92.32 N ATOM 6039 CA LEU A 374 -36.395 21.728 61.688 1.00 92.32 C ATOM 6040 C LEU A 374 -36.640 22.456 63.010 1.00 92.32 C ATOM 6041 O LEU A 374 -36.830 21.809 64.040 1.00 92.32 O ATOM 6042 CB LEU A 374 -37.575 20.816 61.299 1.00 92.32 C ATOM 6043 CG LEU A 374 -38.966 21.480 61.359 1.00 92.32 C ATOM 6044 CD1 LEU A 374 -39.108 22.644 60.377 1.00 92.32 C ATOM 6045 CD2 LEU A 374 -40.050 20.452 61.034 1.00 92.32 C ATOM 6046 H LEU A 374 -35.108 20.318 62.658 1.00 0.00 H ATOM 6047 HA LEU A 374 -36.220 22.450 60.891 1.00 0.00 H ATOM 6048 1HB LEU A 374 -37.417 20.458 60.283 1.00 0.00 H ATOM 6049 2HB LEU A 374 -37.584 19.955 61.968 1.00 0.00 H ATOM 6050 HG LEU A 374 -39.137 21.877 62.360 1.00 0.00 H ATOM 6051 1HD1 LEU A 374 -40.106 23.073 60.463 1.00 0.00 H ATOM 6052 2HD1 LEU A 374 -38.365 23.407 60.608 1.00 0.00 H ATOM 6053 3HD1 LEU A 374 -38.955 22.283 59.361 1.00 0.00 H ATOM 6054 1HD2 LEU A 374 -41.029 20.929 61.079 1.00 0.00 H ATOM 6055 2HD2 LEU A 374 -39.886 20.055 60.032 1.00 0.00 H ATOM 6056 3HD2 LEU A 374 -40.009 19.638 61.758 1.00 0.00 H ATOM 6057 N THR A 375 -36.680 23.784 62.990 1.00 90.20 N ATOM 6058 CA THR A 375 -36.878 24.617 64.184 1.00 90.20 C ATOM 6059 C THR A 375 -37.952 25.677 63.952 1.00 90.20 C ATOM 6060 O THR A 375 -38.016 26.296 62.894 1.00 90.20 O ATOM 6061 CB THR A 375 -35.556 25.261 64.644 1.00 90.20 C ATOM 6062 OG1 THR A 375 -34.832 25.819 63.572 1.00 90.20 O ATOM 6063 CG2 THR A 375 -34.632 24.249 65.317 1.00 90.20 C ATOM 6064 H THR A 375 -36.566 24.231 62.092 1.00 0.00 H ATOM 6065 HA THR A 375 -37.247 23.983 64.991 1.00 0.00 H ATOM 6066 HB THR A 375 -35.768 26.060 65.355 1.00 0.00 H ATOM 6067 HG1 THR A 375 -35.317 25.683 62.754 1.00 0.00 H ATOM 6068 1HG2 THR A 375 -33.712 24.745 65.626 1.00 0.00 H ATOM 6069 2HG2 THR A 375 -35.129 23.828 66.191 1.00 0.00 H ATOM 6070 3HG2 THR A 375 -34.395 23.450 64.615 1.00 0.00 H ATOM 6071 N PHE A 376 -38.814 25.906 64.945 1.00 90.29 N ATOM 6072 CA PHE A 376 -39.838 26.960 64.918 1.00 90.29 C ATOM 6073 C PHE A 376 -39.587 28.021 65.996 1.00 90.29 C ATOM 6074 O PHE A 376 -38.918 27.754 66.990 1.00 90.29 O ATOM 6075 CB PHE A 376 -41.230 26.336 65.073 1.00 90.29 C ATOM 6076 CG PHE A 376 -41.667 25.461 63.917 1.00 90.29 C ATOM 6077 CD1 PHE A 376 -42.122 26.059 62.726 1.00 90.29 C ATOM 6078 CD2 PHE A 376 -41.633 24.058 64.027 1.00 90.29 C ATOM 6079 CE1 PHE A 376 -42.540 25.259 61.649 1.00 90.29 C ATOM 6080 CE2 PHE A 376 -42.054 23.259 62.950 1.00 90.29 C ATOM 6081 CZ PHE A 376 -42.503 23.859 61.760 1.00 90.29 C ATOM 6082 H PHE A 376 -38.744 25.309 65.757 1.00 0.00 H ATOM 6083 HA PHE A 376 -39.784 27.471 63.956 1.00 0.00 H ATOM 6084 1HB PHE A 376 -41.257 25.728 65.976 1.00 0.00 H ATOM 6085 2HB PHE A 376 -41.972 27.125 65.188 1.00 0.00 H ATOM 6086 HD1 PHE A 376 -42.145 27.147 62.651 1.00 0.00 H ATOM 6087 HD2 PHE A 376 -41.286 23.591 64.949 1.00 0.00 H ATOM 6088 HE1 PHE A 376 -42.892 25.725 60.729 1.00 0.00 H ATOM 6089 HE2 PHE A 376 -42.033 22.173 63.038 1.00 0.00 H ATOM 6090 HZ PHE A 376 -42.823 23.237 60.926 1.00 0.00 H ATOM 6091 N ASN A 377 -40.185 29.211 65.859 1.00 86.03 N ATOM 6092 CA ASN A 377 -39.984 30.325 66.804 1.00 86.03 C ATOM 6093 C ASN A 377 -40.358 30.031 68.278 1.00 86.03 C ATOM 6094 O ASN A 377 -39.959 30.790 69.161 1.00 86.03 O ATOM 6095 CB ASN A 377 -40.751 31.565 66.301 1.00 86.03 C ATOM 6096 CG ASN A 377 -39.974 32.392 65.292 1.00 86.03 C ATOM 6097 OD1 ASN A 377 -39.102 31.929 64.581 1.00 86.03 O ATOM 6098 ND2 ASN A 377 -40.275 33.665 65.186 1.00 86.03 N ATOM 6099 H ASN A 377 -40.800 29.341 65.069 1.00 0.00 H ATOM 6100 HA ASN A 377 -38.918 30.555 66.846 1.00 0.00 H ATOM 6101 1HB ASN A 377 -41.687 31.251 65.838 1.00 0.00 H ATOM 6102 2HB ASN A 377 -41.003 32.205 67.147 1.00 0.00 H ATOM 6103 1HD2 ASN A 377 -39.785 34.242 64.532 1.00 0.00 H ATOM 6104 2HD2 ASN A 377 -40.994 34.058 65.758 1.00 0.00 H ATOM 6105 N ILE A 378 -41.110 28.960 68.568 1.00 86.39 N ATOM 6106 CA ILE A 378 -41.351 28.490 69.941 1.00 86.39 C ATOM 6107 C ILE A 378 -40.453 27.284 70.227 1.00 86.39 C ATOM 6108 O ILE A 378 -40.803 26.142 69.915 1.00 86.39 O ATOM 6109 CB ILE A 378 -42.836 28.173 70.218 1.00 86.39 C ATOM 6110 CG1 ILE A 378 -43.752 29.381 69.940 1.00 86.39 C ATOM 6111 CG2 ILE A 378 -42.996 27.753 71.695 1.00 86.39 C ATOM 6112 CD1 ILE A 378 -45.238 29.010 69.967 1.00 86.39 C ATOM 6113 H ILE A 378 -41.527 28.459 67.796 1.00 0.00 H ATOM 6114 HA ILE A 378 -41.051 29.276 70.633 1.00 0.00 H ATOM 6115 HB ILE A 378 -43.162 27.361 69.569 1.00 0.00 H ATOM 6116 1HG1 ILE A 378 -43.568 30.156 70.683 1.00 0.00 H ATOM 6117 2HG1 ILE A 378 -43.512 29.802 68.963 1.00 0.00 H ATOM 6118 1HG2 ILE A 378 -44.043 27.528 71.898 1.00 0.00 H ATOM 6119 2HG2 ILE A 378 -42.391 26.868 71.889 1.00 0.00 H ATOM 6120 3HG2 ILE A 378 -42.668 28.566 72.342 1.00 0.00 H ATOM 6121 1HD1 ILE A 378 -45.838 29.897 69.765 1.00 0.00 H ATOM 6122 2HD1 ILE A 378 -45.439 28.255 69.206 1.00 0.00 H ATOM 6123 3HD1 ILE A 378 -45.496 28.614 70.948 1.00 0.00 H ATOM 6124 N LEU A 379 -39.337 27.554 70.901 1.00 86.94 N ATOM 6125 CA LEU A 379 -38.444 26.541 71.456 1.00 86.94 C ATOM 6126 C LEU A 379 -38.546 26.505 72.991 1.00 86.94 C ATOM 6127 O LEU A 379 -38.858 27.508 73.635 1.00 86.94 O ATOM 6128 CB LEU A 379 -36.998 26.781 70.984 1.00 86.94 C ATOM 6129 CG LEU A 379 -36.786 26.910 69.463 1.00 86.94 C ATOM 6130 CD1 LEU A 379 -35.312 27.205 69.184 1.00 86.94 C ATOM 6131 CD2 LEU A 379 -37.163 25.638 68.704 1.00 86.94 C ATOM 6132 H LEU A 379 -39.111 28.530 71.026 1.00 0.00 H ATOM 6133 HA LEU A 379 -38.768 25.563 71.102 1.00 0.00 H ATOM 6134 1HB LEU A 379 -36.631 27.698 71.442 1.00 0.00 H ATOM 6135 2HB LEU A 379 -36.378 25.954 71.329 1.00 0.00 H ATOM 6136 HG LEU A 379 -37.402 27.723 69.077 1.00 0.00 H ATOM 6137 1HD1 LEU A 379 -35.157 27.297 68.109 1.00 0.00 H ATOM 6138 2HD1 LEU A 379 -35.029 28.138 69.672 1.00 0.00 H ATOM 6139 3HD1 LEU A 379 -34.699 26.392 69.570 1.00 0.00 H ATOM 6140 1HD2 LEU A 379 -36.994 25.787 67.637 1.00 0.00 H ATOM 6141 2HD2 LEU A 379 -36.549 24.809 69.056 1.00 0.00 H ATOM 6142 3HD2 LEU A 379 -38.215 25.410 68.876 1.00 0.00 H ATOM 6143 N GLY A 380 -38.250 25.353 73.589 1.00 82.00 N ATOM 6144 CA GLY A 380 -38.202 25.149 75.036 1.00 82.00 C ATOM 6145 C GLY A 380 -37.216 24.049 75.433 1.00 82.00 C ATOM 6146 O GLY A 380 -36.755 23.280 74.594 1.00 82.00 O ATOM 6147 H GLY A 380 -38.047 24.577 72.976 1.00 0.00 H ATOM 6148 1HA GLY A 380 -37.916 26.080 75.525 1.00 0.00 H ATOM 6149 2HA GLY A 380 -39.195 24.887 75.399 1.00 0.00 H ATOM 6150 N GLN A 381 -36.876 23.976 76.719 1.00 82.07 N ATOM 6151 CA GLN A 381 -36.064 22.885 77.270 1.00 82.07 C ATOM 6152 C GLN A 381 -36.982 21.731 77.694 1.00 82.07 C ATOM 6153 O GLN A 381 -37.984 21.961 78.374 1.00 82.07 O ATOM 6154 CB GLN A 381 -35.200 23.402 78.428 1.00 82.07 C ATOM 6155 CG GLN A 381 -34.166 24.431 77.942 1.00 82.07 C ATOM 6156 CD GLN A 381 -33.290 24.925 79.084 1.00 82.07 C ATOM 6157 OE1 GLN A 381 -33.764 25.482 80.060 1.00 82.07 O ATOM 6158 NE2 GLN A 381 -31.991 24.729 79.011 1.00 82.07 N ATOM 6159 H GLN A 381 -37.197 24.710 77.334 1.00 0.00 H ATOM 6160 HA GLN A 381 -35.409 22.510 76.484 1.00 0.00 H ATOM 6161 1HB GLN A 381 -35.839 23.860 79.183 1.00 0.00 H ATOM 6162 2HB GLN A 381 -34.685 22.565 78.899 1.00 0.00 H ATOM 6163 1HG GLN A 381 -33.530 23.964 77.190 1.00 0.00 H ATOM 6164 2HG GLN A 381 -34.692 25.283 77.510 1.00 0.00 H ATOM 6165 1HE2 GLN A 381 -31.394 25.045 79.750 1.00 0.00 H ATOM 6166 2HE2 GLN A 381 -31.599 24.264 78.217 1.00 0.00 H ATOM 6167 N ILE A 382 -36.673 20.510 77.244 1.00 73.87 N ATOM 6168 CA ILE A 382 -37.566 19.343 77.318 1.00 73.87 C ATOM 6169 C ILE A 382 -36.765 18.101 77.715 1.00 73.87 C ATOM 6170 O ILE A 382 -35.706 17.834 77.142 1.00 73.87 O ATOM 6171 CB ILE A 382 -38.281 19.105 75.966 1.00 73.87 C ATOM 6172 CG1 ILE A 382 -39.035 20.364 75.488 1.00 73.87 C ATOM 6173 CG2 ILE A 382 -39.254 17.915 76.060 1.00 73.87 C ATOM 6174 CD1 ILE A 382 -39.519 20.242 74.049 1.00 73.87 C ATOM 6175 H ILE A 382 -35.759 20.404 76.828 1.00 0.00 H ATOM 6176 HA ILE A 382 -38.323 19.534 78.078 1.00 0.00 H ATOM 6177 HB ILE A 382 -37.541 18.891 75.196 1.00 0.00 H ATOM 6178 1HG1 ILE A 382 -39.892 20.542 76.136 1.00 0.00 H ATOM 6179 2HG1 ILE A 382 -38.380 21.232 75.567 1.00 0.00 H ATOM 6180 1HG2 ILE A 382 -39.744 17.769 75.098 1.00 0.00 H ATOM 6181 2HG2 ILE A 382 -38.702 17.014 76.326 1.00 0.00 H ATOM 6182 3HG2 ILE A 382 -40.006 18.119 76.823 1.00 0.00 H ATOM 6183 1HD1 ILE A 382 -40.042 21.154 73.762 1.00 0.00 H ATOM 6184 2HD1 ILE A 382 -38.664 20.092 73.389 1.00 0.00 H ATOM 6185 3HD1 ILE A 382 -40.197 19.394 73.964 1.00 0.00 H ATOM 6186 N GLY A 383 -37.309 17.331 78.658 1.00 66.88 N ATOM 6187 CA GLY A 383 -36.642 16.210 79.322 1.00 66.88 C ATOM 6188 C GLY A 383 -36.112 16.604 80.704 1.00 66.88 C ATOM 6189 O GLY A 383 -35.939 17.785 81.001 1.00 66.88 O ATOM 6190 H GLY A 383 -38.258 17.562 78.916 1.00 0.00 H ATOM 6191 1HA GLY A 383 -37.341 15.380 79.425 1.00 0.00 H ATOM 6192 2HA GLY A 383 -35.816 15.860 78.703 1.00 0.00 H ATOM 6193 N ASP A 384 -35.849 15.612 81.554 1.00 60.35 N ATOM 6194 CA ASP A 384 -35.519 15.843 82.972 1.00 60.35 C ATOM 6195 C ASP A 384 -34.102 16.426 83.191 1.00 60.35 C ATOM 6196 O ASP A 384 -33.768 16.913 84.271 1.00 60.35 O ATOM 6197 CB ASP A 384 -35.754 14.540 83.756 1.00 60.35 C ATOM 6198 CG ASP A 384 -37.203 14.034 83.643 1.00 60.35 C ATOM 6199 OD1 ASP A 384 -38.132 14.876 83.655 1.00 60.35 O ATOM 6200 OD2 ASP A 384 -37.374 12.806 83.501 1.00 60.35 O ATOM 6201 H ASP A 384 -35.879 14.665 81.204 1.00 0.00 H ATOM 6202 HA ASP A 384 -36.177 16.622 83.358 1.00 0.00 H ATOM 6203 1HB ASP A 384 -35.082 13.766 83.385 1.00 0.00 H ATOM 6204 2HB ASP A 384 -35.519 14.701 84.809 1.00 0.00 H ATOM 6205 N ASN A 385 -33.270 16.449 82.142 1.00 57.30 N ATOM 6206 CA ASN A 385 -31.940 17.058 82.143 1.00 57.30 C ATOM 6207 C ASN A 385 -31.984 18.522 81.667 1.00 57.30 C ATOM 6208 O ASN A 385 -31.832 18.811 80.478 1.00 57.30 O ATOM 6209 CB ASN A 385 -30.991 16.188 81.297 1.00 57.30 C ATOM 6210 CG ASN A 385 -30.522 14.953 82.043 1.00 57.30 C ATOM 6211 OD1 ASN A 385 -30.085 15.023 83.178 1.00 57.30 O ATOM 6212 ND2 ASN A 385 -30.547 13.797 81.425 1.00 57.30 N ATOM 6213 H ASN A 385 -33.608 16.007 81.299 1.00 0.00 H ATOM 6214 HA ASN A 385 -31.577 17.095 83.171 1.00 0.00 H ATOM 6215 1HB ASN A 385 -31.499 15.878 80.383 1.00 0.00 H ATOM 6216 2HB ASN A 385 -30.121 16.777 81.005 1.00 0.00 H ATOM 6217 1HD2 ASN A 385 -30.242 12.970 81.898 1.00 0.00 H ATOM 6218 2HD2 ASN A 385 -30.871 13.742 80.481 1.00 0.00 H ATOM 6219 N ALA A 386 -32.089 19.466 82.609 1.00 56.61 N ATOM 6220 CA ALA A 386 -32.174 20.920 82.378 1.00 56.61 C ATOM 6221 C ALA A 386 -30.891 21.603 81.820 1.00 56.61 C ATOM 6222 O ALA A 386 -30.608 22.762 82.120 1.00 56.61 O ATOM 6223 CB ALA A 386 -32.676 21.568 83.677 1.00 56.61 C ATOM 6224 H ALA A 386 -32.109 19.116 83.556 1.00 0.00 H ATOM 6225 HA ALA A 386 -32.886 21.094 81.571 1.00 0.00 H ATOM 6226 1HB ALA A 386 -32.751 22.647 83.540 1.00 0.00 H ATOM 6227 2HB ALA A 386 -33.657 21.166 83.929 1.00 0.00 H ATOM 6228 3HB ALA A 386 -31.978 21.352 84.484 1.00 0.00 H ATOM 6229 N LYS A 387 -30.088 20.888 81.019 1.00 61.58 N ATOM 6230 CA LYS A 387 -28.873 21.379 80.337 1.00 61.58 C ATOM 6231 C LYS A 387 -28.899 21.205 78.810 1.00 61.58 C ATOM 6232 O LYS A 387 -27.923 21.552 78.153 1.00 61.58 O ATOM 6233 CB LYS A 387 -27.619 20.730 80.952 1.00 61.58 C ATOM 6234 CG LYS A 387 -27.318 21.256 82.363 1.00 61.58 C ATOM 6235 CD LYS A 387 -25.968 20.719 82.855 1.00 61.58 C ATOM 6236 CE LYS A 387 -25.620 21.328 84.217 1.00 61.58 C ATOM 6237 NZ LYS A 387 -24.299 20.853 84.702 1.00 61.58 N ATOM 6238 H LYS A 387 -30.369 19.926 80.891 1.00 0.00 H ATOM 6239 HA LYS A 387 -28.812 22.459 80.474 1.00 0.00 H ATOM 6240 1HB LYS A 387 -27.755 19.649 81.000 1.00 0.00 H ATOM 6241 2HB LYS A 387 -26.758 20.924 80.312 1.00 0.00 H ATOM 6242 1HG LYS A 387 -27.292 22.346 82.347 1.00 0.00 H ATOM 6243 2HG LYS A 387 -28.106 20.939 83.045 1.00 0.00 H ATOM 6244 1HD LYS A 387 -26.018 19.633 82.942 1.00 0.00 H ATOM 6245 2HD LYS A 387 -25.191 20.972 82.134 1.00 0.00 H ATOM 6246 1HE LYS A 387 -25.600 22.414 84.135 1.00 0.00 H ATOM 6247 2HE LYS A 387 -26.385 21.055 84.944 1.00 0.00 H ATOM 6248 1HZ LYS A 387 -24.099 21.271 85.600 1.00 0.00 H ATOM 6249 2HZ LYS A 387 -24.316 19.847 84.795 1.00 0.00 H ATOM 6250 3HZ LYS A 387 -23.582 21.117 84.041 1.00 0.00 H ATOM 6251 N GLY A 388 -29.984 20.675 78.241 1.00 65.93 N ATOM 6252 CA GLY A 388 -30.140 20.569 76.788 1.00 65.93 C ATOM 6253 C GLY A 388 -30.330 21.934 76.097 1.00 65.93 C ATOM 6254 O GLY A 388 -30.840 22.872 76.729 1.00 65.93 O ATOM 6255 H GLY A 388 -30.722 20.336 78.841 1.00 0.00 H ATOM 6256 1HA GLY A 388 -29.263 20.082 76.362 1.00 0.00 H ATOM 6257 2HA GLY A 388 -30.999 19.940 76.559 1.00 0.00 H ATOM 6258 N PRO A 389 -29.957 22.055 74.806 1.00 76.41 N ATOM 6259 CA PRO A 389 -30.316 23.211 73.989 1.00 76.41 C ATOM 6260 C PRO A 389 -31.846 23.306 73.827 1.00 76.41 C ATOM 6261 O PRO A 389 -32.537 22.284 73.890 1.00 76.41 O ATOM 6262 CB PRO A 389 -29.611 22.999 72.644 1.00 76.41 C ATOM 6263 CG PRO A 389 -29.544 21.477 72.525 1.00 76.41 C ATOM 6264 CD PRO A 389 -29.336 21.030 73.972 1.00 76.41 C ATOM 6265 HA PRO A 389 -29.936 24.125 74.469 1.00 0.00 H ATOM 6266 1HB PRO A 389 -30.188 23.475 71.838 1.00 0.00 H ATOM 6267 2HB PRO A 389 -28.622 23.480 72.658 1.00 0.00 H ATOM 6268 1HG PRO A 389 -30.471 21.090 72.078 1.00 0.00 H ATOM 6269 2HG PRO A 389 -28.722 21.184 71.855 1.00 0.00 H ATOM 6270 1HD PRO A 389 -29.829 20.059 74.131 1.00 0.00 H ATOM 6271 2HD PRO A 389 -28.259 20.958 74.183 1.00 0.00 H ATOM 6272 N PRO A 390 -32.403 24.512 73.622 1.00 81.39 N ATOM 6273 CA PRO A 390 -33.837 24.680 73.416 1.00 81.39 C ATOM 6274 C PRO A 390 -34.265 24.059 72.076 1.00 81.39 C ATOM 6275 O PRO A 390 -33.610 24.250 71.055 1.00 81.39 O ATOM 6276 CB PRO A 390 -34.067 26.192 73.493 1.00 81.39 C ATOM 6277 CG PRO A 390 -32.756 26.772 72.964 1.00 81.39 C ATOM 6278 CD PRO A 390 -31.713 25.787 73.493 1.00 81.39 C ATOM 6279 HA PRO A 390 -34.381 24.172 74.226 1.00 0.00 H ATOM 6280 1HB PRO A 390 -34.942 26.471 72.888 1.00 0.00 H ATOM 6281 2HB PRO A 390 -34.287 26.487 74.530 1.00 0.00 H ATOM 6282 1HG PRO A 390 -32.783 26.833 71.866 1.00 0.00 H ATOM 6283 2HG PRO A 390 -32.617 27.798 73.336 1.00 0.00 H ATOM 6284 1HD PRO A 390 -30.886 25.705 72.772 1.00 0.00 H ATOM 6285 2HD PRO A 390 -31.343 26.133 74.470 1.00 0.00 H ATOM 6286 N THR A 391 -35.373 23.319 72.079 1.00 87.04 N ATOM 6287 CA THR A 391 -35.884 22.561 70.926 1.00 87.04 C ATOM 6288 C THR A 391 -37.403 22.714 70.775 1.00 87.04 C ATOM 6289 O THR A 391 -38.049 23.339 71.618 1.00 87.04 O ATOM 6290 CB THR A 391 -35.459 21.090 71.047 1.00 87.04 C ATOM 6291 OG1 THR A 391 -35.661 20.452 69.807 1.00 87.04 O ATOM 6292 CG2 THR A 391 -36.224 20.322 72.129 1.00 87.04 C ATOM 6293 H THR A 391 -35.883 23.292 72.950 1.00 0.00 H ATOM 6294 HA THR A 391 -35.454 22.982 70.017 1.00 0.00 H ATOM 6295 HB THR A 391 -34.398 21.037 71.291 1.00 0.00 H ATOM 6296 HG1 THR A 391 -36.016 21.084 69.177 1.00 0.00 H ATOM 6297 1HG2 THR A 391 -35.873 19.291 72.160 1.00 0.00 H ATOM 6298 2HG2 THR A 391 -36.055 20.792 73.097 1.00 0.00 H ATOM 6299 3HG2 THR A 391 -37.289 20.336 71.901 1.00 0.00 H ATOM 6300 N ASN A 392 -37.986 22.177 69.700 1.00 90.59 N ATOM 6301 CA ASN A 392 -39.422 22.267 69.430 1.00 90.59 C ATOM 6302 C ASN A 392 -40.239 21.694 70.597 1.00 90.59 C ATOM 6303 O ASN A 392 -40.014 20.573 71.041 1.00 90.59 O ATOM 6304 CB ASN A 392 -39.766 21.515 68.135 1.00 90.59 C ATOM 6305 CG ASN A 392 -39.166 22.135 66.887 1.00 90.59 C ATOM 6306 OD1 ASN A 392 -39.026 23.343 66.756 1.00 90.59 O ATOM 6307 ND2 ASN A 392 -38.802 21.305 65.942 1.00 90.59 N ATOM 6308 H ASN A 392 -37.392 21.686 69.047 1.00 0.00 H ATOM 6309 HA ASN A 392 -39.686 23.319 69.306 1.00 0.00 H ATOM 6310 1HB ASN A 392 -39.412 20.486 68.207 1.00 0.00 H ATOM 6311 2HB ASN A 392 -40.848 21.481 68.010 1.00 0.00 H ATOM 6312 1HD2 ASN A 392 -38.400 21.656 65.096 1.00 0.00 H ATOM 6313 2HD2 ASN A 392 -38.926 20.321 66.066 1.00 0.00 H ATOM 6314 N VAL A 393 -41.227 22.457 71.065 1.00 90.54 N ATOM 6315 CA VAL A 393 -42.050 22.128 72.249 1.00 90.54 C ATOM 6316 C VAL A 393 -42.973 20.914 72.102 1.00 90.54 C ATOM 6317 O VAL A 393 -43.575 20.477 73.088 1.00 90.54 O ATOM 6318 CB VAL A 393 -42.821 23.366 72.720 1.00 90.54 C ATOM 6319 CG1 VAL A 393 -41.832 24.372 73.310 1.00 90.54 C ATOM 6320 CG2 VAL A 393 -43.622 24.043 71.605 1.00 90.54 C ATOM 6321 H VAL A 393 -41.409 23.314 70.562 1.00 0.00 H ATOM 6322 HA VAL A 393 -41.387 21.802 73.051 1.00 0.00 H ATOM 6323 HB VAL A 393 -43.522 23.071 73.501 1.00 0.00 H ATOM 6324 1HG1 VAL A 393 -42.371 25.257 73.649 1.00 0.00 H ATOM 6325 2HG1 VAL A 393 -41.313 23.919 74.154 1.00 0.00 H ATOM 6326 3HG1 VAL A 393 -41.107 24.659 72.548 1.00 0.00 H ATOM 6327 1HG2 VAL A 393 -44.144 24.911 72.007 1.00 0.00 H ATOM 6328 2HG2 VAL A 393 -42.945 24.361 70.812 1.00 0.00 H ATOM 6329 3HG2 VAL A 393 -44.349 23.339 71.200 1.00 0.00 H ATOM 6330 N GLU A 394 -43.078 20.370 70.893 1.00 91.66 N ATOM 6331 CA GLU A 394 -43.906 19.228 70.519 1.00 91.66 C ATOM 6332 C GLU A 394 -43.339 18.511 69.274 1.00 91.66 C ATOM 6333 O GLU A 394 -42.518 19.107 68.571 1.00 91.66 O ATOM 6334 CB GLU A 394 -45.340 19.716 70.266 1.00 91.66 C ATOM 6335 CG GLU A 394 -45.486 20.650 69.054 1.00 91.66 C ATOM 6336 CD GLU A 394 -46.912 21.188 68.920 1.00 91.66 C ATOM 6337 OE1 GLU A 394 -47.131 22.217 68.245 1.00 91.66 O ATOM 6338 OE2 GLU A 394 -47.868 20.548 69.414 1.00 91.66 O ATOM 6339 H GLU A 394 -42.512 20.820 70.187 1.00 0.00 H ATOM 6340 HA GLU A 394 -43.906 18.515 71.344 1.00 0.00 H ATOM 6341 1HB GLU A 394 -45.994 18.858 70.109 1.00 0.00 H ATOM 6342 2HB GLU A 394 -45.704 20.248 71.145 1.00 0.00 H ATOM 6343 1HG GLU A 394 -44.793 21.484 69.166 1.00 0.00 H ATOM 6344 2HG GLU A 394 -45.212 20.104 68.153 1.00 0.00 H ATOM 6345 N PRO A 395 -43.766 17.265 68.975 1.00 91.52 N ATOM 6346 CA PRO A 395 -43.229 16.497 67.850 1.00 91.52 C ATOM 6347 C PRO A 395 -43.712 16.971 66.469 1.00 91.52 C ATOM 6348 O PRO A 395 -44.922 17.087 66.236 1.00 91.52 O ATOM 6349 CB PRO A 395 -43.613 15.033 68.111 1.00 91.52 C ATOM 6350 CG PRO A 395 -43.965 14.996 69.597 1.00 91.52 C ATOM 6351 CD PRO A 395 -44.551 16.382 69.826 1.00 91.52 C ATOM 6352 HA PRO A 395 -42.133 16.593 67.836 1.00 0.00 H ATOM 6353 1HB PRO A 395 -44.456 14.744 67.466 1.00 0.00 H ATOM 6354 2HB PRO A 395 -42.772 14.372 67.855 1.00 0.00 H ATOM 6355 1HG PRO A 395 -44.673 14.178 69.800 1.00 0.00 H ATOM 6356 2HG PRO A 395 -43.065 14.793 70.196 1.00 0.00 H ATOM 6357 1HD PRO A 395 -45.609 16.387 69.526 1.00 0.00 H ATOM 6358 2HD PRO A 395 -44.447 16.654 70.887 1.00 0.00 H ATOM 6359 N PHE A 396 -42.767 17.139 65.537 1.00 93.59 N ATOM 6360 CA PHE A 396 -42.998 17.460 64.120 1.00 93.59 C ATOM 6361 C PHE A 396 -42.335 16.432 63.192 1.00 93.59 C ATOM 6362 O PHE A 396 -41.242 15.952 63.479 1.00 93.59 O ATOM 6363 CB PHE A 396 -42.467 18.864 63.798 1.00 93.59 C ATOM 6364 CG PHE A 396 -43.212 19.988 64.487 1.00 93.59 C ATOM 6365 CD1 PHE A 396 -44.425 20.455 63.949 1.00 93.59 C ATOM 6366 CD2 PHE A 396 -42.700 20.564 65.664 1.00 93.59 C ATOM 6367 CE1 PHE A 396 -45.125 21.491 64.590 1.00 93.59 C ATOM 6368 CE2 PHE A 396 -43.399 21.606 66.299 1.00 93.59 C ATOM 6369 CZ PHE A 396 -44.613 22.068 65.763 1.00 93.59 C ATOM 6370 H PHE A 396 -41.819 17.029 65.868 1.00 0.00 H ATOM 6371 HA PHE A 396 -44.072 17.440 63.931 1.00 0.00 H ATOM 6372 1HB PHE A 396 -41.419 18.931 64.087 1.00 0.00 H ATOM 6373 2HB PHE A 396 -42.522 19.036 62.724 1.00 0.00 H ATOM 6374 HD1 PHE A 396 -44.811 20.004 63.035 1.00 0.00 H ATOM 6375 HD2 PHE A 396 -41.758 20.207 66.081 1.00 0.00 H ATOM 6376 HE1 PHE A 396 -46.068 21.848 64.176 1.00 0.00 H ATOM 6377 HE2 PHE A 396 -42.999 22.056 67.207 1.00 0.00 H ATOM 6378 HZ PHE A 396 -45.155 22.874 66.257 1.00 0.00 H ATOM 6379 N PHE A 397 -42.966 16.103 62.067 1.00 92.66 N ATOM 6380 CA PHE A 397 -42.511 15.058 61.135 1.00 92.66 C ATOM 6381 C PHE A 397 -42.482 15.607 59.712 1.00 92.66 C ATOM 6382 O PHE A 397 -43.259 16.508 59.399 1.00 92.66 O ATOM 6383 CB PHE A 397 -43.415 13.819 61.234 1.00 92.66 C ATOM 6384 CG PHE A 397 -43.694 13.386 62.659 1.00 92.66 C ATOM 6385 CD1 PHE A 397 -42.865 12.441 63.290 1.00 92.66 C ATOM 6386 CD2 PHE A 397 -44.726 14.014 63.384 1.00 92.66 C ATOM 6387 CE1 PHE A 397 -43.066 12.129 64.646 1.00 92.66 C ATOM 6388 CE2 PHE A 397 -44.914 13.720 64.743 1.00 92.66 C ATOM 6389 CZ PHE A 397 -44.087 12.773 65.368 1.00 92.66 C ATOM 6390 H PHE A 397 -43.810 16.616 61.857 1.00 0.00 H ATOM 6391 HA PHE A 397 -41.494 14.771 61.407 1.00 0.00 H ATOM 6392 1HB PHE A 397 -44.367 14.023 60.746 1.00 0.00 H ATOM 6393 2HB PHE A 397 -42.950 12.986 60.708 1.00 0.00 H ATOM 6394 HD1 PHE A 397 -42.072 11.961 62.716 1.00 0.00 H ATOM 6395 HD2 PHE A 397 -45.365 14.748 62.892 1.00 0.00 H ATOM 6396 HE1 PHE A 397 -42.431 11.390 65.134 1.00 0.00 H ATOM 6397 HE2 PHE A 397 -45.696 14.220 65.314 1.00 0.00 H ATOM 6398 HZ PHE A 397 -44.243 12.538 66.420 1.00 0.00 H ATOM 6399 N ILE A 398 -41.588 15.093 58.867 1.00 93.71 N ATOM 6400 CA ILE A 398 -41.331 15.645 57.533 1.00 93.71 C ATOM 6401 C ILE A 398 -41.499 14.548 56.480 1.00 93.71 C ATOM 6402 O ILE A 398 -40.906 13.481 56.613 1.00 93.71 O ATOM 6403 CB ILE A 398 -39.920 16.276 57.471 1.00 93.71 C ATOM 6404 CG1 ILE A 398 -39.712 17.332 58.584 1.00 93.71 C ATOM 6405 CG2 ILE A 398 -39.678 16.909 56.087 1.00 93.71 C ATOM 6406 CD1 ILE A 398 -38.259 17.792 58.704 1.00 93.71 C ATOM 6407 H ILE A 398 -41.068 14.283 59.173 1.00 0.00 H ATOM 6408 HA ILE A 398 -42.069 16.421 57.332 1.00 0.00 H ATOM 6409 HB ILE A 398 -39.169 15.506 57.646 1.00 0.00 H ATOM 6410 1HG1 ILE A 398 -40.339 18.200 58.383 1.00 0.00 H ATOM 6411 2HG1 ILE A 398 -40.027 16.918 59.542 1.00 0.00 H ATOM 6412 1HG2 ILE A 398 -38.682 17.350 56.058 1.00 0.00 H ATOM 6413 2HG2 ILE A 398 -39.758 16.142 55.318 1.00 0.00 H ATOM 6414 3HG2 ILE A 398 -40.423 17.684 55.906 1.00 0.00 H ATOM 6415 1HD1 ILE A 398 -38.176 18.531 59.501 1.00 0.00 H ATOM 6416 2HD1 ILE A 398 -37.624 16.936 58.936 1.00 0.00 H ATOM 6417 3HD1 ILE A 398 -37.940 18.237 57.763 1.00 0.00 H ATOM 6418 N ASN A 399 -42.237 14.838 55.408 1.00 92.74 N ATOM 6419 CA ASN A 399 -42.306 13.997 54.211 1.00 92.74 C ATOM 6420 C ASN A 399 -41.713 14.789 53.037 1.00 92.74 C ATOM 6421 O ASN A 399 -42.154 15.911 52.771 1.00 92.74 O ATOM 6422 CB ASN A 399 -43.756 13.559 53.915 1.00 92.74 C ATOM 6423 CG ASN A 399 -44.541 12.976 55.081 1.00 92.74 C ATOM 6424 OD1 ASN A 399 -44.029 12.638 56.138 1.00 92.74 O ATOM 6425 ND2 ASN A 399 -45.826 12.813 54.895 1.00 92.74 N ATOM 6426 H ASN A 399 -42.774 15.693 55.440 1.00 0.00 H ATOM 6427 HA ASN A 399 -41.707 13.101 54.382 1.00 0.00 H ATOM 6428 1HB ASN A 399 -44.327 14.413 53.548 1.00 0.00 H ATOM 6429 2HB ASN A 399 -43.755 12.804 53.129 1.00 0.00 H ATOM 6430 1HD2 ASN A 399 -46.393 12.434 55.627 1.00 0.00 H ATOM 6431 2HD2 ASN A 399 -46.241 13.068 54.022 1.00 0.00 H ATOM 6432 N LEU A 400 -40.721 14.224 52.350 1.00 95.27 N ATOM 6433 CA LEU A 400 -40.003 14.847 51.234 1.00 95.27 C ATOM 6434 C LEU A 400 -40.273 14.108 49.924 1.00 95.27 C ATOM 6435 O LEU A 400 -40.057 12.903 49.853 1.00 95.27 O ATOM 6436 CB LEU A 400 -38.499 14.849 51.552 1.00 95.27 C ATOM 6437 CG LEU A 400 -38.098 15.964 52.525 1.00 95.27 C ATOM 6438 CD1 LEU A 400 -36.789 15.608 53.219 1.00 95.27 C ATOM 6439 CD2 LEU A 400 -37.912 17.296 51.796 1.00 95.27 C ATOM 6440 H LEU A 400 -40.463 13.292 52.642 1.00 0.00 H ATOM 6441 HA LEU A 400 -40.353 15.873 51.128 1.00 0.00 H ATOM 6442 1HB LEU A 400 -38.234 13.885 51.983 1.00 0.00 H ATOM 6443 2HB LEU A 400 -37.947 14.971 50.620 1.00 0.00 H ATOM 6444 HG LEU A 400 -38.876 16.087 53.279 1.00 0.00 H ATOM 6445 1HD1 LEU A 400 -36.514 16.407 53.908 1.00 0.00 H ATOM 6446 2HD1 LEU A 400 -36.913 14.678 53.774 1.00 0.00 H ATOM 6447 3HD1 LEU A 400 -36.004 15.485 52.474 1.00 0.00 H ATOM 6448 1HD2 LEU A 400 -37.629 18.067 52.513 1.00 0.00 H ATOM 6449 2HD2 LEU A 400 -37.128 17.193 51.045 1.00 0.00 H ATOM 6450 3HD2 LEU A 400 -38.846 17.578 51.310 1.00 0.00 H ATOM 6451 N ALA A 401 -40.682 14.820 48.874 1.00 95.38 N ATOM 6452 CA ALA A 401 -40.870 14.226 47.549 1.00 95.38 C ATOM 6453 C ALA A 401 -40.628 15.213 46.403 1.00 95.38 C ATOM 6454 O ALA A 401 -40.747 16.430 46.573 1.00 95.38 O ATOM 6455 CB ALA A 401 -42.277 13.637 47.457 1.00 95.38 C ATOM 6456 H ALA A 401 -40.868 15.804 49.003 1.00 0.00 H ATOM 6457 HA ALA A 401 -40.135 13.430 47.427 1.00 0.00 H ATOM 6458 1HB ALA A 401 -42.422 13.193 46.472 1.00 0.00 H ATOM 6459 2HB ALA A 401 -42.401 12.871 48.222 1.00 0.00 H ATOM 6460 3HB ALA A 401 -43.012 14.425 47.611 1.00 0.00 H ATOM 6461 N LEU A 402 -40.311 14.679 45.222 1.00 95.36 N ATOM 6462 CA LEU A 402 -40.116 15.453 44.001 1.00 95.36 C ATOM 6463 C LEU A 402 -41.413 15.643 43.216 1.00 95.36 C ATOM 6464 O LEU A 402 -42.163 14.699 42.965 1.00 95.36 O ATOM 6465 CB LEU A 402 -39.053 14.796 43.113 1.00 95.36 C ATOM 6466 CG LEU A 402 -37.634 14.768 43.693 1.00 95.36 C ATOM 6467 CD1 LEU A 402 -36.736 14.037 42.698 1.00 95.36 C ATOM 6468 CD2 LEU A 402 -37.056 16.168 43.917 1.00 95.36 C ATOM 6469 H LEU A 402 -40.204 13.675 45.191 1.00 0.00 H ATOM 6470 HA LEU A 402 -39.773 16.450 44.275 1.00 0.00 H ATOM 6471 1HB LEU A 402 -39.352 13.768 42.916 1.00 0.00 H ATOM 6472 2HB LEU A 402 -39.015 15.330 42.164 1.00 0.00 H ATOM 6473 HG LEU A 402 -37.644 14.255 44.655 1.00 0.00 H ATOM 6474 1HD1 LEU A 402 -35.718 14.001 43.085 1.00 0.00 H ATOM 6475 2HD1 LEU A 402 -37.104 13.021 42.554 1.00 0.00 H ATOM 6476 3HD1 LEU A 402 -36.743 14.565 41.745 1.00 0.00 H ATOM 6477 1HD2 LEU A 402 -36.050 16.085 44.330 1.00 0.00 H ATOM 6478 2HD2 LEU A 402 -37.016 16.701 42.967 1.00 0.00 H ATOM 6479 3HD2 LEU A 402 -37.690 16.716 44.614 1.00 0.00 H ATOM 6480 N PHE A 403 -41.618 16.875 42.762 1.00 94.53 N ATOM 6481 CA PHE A 403 -42.728 17.294 41.919 1.00 94.53 C ATOM 6482 C PHE A 403 -42.186 17.961 40.657 1.00 94.53 C ATOM 6483 O PHE A 403 -41.426 18.928 40.731 1.00 94.53 O ATOM 6484 CB PHE A 403 -43.640 18.239 42.708 1.00 94.53 C ATOM 6485 CG PHE A 403 -44.442 17.557 43.801 1.00 94.53 C ATOM 6486 CD1 PHE A 403 -45.794 17.237 43.582 1.00 94.53 C ATOM 6487 CD2 PHE A 403 -43.848 17.242 45.038 1.00 94.53 C ATOM 6488 CE1 PHE A 403 -46.553 16.636 44.601 1.00 94.53 C ATOM 6489 CE2 PHE A 403 -44.602 16.624 46.051 1.00 94.53 C ATOM 6490 CZ PHE A 403 -45.958 16.327 45.836 1.00 94.53 C ATOM 6491 H PHE A 403 -40.928 17.557 43.042 1.00 0.00 H ATOM 6492 HA PHE A 403 -43.296 16.409 41.629 1.00 0.00 H ATOM 6493 1HB PHE A 403 -43.040 19.022 43.169 1.00 0.00 H ATOM 6494 2HB PHE A 403 -44.340 18.721 42.027 1.00 0.00 H ATOM 6495 HD1 PHE A 403 -46.244 17.460 42.614 1.00 0.00 H ATOM 6496 HD2 PHE A 403 -42.795 17.473 45.206 1.00 0.00 H ATOM 6497 HE1 PHE A 403 -47.605 16.409 44.434 1.00 0.00 H ATOM 6498 HE2 PHE A 403 -44.135 16.376 47.004 1.00 0.00 H ATOM 6499 HZ PHE A 403 -46.547 15.860 46.624 1.00 0.00 H ATOM 6500 N ASP A 404 -42.595 17.449 39.503 1.00 92.02 N ATOM 6501 CA ASP A 404 -42.341 18.034 38.194 1.00 92.02 C ATOM 6502 C ASP A 404 -43.535 18.917 37.816 1.00 92.02 C ATOM 6503 O ASP A 404 -44.628 18.438 37.507 1.00 92.02 O ATOM 6504 CB ASP A 404 -42.083 16.901 37.195 1.00 92.02 C ATOM 6505 CG ASP A 404 -41.765 17.383 35.781 1.00 92.02 C ATOM 6506 OD1 ASP A 404 -42.056 18.559 35.454 1.00 92.02 O ATOM 6507 OD2 ASP A 404 -41.268 16.546 35.000 1.00 92.02 O ATOM 6508 H ASP A 404 -43.120 16.588 39.564 1.00 0.00 H ATOM 6509 HA ASP A 404 -41.456 18.668 38.264 1.00 0.00 H ATOM 6510 1HB ASP A 404 -41.247 16.293 37.542 1.00 0.00 H ATOM 6511 2HB ASP A 404 -42.959 16.254 37.144 1.00 0.00 H ATOM 6512 N VAL A 405 -43.329 20.233 37.860 1.00 91.42 N ATOM 6513 CA VAL A 405 -44.366 21.231 37.554 1.00 91.42 C ATOM 6514 C VAL A 405 -44.613 21.339 36.046 1.00 91.42 C ATOM 6515 O VAL A 405 -45.700 21.729 35.630 1.00 91.42 O ATOM 6516 CB VAL A 405 -43.973 22.592 38.160 1.00 91.42 C ATOM 6517 CG1 VAL A 405 -44.999 23.707 37.913 1.00 91.42 C ATOM 6518 CG2 VAL A 405 -43.813 22.480 39.680 1.00 91.42 C ATOM 6519 H VAL A 405 -42.405 20.547 38.119 1.00 0.00 H ATOM 6520 HA VAL A 405 -45.305 20.902 38.000 1.00 0.00 H ATOM 6521 HB VAL A 405 -43.027 22.914 37.724 1.00 0.00 H ATOM 6522 1HG1 VAL A 405 -44.648 24.632 38.371 1.00 0.00 H ATOM 6523 2HG1 VAL A 405 -45.122 23.857 36.841 1.00 0.00 H ATOM 6524 3HG1 VAL A 405 -45.955 23.425 38.353 1.00 0.00 H ATOM 6525 1HG2 VAL A 405 -43.535 23.451 40.089 1.00 0.00 H ATOM 6526 2HG2 VAL A 405 -44.755 22.156 40.122 1.00 0.00 H ATOM 6527 3HG2 VAL A 405 -43.035 21.753 39.911 1.00 0.00 H ATOM 6528 N LYS A 406 -43.636 20.958 35.215 1.00 88.81 N ATOM 6529 CA LYS A 406 -43.728 21.015 33.751 1.00 88.81 C ATOM 6530 C LYS A 406 -44.581 19.872 33.202 1.00 88.81 C ATOM 6531 O LYS A 406 -45.393 20.096 32.309 1.00 88.81 O ATOM 6532 CB LYS A 406 -42.305 20.975 33.187 1.00 88.81 C ATOM 6533 CG LYS A 406 -42.254 21.079 31.663 1.00 88.81 C ATOM 6534 CD LYS A 406 -40.820 20.823 31.205 1.00 88.81 C ATOM 6535 CE LYS A 406 -40.796 20.763 29.682 1.00 88.81 C ATOM 6536 NZ LYS A 406 -39.458 20.352 29.207 1.00 88.81 N ATOM 6537 H LYS A 406 -42.788 20.612 35.642 1.00 0.00 H ATOM 6538 HA LYS A 406 -44.211 21.952 33.471 1.00 0.00 H ATOM 6539 1HB LYS A 406 -41.723 21.796 33.608 1.00 0.00 H ATOM 6540 2HB LYS A 406 -41.821 20.045 33.485 1.00 0.00 H ATOM 6541 1HG LYS A 406 -42.929 20.343 31.225 1.00 0.00 H ATOM 6542 2HG LYS A 406 -42.579 22.072 31.355 1.00 0.00 H ATOM 6543 1HD LYS A 406 -40.174 21.626 31.563 1.00 0.00 H ATOM 6544 2HD LYS A 406 -40.466 19.882 31.625 1.00 0.00 H ATOM 6545 1HE LYS A 406 -41.543 20.051 29.334 1.00 0.00 H ATOM 6546 2HE LYS A 406 -41.044 21.743 29.275 1.00 0.00 H ATOM 6547 1HZ LYS A 406 -39.455 20.316 28.197 1.00 0.00 H ATOM 6548 2HZ LYS A 406 -38.768 21.020 29.522 1.00 0.00 H ATOM 6549 3HZ LYS A 406 -39.235 19.439 29.576 1.00 0.00 H ATOM 6550 N ASN A 407 -44.409 18.671 33.753 1.00 86.22 N ATOM 6551 CA ASN A 407 -45.216 17.490 33.428 1.00 86.22 C ATOM 6552 C ASN A 407 -46.415 17.301 34.388 1.00 86.22 C ATOM 6553 O ASN A 407 -47.167 16.339 34.248 1.00 86.22 O ATOM 6554 CB ASN A 407 -44.291 16.264 33.344 1.00 86.22 C ATOM 6555 CG ASN A 407 -43.213 16.379 32.273 1.00 86.22 C ATOM 6556 OD1 ASN A 407 -43.381 16.938 31.198 1.00 86.22 O ATOM 6557 ND2 ASN A 407 -42.042 15.852 32.518 1.00 86.22 N ATOM 6558 H ASN A 407 -43.670 18.589 34.436 1.00 0.00 H ATOM 6559 HA ASN A 407 -45.693 17.652 32.460 1.00 0.00 H ATOM 6560 1HB ASN A 407 -43.800 16.112 34.306 1.00 0.00 H ATOM 6561 2HB ASN A 407 -44.885 15.374 33.135 1.00 0.00 H ATOM 6562 1HD2 ASN A 407 -41.314 15.911 31.834 1.00 0.00 H ATOM 6563 2HD2 ASN A 407 -41.874 15.390 33.388 1.00 0.00 H ATOM 6564 N ASN A 408 -46.616 18.231 35.332 1.00 90.14 N ATOM 6565 CA ASN A 408 -47.719 18.276 36.299 1.00 90.14 C ATOM 6566 C ASN A 408 -47.906 16.963 37.094 1.00 90.14 C ATOM 6567 O ASN A 408 -49.016 16.440 37.211 1.00 90.14 O ATOM 6568 CB ASN A 408 -48.981 18.807 35.595 1.00 90.14 C ATOM 6569 CG ASN A 408 -50.105 19.122 36.568 1.00 90.14 C ATOM 6570 OD1 ASN A 408 -49.987 19.955 37.450 1.00 90.14 O ATOM 6571 ND2 ASN A 408 -51.236 18.469 36.443 1.00 90.14 N ATOM 6572 H ASN A 408 -45.917 18.959 35.349 1.00 0.00 H ATOM 6573 HA ASN A 408 -47.443 18.955 37.108 1.00 0.00 H ATOM 6574 1HB ASN A 408 -48.734 19.712 35.039 1.00 0.00 H ATOM 6575 2HB ASN A 408 -49.335 18.068 34.877 1.00 0.00 H ATOM 6576 1HD2 ASN A 408 -51.993 18.656 37.070 1.00 0.00 H ATOM 6577 2HD2 ASN A 408 -51.341 17.785 35.722 1.00 0.00 H ATOM 6578 N CYS A 409 -46.817 16.415 37.639 1.00 89.04 N ATOM 6579 CA CYS A 409 -46.822 15.127 38.337 1.00 89.04 C ATOM 6580 C CYS A 409 -45.858 15.067 39.538 1.00 89.04 C ATOM 6581 O CYS A 409 -44.961 15.894 39.702 1.00 89.04 O ATOM 6582 CB CYS A 409 -46.569 14.007 37.309 1.00 89.04 C ATOM 6583 SG CYS A 409 -44.963 14.211 36.489 1.00 89.04 S ATOM 6584 H CYS A 409 -45.950 16.927 37.558 1.00 0.00 H ATOM 6585 HA CYS A 409 -47.801 14.986 38.795 1.00 0.00 H ATOM 6586 1HB CYS A 409 -46.600 13.039 37.810 1.00 0.00 H ATOM 6587 2HB CYS A 409 -47.362 14.014 36.561 1.00 0.00 H ATOM 6588 HG CYS A 409 -45.066 13.136 35.713 1.00 0.00 H ATOM 6589 N LYS A 410 -46.058 14.067 40.406 1.00 91.82 N ATOM 6590 CA LYS A 410 -45.104 13.665 41.452 1.00 91.82 C ATOM 6591 C LYS A 410 -44.185 12.597 40.852 1.00 91.82 C ATOM 6592 O LYS A 410 -44.704 11.622 40.317 1.00 91.82 O ATOM 6593 CB LYS A 410 -45.880 13.135 42.672 1.00 91.82 C ATOM 6594 CG LYS A 410 -44.981 12.913 43.898 1.00 91.82 C ATOM 6595 CD LYS A 410 -45.675 12.033 44.951 1.00 91.82 C ATOM 6596 CE LYS A 410 -44.818 12.002 46.216 1.00 91.82 C ATOM 6597 NZ LYS A 410 -45.200 10.933 47.159 1.00 91.82 N ATOM 6598 H LYS A 410 -46.931 13.567 40.318 1.00 0.00 H ATOM 6599 HA LYS A 410 -44.525 14.541 41.748 1.00 0.00 H ATOM 6600 1HB LYS A 410 -46.667 13.842 42.938 1.00 0.00 H ATOM 6601 2HB LYS A 410 -46.361 12.191 42.415 1.00 0.00 H ATOM 6602 1HG LYS A 410 -44.054 12.429 43.587 1.00 0.00 H ATOM 6603 2HG LYS A 410 -44.735 13.875 44.347 1.00 0.00 H ATOM 6604 1HD LYS A 410 -46.662 12.442 45.174 1.00 0.00 H ATOM 6605 2HD LYS A 410 -45.799 11.024 44.557 1.00 0.00 H ATOM 6606 1HE LYS A 410 -43.774 11.854 45.944 1.00 0.00 H ATOM 6607 2HE LYS A 410 -44.903 12.956 46.737 1.00 0.00 H ATOM 6608 1HZ LYS A 410 -44.598 10.968 47.970 1.00 0.00 H ATOM 6609 2HZ LYS A 410 -46.160 11.064 47.447 1.00 0.00 H ATOM 6610 3HZ LYS A 410 -45.104 10.035 46.707 1.00 0.00 H ATOM 6611 N ILE A 411 -42.866 12.776 40.940 1.00 92.04 N ATOM 6612 CA ILE A 411 -41.867 11.909 40.277 1.00 92.04 C ATOM 6613 C ILE A 411 -41.003 11.095 41.254 1.00 92.04 C ATOM 6614 O ILE A 411 -40.040 10.455 40.843 1.00 92.04 O ATOM 6615 CB ILE A 411 -41.016 12.683 39.241 1.00 92.04 C ATOM 6616 CG1 ILE A 411 -40.098 13.729 39.908 1.00 92.04 C ATOM 6617 CG2 ILE A 411 -41.921 13.313 38.169 1.00 92.04 C ATOM 6618 CD1 ILE A 411 -39.040 14.313 38.965 1.00 92.04 C ATOM 6619 H ILE A 411 -42.548 13.556 41.497 1.00 0.00 H ATOM 6620 HA ILE A 411 -42.394 11.116 39.749 1.00 0.00 H ATOM 6621 HB ILE A 411 -40.318 11.999 38.759 1.00 0.00 H ATOM 6622 1HG1 ILE A 411 -40.702 14.549 40.294 1.00 0.00 H ATOM 6623 2HG1 ILE A 411 -39.585 13.275 40.756 1.00 0.00 H ATOM 6624 1HG2 ILE A 411 -41.309 13.854 37.448 1.00 0.00 H ATOM 6625 2HG2 ILE A 411 -42.477 12.529 37.656 1.00 0.00 H ATOM 6626 3HG2 ILE A 411 -42.620 14.003 38.642 1.00 0.00 H ATOM 6627 1HD1 ILE A 411 -38.433 15.040 39.505 1.00 0.00 H ATOM 6628 2HD1 ILE A 411 -38.401 13.511 38.594 1.00 0.00 H ATOM 6629 3HD1 ILE A 411 -39.532 14.804 38.126 1.00 0.00 H ATOM 6630 N SER A 412 -41.323 11.097 42.550 1.00 94.19 N ATOM 6631 CA SER A 412 -40.694 10.201 43.527 1.00 94.19 C ATOM 6632 C SER A 412 -41.681 9.705 44.574 1.00 94.19 C ATOM 6633 O SER A 412 -42.706 10.346 44.822 1.00 94.19 O ATOM 6634 CB SER A 412 -39.501 10.873 44.226 1.00 94.19 C ATOM 6635 OG SER A 412 -39.913 11.772 45.249 1.00 94.19 O ATOM 6636 H SER A 412 -42.030 11.747 42.862 1.00 0.00 H ATOM 6637 HA SER A 412 -40.326 9.319 43.001 1.00 0.00 H ATOM 6638 1HB SER A 412 -38.858 10.109 44.663 1.00 0.00 H ATOM 6639 2HB SER A 412 -38.909 11.418 43.492 1.00 0.00 H ATOM 6640 HG SER A 412 -40.873 11.742 45.257 1.00 0.00 H ATOM 6641 N ALA A 413 -41.306 8.632 45.265 1.00 94.14 N ATOM 6642 CA ALA A 413 -41.921 8.248 46.531 1.00 94.14 C ATOM 6643 C ALA A 413 -41.756 9.336 47.622 1.00 94.14 C ATOM 6644 O ALA A 413 -40.921 10.240 47.490 1.00 94.14 O ATOM 6645 CB ALA A 413 -41.325 6.900 46.957 1.00 94.14 C ATOM 6646 H ALA A 413 -40.561 8.064 44.888 1.00 0.00 H ATOM 6647 HA ALA A 413 -42.994 8.147 46.369 1.00 0.00 H ATOM 6648 1HB ALA A 413 -41.768 6.589 47.903 1.00 0.00 H ATOM 6649 2HB ALA A 413 -41.536 6.151 46.193 1.00 0.00 H ATOM 6650 3HB ALA A 413 -40.248 7.001 47.078 1.00 0.00 H ATOM 6651 N ASP A 414 -42.548 9.248 48.696 1.00 93.39 N ATOM 6652 CA ASP A 414 -42.361 10.028 49.930 1.00 93.39 C ATOM 6653 C ASP A 414 -41.169 9.486 50.742 1.00 93.39 C ATOM 6654 O ASP A 414 -41.131 8.327 51.157 1.00 93.39 O ATOM 6655 CB ASP A 414 -43.639 10.044 50.811 1.00 93.39 C ATOM 6656 CG ASP A 414 -44.606 11.215 50.562 1.00 93.39 C ATOM 6657 OD1 ASP A 414 -44.485 11.894 49.516 1.00 93.39 O ATOM 6658 OD2 ASP A 414 -45.490 11.465 51.413 1.00 93.39 O ATOM 6659 H ASP A 414 -43.319 8.598 48.637 1.00 0.00 H ATOM 6660 HA ASP A 414 -42.131 11.058 49.657 1.00 0.00 H ATOM 6661 1HB ASP A 414 -44.201 9.123 50.654 1.00 0.00 H ATOM 6662 2HB ASP A 414 -43.355 10.079 51.863 1.00 0.00 H ATOM 6663 N PHE A 415 -40.202 10.356 51.028 1.00 94.62 N ATOM 6664 CA PHE A 415 -39.124 10.115 51.982 1.00 94.62 C ATOM 6665 C PHE A 415 -39.511 10.700 53.348 1.00 94.62 C ATOM 6666 O PHE A 415 -39.497 11.918 53.545 1.00 94.62 O ATOM 6667 CB PHE A 415 -37.819 10.690 51.412 1.00 94.62 C ATOM 6668 CG PHE A 415 -36.605 10.558 52.314 1.00 94.62 C ATOM 6669 CD1 PHE A 415 -35.804 11.683 52.593 1.00 94.62 C ATOM 6670 CD2 PHE A 415 -36.276 9.311 52.881 1.00 94.62 C ATOM 6671 CE1 PHE A 415 -34.695 11.567 53.451 1.00 94.62 C ATOM 6672 CE2 PHE A 415 -35.183 9.201 53.756 1.00 94.62 C ATOM 6673 CZ PHE A 415 -34.398 10.329 54.044 1.00 94.62 C ATOM 6674 H PHE A 415 -40.237 11.239 50.538 1.00 0.00 H ATOM 6675 HA PHE A 415 -39.017 9.038 52.118 1.00 0.00 H ATOM 6676 1HB PHE A 415 -37.583 10.193 50.472 1.00 0.00 H ATOM 6677 2HB PHE A 415 -37.952 11.749 51.197 1.00 0.00 H ATOM 6678 HD1 PHE A 415 -36.055 12.641 52.137 1.00 0.00 H ATOM 6679 HD2 PHE A 415 -36.885 8.435 52.657 1.00 0.00 H ATOM 6680 HE1 PHE A 415 -34.070 12.436 53.653 1.00 0.00 H ATOM 6681 HE2 PHE A 415 -34.943 8.240 54.211 1.00 0.00 H ATOM 6682 HZ PHE A 415 -33.556 10.240 54.729 1.00 0.00 H ATOM 6683 N HIS A 416 -39.905 9.834 54.283 1.00 92.19 N ATOM 6684 CA HIS A 416 -40.311 10.223 55.636 1.00 92.19 C ATOM 6685 C HIS A 416 -39.103 10.379 56.570 1.00 92.19 C ATOM 6686 O HIS A 416 -38.302 9.456 56.710 1.00 92.19 O ATOM 6687 CB HIS A 416 -41.282 9.188 56.215 1.00 92.19 C ATOM 6688 CG HIS A 416 -42.564 9.025 55.445 1.00 92.19 C ATOM 6689 ND1 HIS A 416 -43.567 9.959 55.330 1.00 92.19 N ATOM 6690 CD2 HIS A 416 -42.967 7.914 54.753 1.00 92.19 C ATOM 6691 CE1 HIS A 416 -44.534 9.441 54.556 1.00 92.19 C ATOM 6692 NE2 HIS A 416 -44.228 8.182 54.217 1.00 92.19 N ATOM 6693 H HIS A 416 -39.918 8.857 54.027 1.00 0.00 H ATOM 6694 HA HIS A 416 -40.819 11.186 55.600 1.00 0.00 H ATOM 6695 1HB HIS A 416 -40.794 8.213 56.255 1.00 0.00 H ATOM 6696 2HB HIS A 416 -41.543 9.465 57.236 1.00 0.00 H ATOM 6697 HD2 HIS A 416 -42.413 6.979 54.668 1.00 0.00 H ATOM 6698 HE1 HIS A 416 -45.441 9.955 54.240 1.00 0.00 H ATOM 6699 HE2 HIS A 416 -44.809 7.558 53.676 1.00 0.00 H ATOM 6700 N VAL A 417 -39.019 11.510 57.276 1.00 91.47 N ATOM 6701 CA VAL A 417 -37.913 11.853 58.180 1.00 91.47 C ATOM 6702 C VAL A 417 -38.439 12.349 59.531 1.00 91.47 C ATOM 6703 O VAL A 417 -39.330 13.199 59.611 1.00 91.47 O ATOM 6704 CB VAL A 417 -36.970 12.897 57.543 1.00 91.47 C ATOM 6705 CG1 VAL A 417 -35.707 13.079 58.393 1.00 91.47 C ATOM 6706 CG2 VAL A 417 -36.511 12.497 56.135 1.00 91.47 C ATOM 6707 H VAL A 417 -39.783 12.161 57.164 1.00 0.00 H ATOM 6708 HA VAL A 417 -37.336 10.949 58.380 1.00 0.00 H ATOM 6709 HB VAL A 417 -37.494 13.850 57.471 1.00 0.00 H ATOM 6710 1HG1 VAL A 417 -35.057 13.819 57.925 1.00 0.00 H ATOM 6711 2HG1 VAL A 417 -35.985 13.420 59.390 1.00 0.00 H ATOM 6712 3HG1 VAL A 417 -35.178 12.129 58.467 1.00 0.00 H ATOM 6713 1HG2 VAL A 417 -35.851 13.267 55.735 1.00 0.00 H ATOM 6714 2HG2 VAL A 417 -35.976 11.549 56.183 1.00 0.00 H ATOM 6715 3HG2 VAL A 417 -37.380 12.391 55.485 1.00 0.00 H ATOM 6716 N ASP A 418 -37.846 11.840 60.612 1.00 90.08 N ATOM 6717 CA ASP A 418 -38.084 12.284 61.988 1.00 90.08 C ATOM 6718 C ASP A 418 -36.838 13.000 62.539 1.00 90.08 C ATOM 6719 O ASP A 418 -35.865 12.356 62.934 1.00 90.08 O ATOM 6720 CB ASP A 418 -38.511 11.078 62.844 1.00 90.08 C ATOM 6721 CG ASP A 418 -38.593 11.397 64.338 1.00 90.08 C ATOM 6722 OD1 ASP A 418 -38.629 12.590 64.707 1.00 90.08 O ATOM 6723 OD2 ASP A 418 -38.563 10.456 65.154 1.00 90.08 O ATOM 6724 H ASP A 418 -37.187 11.093 60.443 1.00 0.00 H ATOM 6725 HA ASP A 418 -38.888 13.021 61.980 1.00 0.00 H ATOM 6726 1HB ASP A 418 -39.487 10.724 62.512 1.00 0.00 H ATOM 6727 2HB ASP A 418 -37.801 10.262 62.703 1.00 0.00 H ATOM 6728 N LEU A 419 -36.884 14.335 62.592 1.00 90.92 N ATOM 6729 CA LEU A 419 -35.819 15.189 63.141 1.00 90.92 C ATOM 6730 C LEU A 419 -36.037 15.571 64.620 1.00 90.92 C ATOM 6731 O LEU A 419 -35.338 16.441 65.138 1.00 90.92 O ATOM 6732 CB LEU A 419 -35.611 16.431 62.245 1.00 90.92 C ATOM 6733 CG LEU A 419 -35.267 16.144 60.771 1.00 90.92 C ATOM 6734 CD1 LEU A 419 -34.995 17.454 60.034 1.00 90.92 C ATOM 6735 CD2 LEU A 419 -34.032 15.255 60.619 1.00 90.92 C ATOM 6736 H LEU A 419 -37.719 14.766 62.223 1.00 0.00 H ATOM 6737 HA LEU A 419 -34.893 14.615 63.164 1.00 0.00 H ATOM 6738 1HB LEU A 419 -36.522 17.028 62.261 1.00 0.00 H ATOM 6739 2HB LEU A 419 -34.802 17.030 62.663 1.00 0.00 H ATOM 6740 HG LEU A 419 -36.106 15.637 60.294 1.00 0.00 H ATOM 6741 1HD1 LEU A 419 -34.753 17.242 58.993 1.00 0.00 H ATOM 6742 2HD1 LEU A 419 -35.881 18.087 60.078 1.00 0.00 H ATOM 6743 3HD1 LEU A 419 -34.157 17.968 60.504 1.00 0.00 H ATOM 6744 1HD2 LEU A 419 -33.835 15.084 59.560 1.00 0.00 H ATOM 6745 2HD2 LEU A 419 -33.172 15.747 61.073 1.00 0.00 H ATOM 6746 3HD2 LEU A 419 -34.208 14.300 61.115 1.00 0.00 H ATOM 6747 N ASN A 420 -36.995 14.958 65.325 1.00 89.83 N ATOM 6748 CA ASN A 420 -37.217 15.261 66.740 1.00 89.83 C ATOM 6749 C ASN A 420 -36.058 14.724 67.604 1.00 89.83 C ATOM 6750 O ASN A 420 -35.625 13.586 67.410 1.00 89.83 O ATOM 6751 CB ASN A 420 -38.557 14.680 67.214 1.00 89.83 C ATOM 6752 CG ASN A 420 -39.737 15.260 66.467 1.00 89.83 C ATOM 6753 OD1 ASN A 420 -40.102 16.413 66.626 1.00 89.83 O ATOM 6754 ND2 ASN A 420 -40.358 14.476 65.630 1.00 89.83 N ATOM 6755 H ASN A 420 -37.579 14.270 64.872 1.00 0.00 H ATOM 6756 HA ASN A 420 -37.246 16.345 66.862 1.00 0.00 H ATOM 6757 1HB ASN A 420 -38.552 13.598 67.080 1.00 0.00 H ATOM 6758 2HB ASN A 420 -38.683 14.877 68.279 1.00 0.00 H ATOM 6759 1HD2 ASN A 420 -41.144 14.817 65.114 1.00 0.00 H ATOM 6760 2HD2 ASN A 420 -40.049 13.534 65.504 1.00 0.00 H ATOM 6761 N PRO A 421 -35.572 15.471 68.613 1.00 86.62 N ATOM 6762 CA PRO A 421 -34.620 14.926 69.575 1.00 86.62 C ATOM 6763 C PRO A 421 -35.288 13.872 70.482 1.00 86.62 C ATOM 6764 O PRO A 421 -36.516 13.874 70.628 1.00 86.62 O ATOM 6765 CB PRO A 421 -34.111 16.131 70.365 1.00 86.62 C ATOM 6766 CG PRO A 421 -35.311 17.071 70.343 1.00 86.62 C ATOM 6767 CD PRO A 421 -35.922 16.840 68.961 1.00 86.62 C ATOM 6768 HA PRO A 421 -33.787 14.454 69.033 1.00 0.00 H ATOM 6769 1HB PRO A 421 -33.813 15.819 71.377 1.00 0.00 H ATOM 6770 2HB PRO A 421 -33.215 16.547 69.881 1.00 0.00 H ATOM 6771 1HG PRO A 421 -36.000 16.827 71.165 1.00 0.00 H ATOM 6772 2HG PRO A 421 -34.983 18.109 70.501 1.00 0.00 H ATOM 6773 1HD PRO A 421 -37.014 16.960 69.018 1.00 0.00 H ATOM 6774 2HD PRO A 421 -35.490 17.554 68.244 1.00 0.00 H ATOM 6775 N PRO A 422 -34.508 12.997 71.153 1.00 82.67 N ATOM 6776 CA PRO A 422 -35.039 11.920 71.993 1.00 82.67 C ATOM 6777 C PRO A 422 -36.111 12.359 73.003 1.00 82.67 C ATOM 6778 O PRO A 422 -37.184 11.764 73.026 1.00 82.67 O ATOM 6779 CB PRO A 422 -33.817 11.300 72.678 1.00 82.67 C ATOM 6780 CG PRO A 422 -32.713 11.512 71.644 1.00 82.67 C ATOM 6781 CD PRO A 422 -33.059 12.877 71.049 1.00 82.67 C ATOM 6782 HA PRO A 422 -35.530 11.171 71.354 1.00 0.00 H ATOM 6783 1HB PRO A 422 -33.626 11.805 73.636 1.00 0.00 H ATOM 6784 2HB PRO A 422 -34.010 10.241 72.906 1.00 0.00 H ATOM 6785 1HG PRO A 422 -31.727 11.486 72.130 1.00 0.00 H ATOM 6786 2HG PRO A 422 -32.724 10.698 70.904 1.00 0.00 H ATOM 6787 1HD PRO A 422 -32.565 13.668 71.632 1.00 0.00 H ATOM 6788 2HD PRO A 422 -32.737 12.912 69.998 1.00 0.00 H ATOM 6789 N SER A 423 -35.903 13.463 73.729 1.00 82.42 N ATOM 6790 CA SER A 423 -36.862 13.955 74.736 1.00 82.42 C ATOM 6791 C SER A 423 -38.181 14.501 74.168 1.00 82.42 C ATOM 6792 O SER A 423 -39.151 14.671 74.907 1.00 82.42 O ATOM 6793 CB SER A 423 -36.196 14.995 75.637 1.00 82.42 C ATOM 6794 OG SER A 423 -35.734 16.120 74.906 1.00 82.42 O ATOM 6795 H SER A 423 -35.047 13.976 73.573 1.00 0.00 H ATOM 6796 HA SER A 423 -37.182 13.112 75.350 1.00 0.00 H ATOM 6797 1HB SER A 423 -36.906 15.330 76.393 1.00 0.00 H ATOM 6798 2HB SER A 423 -35.355 14.540 76.158 1.00 0.00 H ATOM 6799 HG SER A 423 -35.960 15.950 73.988 1.00 0.00 H ATOM 6800 N VAL A 424 -38.251 14.745 72.854 1.00 86.85 N ATOM 6801 CA VAL A 424 -39.501 15.044 72.135 1.00 86.85 C ATOM 6802 C VAL A 424 -40.130 13.755 71.597 1.00 86.85 C ATOM 6803 O VAL A 424 -41.343 13.585 71.704 1.00 86.85 O ATOM 6804 CB VAL A 424 -39.255 16.092 71.033 1.00 86.85 C ATOM 6805 CG1 VAL A 424 -40.494 16.349 70.170 1.00 86.85 C ATOM 6806 CG2 VAL A 424 -38.856 17.437 71.649 1.00 86.85 C ATOM 6807 H VAL A 424 -37.382 14.718 72.340 1.00 0.00 H ATOM 6808 HA VAL A 424 -40.221 15.450 72.847 1.00 0.00 H ATOM 6809 HB VAL A 424 -38.451 15.742 70.385 1.00 0.00 H ATOM 6810 1HG1 VAL A 424 -40.260 17.096 69.411 1.00 0.00 H ATOM 6811 2HG1 VAL A 424 -40.798 15.422 69.685 1.00 0.00 H ATOM 6812 3HG1 VAL A 424 -41.306 16.714 70.799 1.00 0.00 H ATOM 6813 1HG2 VAL A 424 -38.686 18.164 70.856 1.00 0.00 H ATOM 6814 2HG2 VAL A 424 -39.656 17.790 72.300 1.00 0.00 H ATOM 6815 3HG2 VAL A 424 -37.942 17.314 72.230 1.00 0.00 H ATOM 6816 N ARG A 425 -39.329 12.798 71.100 1.00 85.99 N ATOM 6817 CA ARG A 425 -39.811 11.461 70.690 1.00 85.99 C ATOM 6818 C ARG A 425 -40.461 10.699 71.850 1.00 85.99 C ATOM 6819 O ARG A 425 -41.519 10.105 71.665 1.00 85.99 O ATOM 6820 CB ARG A 425 -38.663 10.626 70.095 1.00 85.99 C ATOM 6821 CG ARG A 425 -38.129 11.172 68.764 1.00 85.99 C ATOM 6822 CD ARG A 425 -36.967 10.299 68.278 1.00 85.99 C ATOM 6823 NE ARG A 425 -36.503 10.723 66.949 1.00 85.99 N ATOM 6824 CZ ARG A 425 -35.268 10.729 66.481 1.00 85.99 C ATOM 6825 NH1 ARG A 425 -34.269 10.255 67.172 1.00 85.99 N ATOM 6826 NH2 ARG A 425 -34.991 11.176 65.292 1.00 85.99 N ATOM 6827 H ARG A 425 -38.347 13.017 71.007 1.00 0.00 H ATOM 6828 HA ARG A 425 -40.578 11.589 69.926 1.00 0.00 H ATOM 6829 1HB ARG A 425 -37.837 10.587 70.803 1.00 0.00 H ATOM 6830 2HB ARG A 425 -39.003 9.603 69.932 1.00 0.00 H ATOM 6831 1HG ARG A 425 -38.926 11.160 68.020 1.00 0.00 H ATOM 6832 2HG ARG A 425 -37.779 12.195 68.905 1.00 0.00 H ATOM 6833 1HD ARG A 425 -36.135 10.378 68.978 1.00 0.00 H ATOM 6834 2HD ARG A 425 -37.293 9.261 68.217 1.00 0.00 H ATOM 6835 HE ARG A 425 -37.197 11.056 66.293 1.00 0.00 H ATOM 6836 1HH1 ARG A 425 -34.429 9.869 68.092 1.00 0.00 H ATOM 6837 2HH1 ARG A 425 -33.336 10.273 66.788 1.00 0.00 H ATOM 6838 1HH2 ARG A 425 -35.730 11.531 64.700 1.00 0.00 H ATOM 6839 2HH2 ARG A 425 -34.038 11.169 64.960 1.00 0.00 H ATOM 6840 N GLU A 426 -39.893 10.796 73.052 1.00 82.30 N ATOM 6841 CA GLU A 426 -40.431 10.236 74.305 1.00 82.30 C ATOM 6842 C GLU A 426 -41.882 10.671 74.595 1.00 82.30 C ATOM 6843 O GLU A 426 -42.637 9.928 75.221 1.00 82.30 O ATOM 6844 CB GLU A 426 -39.525 10.687 75.467 1.00 82.30 C ATOM 6845 CG GLU A 426 -38.214 9.886 75.557 1.00 82.30 C ATOM 6846 CD GLU A 426 -37.125 10.594 76.385 1.00 82.30 C ATOM 6847 OE1 GLU A 426 -35.934 10.278 76.163 1.00 82.30 O ATOM 6848 OE2 GLU A 426 -37.471 11.475 77.209 1.00 82.30 O ATOM 6849 H GLU A 426 -39.020 11.303 73.075 1.00 0.00 H ATOM 6850 HA GLU A 426 -40.419 9.148 74.231 1.00 0.00 H ATOM 6851 1HB GLU A 426 -39.279 11.742 75.348 1.00 0.00 H ATOM 6852 2HB GLU A 426 -40.062 10.580 76.410 1.00 0.00 H ATOM 6853 1HG GLU A 426 -38.423 8.917 76.011 1.00 0.00 H ATOM 6854 2HG GLU A 426 -37.838 9.711 74.550 1.00 0.00 H ATOM 6855 N MET A 427 -42.325 11.838 74.103 1.00 84.94 N ATOM 6856 CA MET A 427 -43.711 12.302 74.271 1.00 84.94 C ATOM 6857 C MET A 427 -44.735 11.412 73.546 1.00 84.94 C ATOM 6858 O MET A 427 -45.906 11.408 73.923 1.00 84.94 O ATOM 6859 CB MET A 427 -43.865 13.749 73.769 1.00 84.94 C ATOM 6860 CG MET A 427 -42.952 14.757 74.482 1.00 84.94 C ATOM 6861 SD MET A 427 -42.979 16.446 73.805 1.00 84.94 S ATOM 6862 CE MET A 427 -44.715 16.913 74.013 1.00 84.94 C ATOM 6863 H MET A 427 -41.670 12.417 73.596 1.00 0.00 H ATOM 6864 HA MET A 427 -43.958 12.275 75.332 1.00 0.00 H ATOM 6865 1HB MET A 427 -43.646 13.789 72.703 1.00 0.00 H ATOM 6866 2HB MET A 427 -44.898 14.073 73.904 1.00 0.00 H ATOM 6867 1HG MET A 427 -43.238 14.828 75.531 1.00 0.00 H ATOM 6868 2HG MET A 427 -41.920 14.411 74.434 1.00 0.00 H ATOM 6869 1HE MET A 427 -44.867 17.926 73.638 1.00 0.00 H ATOM 6870 2HE MET A 427 -45.348 16.220 73.456 1.00 0.00 H ATOM 6871 3HE MET A 427 -44.978 16.874 75.071 1.00 0.00 H ATOM 6872 N LEU A 428 -44.315 10.681 72.507 1.00 80.15 N ATOM 6873 CA LEU A 428 -45.169 9.826 71.671 1.00 80.15 C ATOM 6874 C LEU A 428 -45.421 8.441 72.287 1.00 80.15 C ATOM 6875 O LEU A 428 -46.282 7.704 71.807 1.00 80.15 O ATOM 6876 CB LEU A 428 -44.507 9.665 70.289 1.00 80.15 C ATOM 6877 CG LEU A 428 -44.252 10.980 69.530 1.00 80.15 C ATOM 6878 CD1 LEU A 428 -43.299 10.726 68.362 1.00 80.15 C ATOM 6879 CD2 LEU A 428 -45.564 11.566 68.996 1.00 80.15 C ATOM 6880 H LEU A 428 -43.328 10.740 72.303 1.00 0.00 H ATOM 6881 HA LEU A 428 -46.137 10.312 71.556 1.00 0.00 H ATOM 6882 1HB LEU A 428 -43.551 9.160 70.419 1.00 0.00 H ATOM 6883 2HB LEU A 428 -45.146 9.036 69.669 1.00 0.00 H ATOM 6884 HG LEU A 428 -43.792 11.705 70.202 1.00 0.00 H ATOM 6885 1HD1 LEU A 428 -43.121 11.659 67.828 1.00 0.00 H ATOM 6886 2HD1 LEU A 428 -42.353 10.340 68.742 1.00 0.00 H ATOM 6887 3HD1 LEU A 428 -43.742 9.998 67.683 1.00 0.00 H ATOM 6888 1HD2 LEU A 428 -45.358 12.495 68.464 1.00 0.00 H ATOM 6889 2HD2 LEU A 428 -46.030 10.854 68.315 1.00 0.00 H ATOM 6890 3HD2 LEU A 428 -46.239 11.766 69.829 1.00 0.00 H ATOM 6891 N TRP A 429 -44.673 8.064 73.327 1.00 68.13 N ATOM 6892 CA TRP A 429 -44.756 6.744 73.949 1.00 68.13 C ATOM 6893 C TRP A 429 -45.950 6.661 74.910 1.00 68.13 C ATOM 6894 O TRP A 429 -45.831 6.836 76.122 1.00 68.13 O ATOM 6895 CB TRP A 429 -43.408 6.395 74.598 1.00 68.13 C ATOM 6896 CG TRP A 429 -42.219 6.295 73.680 1.00 68.13 C ATOM 6897 CD1 TRP A 429 -42.237 6.236 72.326 1.00 68.13 C ATOM 6898 CD2 TRP A 429 -40.805 6.240 74.051 1.00 68.13 C ATOM 6899 NE1 TRP A 429 -40.947 6.158 71.840 1.00 68.13 N ATOM 6900 CE2 TRP A 429 -40.022 6.155 72.861 1.00 68.13 C ATOM 6901 CE3 TRP A 429 -40.106 6.266 75.277 1.00 68.13 C ATOM 6902 CZ2 TRP A 429 -38.620 6.100 72.882 1.00 68.13 C ATOM 6903 CZ3 TRP A 429 -38.699 6.208 75.312 1.00 68.13 C ATOM 6904 CH2 TRP A 429 -37.956 6.129 74.120 1.00 68.13 C ATOM 6905 H TRP A 429 -44.018 8.740 73.693 1.00 0.00 H ATOM 6906 HA TRP A 429 -44.979 6.010 73.175 1.00 0.00 H ATOM 6907 1HB TRP A 429 -43.160 7.146 75.348 1.00 0.00 H ATOM 6908 2HB TRP A 429 -43.488 5.436 75.109 1.00 0.00 H ATOM 6909 HD1 TRP A 429 -43.137 6.248 71.714 1.00 0.00 H ATOM 6910 HE1 TRP A 429 -40.687 6.108 70.865 1.00 0.00 H ATOM 6911 HE3 TRP A 429 -40.683 6.335 76.199 1.00 0.00 H ATOM 6912 HZ2 TRP A 429 -38.029 6.037 71.968 1.00 0.00 H ATOM 6913 HZ3 TRP A 429 -38.198 6.225 76.280 1.00 0.00 H ATOM 6914 HH2 TRP A 429 -36.867 6.089 74.144 1.00 0.00 H ATOM 6915 N GLY A 430 -47.132 6.389 74.352 1.00 53.86 N ATOM 6916 CA GLY A 430 -48.328 6.069 75.131 1.00 53.86 C ATOM 6917 C GLY A 430 -48.135 4.799 75.969 1.00 53.86 C ATOM 6918 O GLY A 430 -47.579 3.809 75.498 1.00 53.86 O ATOM 6919 H GLY A 430 -47.192 6.408 73.344 1.00 0.00 H ATOM 6920 1HA GLY A 430 -48.569 6.905 75.788 1.00 0.00 H ATOM 6921 2HA GLY A 430 -49.175 5.935 74.459 1.00 0.00 H ATOM 6922 N SER A 431 -48.636 4.798 77.207 1.00 41.24 N ATOM 6923 CA SER A 431 -48.381 3.768 78.234 1.00 41.24 C ATOM 6924 C SER A 431 -48.967 2.368 77.955 1.00 41.24 C ATOM 6925 O SER A 431 -49.051 1.554 78.869 1.00 41.24 O ATOM 6926 CB SER A 431 -48.886 4.271 79.595 1.00 41.24 C ATOM 6927 OG SER A 431 -48.499 5.619 79.814 1.00 41.24 O ATOM 6928 H SER A 431 -49.236 5.579 77.432 1.00 0.00 H ATOM 6929 HA SER A 431 -47.305 3.596 78.292 1.00 0.00 H ATOM 6930 1HB SER A 431 -49.972 4.191 79.632 1.00 0.00 H ATOM 6931 2HB SER A 431 -48.484 3.641 80.387 1.00 0.00 H ATOM 6932 HG SER A 431 -48.005 5.883 79.034 1.00 0.00 H ATOM 6933 N SER A 432 -49.399 2.082 76.723 1.00 41.80 N ATOM 6934 CA SER A 432 -50.092 0.845 76.338 1.00 41.80 C ATOM 6935 C SER A 432 -49.257 -0.103 75.467 1.00 41.80 C ATOM 6936 O SER A 432 -49.628 -1.264 75.328 1.00 41.80 O ATOM 6937 CB SER A 432 -51.404 1.195 75.632 1.00 41.80 C ATOM 6938 OG SER A 432 -52.266 0.078 75.630 1.00 41.80 O ATOM 6939 H SER A 432 -49.223 2.786 76.021 1.00 0.00 H ATOM 6940 HA SER A 432 -50.313 0.276 77.242 1.00 0.00 H ATOM 6941 1HB SER A 432 -51.878 2.034 76.141 1.00 0.00 H ATOM 6942 2HB SER A 432 -51.195 1.509 74.610 1.00 0.00 H ATOM 6943 HG SER A 432 -51.791 -0.623 76.082 1.00 0.00 H ATOM 6944 N THR A 433 -48.133 0.340 74.891 1.00 41.62 N ATOM 6945 CA THR A 433 -47.280 -0.498 74.017 1.00 41.62 C ATOM 6946 C THR A 433 -46.297 -1.402 74.771 1.00 41.62 C ATOM 6947 O THR A 433 -45.614 -2.206 74.146 1.00 41.62 O ATOM 6948 CB THR A 433 -46.536 0.351 72.972 1.00 41.62 C ATOM 6949 OG1 THR A 433 -46.071 1.546 73.556 1.00 41.62 O ATOM 6950 CG2 THR A 433 -47.453 0.742 71.814 1.00 41.62 C ATOM 6951 H THR A 433 -47.864 1.297 75.070 1.00 0.00 H ATOM 6952 HA THR A 433 -47.918 -1.206 73.487 1.00 0.00 H ATOM 6953 HB THR A 433 -45.694 -0.216 72.575 1.00 0.00 H ATOM 6954 HG1 THR A 433 -46.322 1.568 74.483 1.00 0.00 H ATOM 6955 1HG2 THR A 433 -46.895 1.341 71.094 1.00 0.00 H ATOM 6956 2HG2 THR A 433 -47.827 -0.158 71.326 1.00 0.00 H ATOM 6957 3HG2 THR A 433 -48.292 1.323 72.195 1.00 0.00 H ATOM 6958 N GLN A 434 -46.248 -1.336 76.106 1.00 35.30 N ATOM 6959 CA GLN A 434 -45.414 -2.217 76.943 1.00 35.30 C ATOM 6960 C GLN A 434 -46.098 -3.541 77.348 1.00 35.30 C ATOM 6961 O GLN A 434 -45.483 -4.349 78.035 1.00 35.30 O ATOM 6962 CB GLN A 434 -44.909 -1.440 78.175 1.00 35.30 C ATOM 6963 CG GLN A 434 -43.880 -0.363 77.793 1.00 35.30 C ATOM 6964 CD GLN A 434 -43.253 0.331 79.002 1.00 35.30 C ATOM 6965 OE1 GLN A 434 -43.733 0.288 80.121 1.00 35.30 O ATOM 6966 NE2 GLN A 434 -42.152 1.027 78.821 1.00 35.30 N ATOM 6967 H GLN A 434 -46.823 -0.635 76.551 1.00 0.00 H ATOM 6968 HA GLN A 434 -44.557 -2.544 76.354 1.00 0.00 H ATOM 6969 1HB GLN A 434 -45.753 -0.967 78.678 1.00 0.00 H ATOM 6970 2HB GLN A 434 -44.455 -2.134 78.882 1.00 0.00 H ATOM 6971 1HG GLN A 434 -43.077 -0.829 77.222 1.00 0.00 H ATOM 6972 2HG GLN A 434 -44.374 0.399 77.190 1.00 0.00 H ATOM 6973 1HE2 GLN A 434 -41.720 1.492 79.595 1.00 0.00 H ATOM 6974 2HE2 GLN A 434 -41.745 1.092 77.910 1.00 0.00 H ATOM 6975 N LEU A 435 -47.353 -3.779 76.941 1.00 33.26 N ATOM 6976 CA LEU A 435 -48.199 -4.876 77.450 1.00 33.26 C ATOM 6977 C LEU A 435 -48.592 -5.937 76.400 1.00 33.26 C ATOM 6978 O LEU A 435 -49.516 -6.709 76.628 1.00 33.26 O ATOM 6979 CB LEU A 435 -49.409 -4.262 78.188 1.00 33.26 C ATOM 6980 CG LEU A 435 -49.047 -3.652 79.557 1.00 33.26 C ATOM 6981 CD1 LEU A 435 -50.203 -2.793 80.068 1.00 33.26 C ATOM 6982 CD2 LEU A 435 -48.762 -4.730 80.608 1.00 33.26 C ATOM 6983 H LEU A 435 -47.726 -3.155 76.239 1.00 0.00 H ATOM 6984 HA LEU A 435 -47.610 -5.472 78.147 1.00 0.00 H ATOM 6985 1HB LEU A 435 -49.842 -3.485 77.559 1.00 0.00 H ATOM 6986 2HB LEU A 435 -50.158 -5.040 78.335 1.00 0.00 H ATOM 6987 HG LEU A 435 -48.156 -3.032 79.455 1.00 0.00 H ATOM 6988 1HD1 LEU A 435 -49.939 -2.366 81.035 1.00 0.00 H ATOM 6989 2HD1 LEU A 435 -50.400 -1.989 79.359 1.00 0.00 H ATOM 6990 3HD1 LEU A 435 -51.095 -3.410 80.175 1.00 0.00 H ATOM 6991 1HD2 LEU A 435 -48.510 -4.256 81.557 1.00 0.00 H ATOM 6992 2HD2 LEU A 435 -49.646 -5.355 80.738 1.00 0.00 H ATOM 6993 3HD2 LEU A 435 -47.926 -5.348 80.278 1.00 0.00 H ATOM 6994 N ALA A 436 -47.886 -5.993 75.266 1.00 33.96 N ATOM 6995 CA ALA A 436 -48.090 -6.994 74.205 1.00 33.96 C ATOM 6996 C ALA A 436 -46.869 -7.915 73.972 1.00 33.96 C ATOM 6997 O ALA A 436 -46.813 -8.632 72.977 1.00 33.96 O ATOM 6998 CB ALA A 436 -48.553 -6.270 72.934 1.00 33.96 C ATOM 6999 H ALA A 436 -47.169 -5.292 75.149 1.00 0.00 H ATOM 7000 HA ALA A 436 -48.863 -7.687 74.537 1.00 0.00 H ATOM 7001 1HB ALA A 436 -48.709 -6.997 72.137 1.00 0.00 H ATOM 7002 2HB ALA A 436 -49.487 -5.745 73.134 1.00 0.00 H ATOM 7003 3HB ALA A 436 -47.793 -5.553 72.627 1.00 0.00 H ATOM 7004 N SER A 437 -45.885 -7.895 74.879 1.00 31.75 N ATOM 7005 CA SER A 437 -44.774 -8.853 74.904 1.00 31.75 C ATOM 7006 C SER A 437 -45.043 -9.883 75.995 1.00 31.75 C ATOM 7007 O SER A 437 -44.745 -9.628 77.163 1.00 31.75 O ATOM 7008 CB SER A 437 -43.444 -8.131 75.143 1.00 31.75 C ATOM 7009 OG SER A 437 -42.376 -9.058 75.167 1.00 31.75 O ATOM 7010 H SER A 437 -45.925 -7.170 75.581 1.00 0.00 H ATOM 7011 HA SER A 437 -44.728 -9.355 73.937 1.00 0.00 H ATOM 7012 1HB SER A 437 -43.281 -7.397 74.354 1.00 0.00 H ATOM 7013 2HB SER A 437 -43.488 -7.591 76.088 1.00 0.00 H ATOM 7014 HG SER A 437 -42.771 -9.921 75.024 1.00 0.00 H ATOM 7015 N ASP A 438 -45.618 -11.025 75.622 1.00 32.68 N ATOM 7016 CA ASP A 438 -45.908 -12.098 76.575 1.00 32.68 C ATOM 7017 C ASP A 438 -44.617 -12.753 77.123 1.00 32.68 C ATOM 7018 O ASP A 438 -43.510 -12.554 76.608 1.00 32.68 O ATOM 7019 CB ASP A 438 -46.920 -13.094 75.978 1.00 32.68 C ATOM 7020 CG ASP A 438 -47.902 -13.635 77.030 1.00 32.68 C ATOM 7021 OD1 ASP A 438 -47.525 -13.658 78.226 1.00 32.68 O ATOM 7022 OD2 ASP A 438 -49.024 -14.006 76.628 1.00 32.68 O ATOM 7023 H ASP A 438 -45.861 -11.152 74.650 1.00 0.00 H ATOM 7024 HA ASP A 438 -46.343 -11.656 77.472 1.00 0.00 H ATOM 7025 1HB ASP A 438 -47.486 -12.606 75.185 1.00 0.00 H ATOM 7026 2HB ASP A 438 -46.385 -13.932 75.530 1.00 0.00 H ATOM 7027 N GLY A 439 -44.736 -13.456 78.246 1.00 30.10 N ATOM 7028 CA GLY A 439 -43.649 -13.598 79.214 1.00 30.10 C ATOM 7029 C GLY A 439 -42.448 -14.464 78.807 1.00 30.10 C ATOM 7030 O GLY A 439 -42.519 -15.690 78.834 1.00 30.10 O ATOM 7031 H GLY A 439 -45.620 -13.908 78.429 1.00 0.00 H ATOM 7032 1HA GLY A 439 -43.249 -12.614 79.459 1.00 0.00 H ATOM 7033 2HA GLY A 439 -44.038 -14.026 80.137 1.00 0.00 H ATOM 7034 N SER A 440 -41.272 -13.842 78.651 1.00 30.68 N ATOM 7035 CA SER A 440 -39.994 -14.460 79.052 1.00 30.68 C ATOM 7036 C SER A 440 -38.945 -13.406 79.472 1.00 30.68 C ATOM 7037 O SER A 440 -38.772 -12.402 78.780 1.00 30.68 O ATOM 7038 CB SER A 440 -39.440 -15.396 77.969 1.00 30.68 C ATOM 7039 OG SER A 440 -39.188 -14.715 76.762 1.00 30.68 O ATOM 7040 H SER A 440 -41.265 -12.918 78.244 1.00 0.00 H ATOM 7041 HA SER A 440 -40.164 -15.053 79.952 1.00 0.00 H ATOM 7042 1HB SER A 440 -38.515 -15.853 78.321 1.00 0.00 H ATOM 7043 2HB SER A 440 -40.152 -16.199 77.784 1.00 0.00 H ATOM 7044 HG SER A 440 -39.433 -13.800 76.918 1.00 0.00 H ATOM 7045 N PRO A 441 -38.248 -13.568 80.617 1.00 31.76 N ATOM 7046 CA PRO A 441 -37.257 -12.600 81.086 1.00 31.76 C ATOM 7047 C PRO A 441 -35.817 -12.967 80.686 1.00 31.76 C ATOM 7048 O PRO A 441 -35.417 -14.124 80.756 1.00 31.76 O ATOM 7049 CB PRO A 441 -37.427 -12.592 82.607 1.00 31.76 C ATOM 7050 CG PRO A 441 -37.765 -14.052 82.916 1.00 31.76 C ATOM 7051 CD PRO A 441 -38.558 -14.509 81.688 1.00 31.76 C ATOM 7052 HA PRO A 441 -37.493 -11.610 80.669 1.00 0.00 H ATOM 7053 1HB PRO A 441 -36.501 -12.244 83.087 1.00 0.00 H ATOM 7054 2HB PRO A 441 -38.221 -11.887 82.893 1.00 0.00 H ATOM 7055 1HG PRO A 441 -36.843 -14.631 83.071 1.00 0.00 H ATOM 7056 2HG PRO A 441 -38.343 -14.119 83.850 1.00 0.00 H ATOM 7057 1HD PRO A 441 -38.241 -15.523 81.402 1.00 0.00 H ATOM 7058 2HD PRO A 441 -39.634 -14.489 81.917 1.00 0.00 H ATOM 7059 N LYS A 442 -34.992 -11.943 80.422 1.00 30.18 N ATOM 7060 CA LYS A 442 -33.513 -12.017 80.384 1.00 30.18 C ATOM 7061 C LYS A 442 -32.916 -13.057 79.416 1.00 30.18 C ATOM 7062 O LYS A 442 -32.090 -13.879 79.803 1.00 30.18 O ATOM 7063 CB LYS A 442 -32.940 -12.187 81.804 1.00 30.18 C ATOM 7064 CG LYS A 442 -33.288 -11.050 82.770 1.00 30.18 C ATOM 7065 CD LYS A 442 -32.631 -11.337 84.125 1.00 30.18 C ATOM 7066 CE LYS A 442 -32.935 -10.215 85.119 1.00 30.18 C ATOM 7067 NZ LYS A 442 -32.315 -10.491 86.439 1.00 30.18 N ATOM 7068 H LYS A 442 -35.445 -11.059 80.237 1.00 0.00 H ATOM 7069 HA LYS A 442 -33.131 -11.086 79.965 1.00 0.00 H ATOM 7070 1HB LYS A 442 -33.310 -13.117 82.237 1.00 0.00 H ATOM 7071 2HB LYS A 442 -31.853 -12.259 81.752 1.00 0.00 H ATOM 7072 1HG LYS A 442 -32.924 -10.105 82.366 1.00 0.00 H ATOM 7073 2HG LYS A 442 -34.370 -10.985 82.880 1.00 0.00 H ATOM 7074 1HD LYS A 442 -33.007 -12.282 84.519 1.00 0.00 H ATOM 7075 2HD LYS A 442 -31.552 -11.421 83.996 1.00 0.00 H ATOM 7076 1HE LYS A 442 -32.552 -9.272 84.731 1.00 0.00 H ATOM 7077 2HE LYS A 442 -34.014 -10.120 85.242 1.00 0.00 H ATOM 7078 1HZ LYS A 442 -32.530 -9.738 87.077 1.00 0.00 H ATOM 7079 2HZ LYS A 442 -32.679 -11.358 86.808 1.00 0.00 H ATOM 7080 3HZ LYS A 442 -31.314 -10.565 86.332 1.00 0.00 H ATOM 7081 N GLY A 443 -33.239 -12.924 78.134 1.00 29.23 N ATOM 7082 CA GLY A 443 -32.422 -13.440 77.034 1.00 29.23 C ATOM 7083 C GLY A 443 -32.171 -12.336 76.009 1.00 29.23 C ATOM 7084 O GLY A 443 -32.980 -11.418 75.888 1.00 29.23 O ATOM 7085 H GLY A 443 -34.099 -12.438 77.922 1.00 0.00 H ATOM 7086 1HA GLY A 443 -31.477 -13.814 77.427 1.00 0.00 H ATOM 7087 2HA GLY A 443 -32.931 -14.282 76.567 1.00 0.00 H ATOM 7088 N SER A 444 -31.057 -12.399 75.279 1.00 34.60 N ATOM 7089 CA SER A 444 -30.832 -11.520 74.129 1.00 34.60 C ATOM 7090 C SER A 444 -31.825 -11.878 73.022 1.00 34.60 C ATOM 7091 O SER A 444 -31.602 -12.844 72.290 1.00 34.60 O ATOM 7092 CB SER A 444 -29.382 -11.656 73.641 1.00 34.60 C ATOM 7093 OG SER A 444 -29.066 -13.015 73.406 1.00 34.60 O ATOM 7094 H SER A 444 -30.348 -13.074 75.528 1.00 0.00 H ATOM 7095 HA SER A 444 -31.004 -10.489 74.442 1.00 0.00 H ATOM 7096 1HB SER A 444 -29.251 -11.080 72.725 1.00 0.00 H ATOM 7097 2HB SER A 444 -28.707 -11.241 74.388 1.00 0.00 H ATOM 7098 HG SER A 444 -29.860 -13.512 73.618 1.00 0.00 H ATOM 7099 N SER A 445 -32.918 -11.119 72.896 1.00 42.96 N ATOM 7100 CA SER A 445 -33.778 -11.195 71.712 1.00 42.96 C ATOM 7101 C SER A 445 -32.898 -10.929 70.487 1.00 42.96 C ATOM 7102 O SER A 445 -32.256 -9.872 70.469 1.00 42.96 O ATOM 7103 CB SER A 445 -34.907 -10.157 71.780 1.00 42.96 C ATOM 7104 OG SER A 445 -34.378 -8.861 71.994 1.00 42.96 O ATOM 7105 H SER A 445 -33.157 -10.476 73.637 1.00 0.00 H ATOM 7106 HA SER A 445 -34.227 -12.188 71.674 1.00 0.00 H ATOM 7107 1HB SER A 445 -35.476 -10.177 70.851 1.00 0.00 H ATOM 7108 2HB SER A 445 -35.591 -10.416 72.587 1.00 0.00 H ATOM 7109 HG SER A 445 -33.425 -8.969 72.043 1.00 0.00 H ATOM 7110 N PRO A 446 -32.805 -11.850 69.509 1.00 49.42 N ATOM 7111 CA PRO A 446 -31.967 -11.630 68.340 1.00 49.42 C ATOM 7112 C PRO A 446 -32.427 -10.347 67.657 1.00 49.42 C ATOM 7113 O PRO A 446 -33.622 -10.153 67.422 1.00 49.42 O ATOM 7114 CB PRO A 446 -32.128 -12.870 67.456 1.00 49.42 C ATOM 7115 CG PRO A 446 -33.486 -13.433 67.875 1.00 49.42 C ATOM 7116 CD PRO A 446 -33.566 -13.081 69.361 1.00 49.42 C ATOM 7117 HA PRO A 446 -30.918 -11.541 68.659 1.00 0.00 H ATOM 7118 1HB PRO A 446 -32.087 -12.583 66.395 1.00 0.00 H ATOM 7119 2HB PRO A 446 -31.297 -13.568 67.633 1.00 0.00 H ATOM 7120 1HG PRO A 446 -34.288 -12.976 67.277 1.00 0.00 H ATOM 7121 2HG PRO A 446 -33.524 -14.515 67.683 1.00 0.00 H ATOM 7122 1HD PRO A 446 -34.617 -12.923 69.645 1.00 0.00 H ATOM 7123 2HD PRO A 446 -33.122 -13.893 69.955 1.00 0.00 H ATOM 7124 N GLU A 447 -31.484 -9.443 67.403 1.00 58.65 N ATOM 7125 CA GLU A 447 -31.797 -8.189 66.736 1.00 58.65 C ATOM 7126 C GLU A 447 -32.370 -8.516 65.351 1.00 58.65 C ATOM 7127 O GLU A 447 -31.828 -9.342 64.621 1.00 58.65 O ATOM 7128 CB GLU A 447 -30.554 -7.286 66.717 1.00 58.65 C ATOM 7129 CG GLU A 447 -30.900 -5.839 66.348 1.00 58.65 C ATOM 7130 CD GLU A 447 -29.776 -4.851 66.700 1.00 58.65 C ATOM 7131 OE1 GLU A 447 -30.127 -3.678 66.979 1.00 58.65 O ATOM 7132 OE2 GLU A 447 -28.589 -5.237 66.657 1.00 58.65 O ATOM 7133 H GLU A 447 -30.530 -9.629 67.678 1.00 0.00 H ATOM 7134 HA GLU A 447 -32.590 -7.689 67.293 1.00 0.00 H ATOM 7135 1HB GLU A 447 -30.079 -7.300 67.698 1.00 0.00 H ATOM 7136 2HB GLU A 447 -29.833 -7.675 65.998 1.00 0.00 H ATOM 7137 1HG GLU A 447 -31.095 -5.785 65.277 1.00 0.00 H ATOM 7138 2HG GLU A 447 -31.811 -5.550 66.871 1.00 0.00 H ATOM 7139 N SER A 448 -33.530 -7.945 65.030 1.00 68.80 N ATOM 7140 CA SER A 448 -34.234 -8.227 63.777 1.00 68.80 C ATOM 7141 C SER A 448 -33.361 -7.771 62.606 1.00 68.80 C ATOM 7142 O SER A 448 -33.100 -6.577 62.473 1.00 68.80 O ATOM 7143 CB SER A 448 -35.579 -7.498 63.815 1.00 68.80 C ATOM 7144 OG SER A 448 -36.310 -7.601 62.616 1.00 68.80 O ATOM 7145 H SER A 448 -33.934 -7.291 65.685 1.00 0.00 H ATOM 7146 HA SER A 448 -34.399 -9.303 63.707 1.00 0.00 H ATOM 7147 1HB SER A 448 -36.189 -7.901 64.623 1.00 0.00 H ATOM 7148 2HB SER A 448 -35.414 -6.442 64.025 1.00 0.00 H ATOM 7149 HG SER A 448 -35.771 -8.130 62.022 1.00 0.00 H ATOM 7150 N TYR A 449 -32.862 -8.705 61.792 1.00 72.40 N ATOM 7151 CA TYR A 449 -32.007 -8.394 60.645 1.00 72.40 C ATOM 7152 C TYR A 449 -32.823 -8.362 59.353 1.00 72.40 C ATOM 7153 O TYR A 449 -33.275 -9.397 58.863 1.00 72.40 O ATOM 7154 CB TYR A 449 -30.814 -9.357 60.544 1.00 72.40 C ATOM 7155 CG TYR A 449 -29.746 -9.127 61.598 1.00 72.40 C ATOM 7156 CD1 TYR A 449 -28.874 -8.026 61.491 1.00 72.40 C ATOM 7157 CD2 TYR A 449 -29.642 -9.994 62.701 1.00 72.40 C ATOM 7158 CE1 TYR A 449 -27.940 -7.756 62.510 1.00 72.40 C ATOM 7159 CE2 TYR A 449 -28.696 -9.741 63.712 1.00 72.40 C ATOM 7160 CZ TYR A 449 -27.860 -8.611 63.632 1.00 72.40 C ATOM 7161 OH TYR A 449 -27.001 -8.339 64.648 1.00 72.40 O ATOM 7162 H TYR A 449 -33.092 -9.669 61.987 1.00 0.00 H ATOM 7163 HA TYR A 449 -31.615 -7.384 60.769 1.00 0.00 H ATOM 7164 1HB TYR A 449 -31.167 -10.385 60.637 1.00 0.00 H ATOM 7165 2HB TYR A 449 -30.349 -9.259 59.564 1.00 0.00 H ATOM 7166 HD1 TYR A 449 -28.920 -7.377 60.616 1.00 0.00 H ATOM 7167 HD2 TYR A 449 -30.294 -10.864 62.773 1.00 0.00 H ATOM 7168 HE1 TYR A 449 -27.268 -6.903 62.421 1.00 0.00 H ATOM 7169 HE2 TYR A 449 -28.609 -10.421 64.559 1.00 0.00 H ATOM 7170 HH TYR A 449 -27.092 -9.008 65.331 1.00 0.00 H ATOM 7171 N ILE A 450 -32.954 -7.177 58.760 1.00 76.18 N ATOM 7172 CA ILE A 450 -33.555 -6.974 57.440 1.00 76.18 C ATOM 7173 C ILE A 450 -32.409 -6.881 56.437 1.00 76.18 C ATOM 7174 O ILE A 450 -31.578 -5.979 56.516 1.00 76.18 O ATOM 7175 CB ILE A 450 -34.482 -5.739 57.443 1.00 76.18 C ATOM 7176 CG1 ILE A 450 -35.663 -5.994 58.411 1.00 76.18 C ATOM 7177 CG2 ILE A 450 -34.984 -5.430 56.019 1.00 76.18 C ATOM 7178 CD1 ILE A 450 -36.595 -4.795 58.603 1.00 76.18 C ATOM 7179 H ILE A 450 -32.609 -6.377 59.272 1.00 0.00 H ATOM 7180 HA ILE A 450 -34.150 -7.852 57.193 1.00 0.00 H ATOM 7181 HB ILE A 450 -33.935 -4.875 57.818 1.00 0.00 H ATOM 7182 1HG1 ILE A 450 -36.260 -6.828 58.044 1.00 0.00 H ATOM 7183 2HG1 ILE A 450 -35.276 -6.276 59.391 1.00 0.00 H ATOM 7184 1HG2 ILE A 450 -35.636 -4.557 56.044 1.00 0.00 H ATOM 7185 2HG2 ILE A 450 -34.133 -5.229 55.369 1.00 0.00 H ATOM 7186 3HG2 ILE A 450 -35.539 -6.286 55.635 1.00 0.00 H ATOM 7187 1HD1 ILE A 450 -37.393 -5.062 59.296 1.00 0.00 H ATOM 7188 2HD1 ILE A 450 -36.029 -3.955 59.007 1.00 0.00 H ATOM 7189 3HD1 ILE A 450 -37.028 -4.514 57.644 1.00 0.00 H ATOM 7190 N HIS A 451 -32.321 -7.853 55.525 1.00 76.99 N ATOM 7191 CA HIS A 451 -31.257 -7.939 54.513 1.00 76.99 C ATOM 7192 C HIS A 451 -29.818 -7.835 55.078 1.00 76.99 C ATOM 7193 O HIS A 451 -28.916 -7.337 54.409 1.00 76.99 O ATOM 7194 CB HIS A 451 -31.562 -6.940 53.382 1.00 76.99 C ATOM 7195 CG HIS A 451 -32.878 -7.193 52.686 1.00 76.99 C ATOM 7196 ND1 HIS A 451 -33.304 -8.376 52.109 1.00 76.99 N ATOM 7197 CD2 HIS A 451 -33.887 -6.283 52.520 1.00 76.99 C ATOM 7198 CE1 HIS A 451 -34.536 -8.177 51.611 1.00 76.99 C ATOM 7199 NE2 HIS A 451 -34.925 -6.919 51.838 1.00 76.99 N ATOM 7200 H HIS A 451 -33.038 -8.564 55.547 1.00 0.00 H ATOM 7201 HA HIS A 451 -31.231 -8.946 54.097 1.00 0.00 H ATOM 7202 1HB HIS A 451 -31.579 -5.927 53.786 1.00 0.00 H ATOM 7203 2HB HIS A 451 -30.769 -6.982 52.636 1.00 0.00 H ATOM 7204 HD2 HIS A 451 -33.875 -5.247 52.859 1.00 0.00 H ATOM 7205 HE1 HIS A 451 -35.143 -8.921 51.095 1.00 0.00 H ATOM 7206 HE2 HIS A 451 -35.809 -6.515 51.562 1.00 0.00 H ATOM 7207 N GLY A 452 -29.607 -8.309 56.313 1.00 75.45 N ATOM 7208 CA GLY A 452 -28.321 -8.257 57.023 1.00 75.45 C ATOM 7209 C GLY A 452 -28.061 -6.976 57.830 1.00 75.45 C ATOM 7210 O GLY A 452 -27.047 -6.904 58.519 1.00 75.45 O ATOM 7211 H GLY A 452 -30.404 -8.728 56.770 1.00 0.00 H ATOM 7212 1HA GLY A 452 -28.253 -9.097 57.714 1.00 0.00 H ATOM 7213 2HA GLY A 452 -27.506 -8.363 56.308 1.00 0.00 H ATOM 7214 N ILE A 453 -28.965 -5.990 57.798 1.00 79.06 N ATOM 7215 CA ILE A 453 -28.897 -4.755 58.598 1.00 79.06 C ATOM 7216 C ILE A 453 -29.809 -4.888 59.820 1.00 79.06 C ATOM 7217 O ILE A 453 -30.924 -5.395 59.710 1.00 79.06 O ATOM 7218 CB ILE A 453 -29.288 -3.521 57.752 1.00 79.06 C ATOM 7219 CG1 ILE A 453 -28.379 -3.374 56.511 1.00 79.06 C ATOM 7220 CG2 ILE A 453 -29.210 -2.236 58.606 1.00 79.06 C ATOM 7221 CD1 ILE A 453 -28.953 -2.404 55.475 1.00 79.06 C ATOM 7222 H ILE A 453 -29.744 -6.127 57.170 1.00 0.00 H ATOM 7223 HA ILE A 453 -27.872 -4.623 58.943 1.00 0.00 H ATOM 7224 HB ILE A 453 -30.306 -3.641 57.383 1.00 0.00 H ATOM 7225 1HG1 ILE A 453 -27.396 -3.020 56.820 1.00 0.00 H ATOM 7226 2HG1 ILE A 453 -28.242 -4.349 56.043 1.00 0.00 H ATOM 7227 1HG2 ILE A 453 -29.487 -1.377 57.996 1.00 0.00 H ATOM 7228 2HG2 ILE A 453 -29.894 -2.318 59.450 1.00 0.00 H ATOM 7229 3HG2 ILE A 453 -28.193 -2.106 58.975 1.00 0.00 H ATOM 7230 1HD1 ILE A 453 -28.275 -2.338 54.623 1.00 0.00 H ATOM 7231 2HD1 ILE A 453 -29.925 -2.765 55.138 1.00 0.00 H ATOM 7232 3HD1 ILE A 453 -29.067 -1.418 55.924 1.00 0.00 H ATOM 7233 N ALA A 454 -29.360 -4.414 60.982 1.00 80.39 N ATOM 7234 CA ALA A 454 -30.181 -4.388 62.187 1.00 80.39 C ATOM 7235 C ALA A 454 -31.353 -3.395 62.048 1.00 80.39 C ATOM 7236 O ALA A 454 -31.156 -2.214 61.754 1.00 80.39 O ATOM 7237 CB ALA A 454 -29.276 -4.036 63.369 1.00 80.39 C ATOM 7238 H ALA A 454 -28.415 -4.061 61.023 1.00 0.00 H ATOM 7239 HA ALA A 454 -30.608 -5.381 62.327 1.00 0.00 H ATOM 7240 1HB ALA A 454 -29.867 -4.010 64.285 1.00 0.00 H ATOM 7241 2HB ALA A 454 -28.493 -4.788 63.464 1.00 0.00 H ATOM 7242 3HB ALA A 454 -28.823 -3.060 63.202 1.00 0.00 H ATOM 7243 N GLU A 455 -32.581 -3.846 62.321 1.00 81.12 N ATOM 7244 CA GLU A 455 -33.812 -3.044 62.213 1.00 81.12 C ATOM 7245 C GLU A 455 -33.764 -1.778 63.090 1.00 81.12 C ATOM 7246 O GLU A 455 -34.405 -0.779 62.771 1.00 81.12 O ATOM 7247 CB GLU A 455 -35.030 -3.926 62.574 1.00 81.12 C ATOM 7248 CG GLU A 455 -36.373 -3.238 62.273 1.00 81.12 C ATOM 7249 CD GLU A 455 -37.627 -4.055 62.616 1.00 81.12 C ATOM 7250 OE1 GLU A 455 -38.715 -3.430 62.629 1.00 81.12 O ATOM 7251 OE2 GLU A 455 -37.542 -5.271 62.896 1.00 81.12 O ATOM 7252 H GLU A 455 -32.645 -4.808 62.621 1.00 0.00 H ATOM 7253 HA GLU A 455 -33.911 -2.699 61.183 1.00 0.00 H ATOM 7254 1HB GLU A 455 -34.982 -4.860 62.014 1.00 0.00 H ATOM 7255 2HB GLU A 455 -34.995 -4.178 63.634 1.00 0.00 H ATOM 7256 1HG GLU A 455 -36.426 -2.306 62.835 1.00 0.00 H ATOM 7257 2HG GLU A 455 -36.414 -2.993 61.213 1.00 0.00 H ATOM 7258 N SER A 456 -32.969 -1.783 64.165 1.00 77.59 N ATOM 7259 CA SER A 456 -32.701 -0.618 65.016 1.00 77.59 C ATOM 7260 C SER A 456 -32.103 0.569 64.247 1.00 77.59 C ATOM 7261 O SER A 456 -32.510 1.708 64.484 1.00 77.59 O ATOM 7262 CB SER A 456 -31.751 -1.036 66.146 1.00 77.59 C ATOM 7263 OG SER A 456 -30.553 -1.554 65.611 1.00 77.59 O ATOM 7264 H SER A 456 -32.532 -2.666 64.388 1.00 0.00 H ATOM 7265 HA SER A 456 -33.645 -0.277 65.444 1.00 0.00 H ATOM 7266 1HB SER A 456 -31.536 -0.174 66.778 1.00 0.00 H ATOM 7267 2HB SER A 456 -32.236 -1.786 66.770 1.00 0.00 H ATOM 7268 HG SER A 456 -30.648 -1.508 64.657 1.00 0.00 H ATOM 7269 N GLN A 457 -31.198 0.314 63.295 1.00 79.82 N ATOM 7270 CA GLN A 457 -30.512 1.344 62.508 1.00 79.82 C ATOM 7271 C GLN A 457 -31.430 1.976 61.448 1.00 79.82 C ATOM 7272 O GLN A 457 -31.246 3.130 61.069 1.00 79.82 O ATOM 7273 CB GLN A 457 -29.263 0.747 61.835 1.00 79.82 C ATOM 7274 CG GLN A 457 -28.271 0.062 62.788 1.00 79.82 C ATOM 7275 CD GLN A 457 -27.058 -0.477 62.032 1.00 79.82 C ATOM 7276 OE1 GLN A 457 -27.069 -1.562 61.473 1.00 79.82 O ATOM 7277 NE2 GLN A 457 -25.971 0.261 61.946 1.00 79.82 N ATOM 7278 H GLN A 457 -30.987 -0.659 63.122 1.00 0.00 H ATOM 7279 HA GLN A 457 -30.202 2.144 63.180 1.00 0.00 H ATOM 7280 1HB GLN A 457 -29.567 0.008 61.094 1.00 0.00 H ATOM 7281 2HB GLN A 457 -28.722 1.534 61.310 1.00 0.00 H ATOM 7282 1HG GLN A 457 -27.932 0.789 63.526 1.00 0.00 H ATOM 7283 2HG GLN A 457 -28.774 -0.768 63.284 1.00 0.00 H ATOM 7284 1HE2 GLN A 457 -25.170 -0.082 61.453 1.00 0.00 H ATOM 7285 2HE2 GLN A 457 -25.945 1.165 62.373 1.00 0.00 H ATOM 7286 N LEU A 458 -32.452 1.245 60.991 1.00 83.03 N ATOM 7287 CA LEU A 458 -33.357 1.670 59.916 1.00 83.03 C ATOM 7288 C LEU A 458 -34.481 2.621 60.380 1.00 83.03 C ATOM 7289 O LEU A 458 -35.209 3.157 59.548 1.00 83.03 O ATOM 7290 CB LEU A 458 -33.917 0.410 59.225 1.00 83.03 C ATOM 7291 CG LEU A 458 -32.861 -0.505 58.568 1.00 83.03 C ATOM 7292 CD1 LEU A 458 -33.545 -1.711 57.922 1.00 83.03 C ATOM 7293 CD2 LEU A 458 -32.045 0.235 57.506 1.00 83.03 C ATOM 7294 H LEU A 458 -32.594 0.345 61.427 1.00 0.00 H ATOM 7295 HA LEU A 458 -32.788 2.259 59.198 1.00 0.00 H ATOM 7296 1HB LEU A 458 -34.459 -0.179 59.963 1.00 0.00 H ATOM 7297 2HB LEU A 458 -34.620 0.721 58.452 1.00 0.00 H ATOM 7298 HG LEU A 458 -32.174 -0.873 59.330 1.00 0.00 H ATOM 7299 1HD1 LEU A 458 -32.793 -2.352 57.461 1.00 0.00 H ATOM 7300 2HD1 LEU A 458 -34.084 -2.275 58.684 1.00 0.00 H ATOM 7301 3HD1 LEU A 458 -34.245 -1.368 57.161 1.00 0.00 H ATOM 7302 1HD2 LEU A 458 -31.313 -0.446 57.070 1.00 0.00 H ATOM 7303 2HD2 LEU A 458 -32.711 0.601 56.725 1.00 0.00 H ATOM 7304 3HD2 LEU A 458 -31.528 1.077 57.966 1.00 0.00 H ATOM 7305 N ARG A 459 -34.634 2.858 61.693 1.00 79.95 N ATOM 7306 CA ARG A 459 -35.775 3.608 62.271 1.00 79.95 C ATOM 7307 C ARG A 459 -35.734 5.125 62.077 1.00 79.95 C ATOM 7308 O ARG A 459 -36.777 5.765 62.214 1.00 79.95 O ATOM 7309 CB ARG A 459 -35.903 3.305 63.772 1.00 79.95 C ATOM 7310 CG ARG A 459 -36.180 1.825 64.030 1.00 79.95 C ATOM 7311 CD ARG A 459 -36.475 1.564 65.505 1.00 79.95 C ATOM 7312 NE ARG A 459 -36.686 0.125 65.726 1.00 79.95 N ATOM 7313 CZ ARG A 459 -36.703 -0.510 66.880 1.00 79.95 C ATOM 7314 NH1 ARG A 459 -36.528 0.112 68.014 1.00 79.95 N ATOM 7315 NH2 ARG A 459 -36.891 -1.799 66.912 1.00 79.95 N ATOM 7316 H ARG A 459 -33.920 2.497 62.309 1.00 0.00 H ATOM 7317 HA ARG A 459 -36.689 3.289 61.769 1.00 0.00 H ATOM 7318 1HB ARG A 459 -34.984 3.592 64.280 1.00 0.00 H ATOM 7319 2HB ARG A 459 -36.711 3.901 64.196 1.00 0.00 H ATOM 7320 1HG ARG A 459 -37.043 1.508 63.443 1.00 0.00 H ATOM 7321 2HG ARG A 459 -35.309 1.236 63.742 1.00 0.00 H ATOM 7322 1HD ARG A 459 -35.633 1.901 66.109 1.00 0.00 H ATOM 7323 2HD ARG A 459 -37.372 2.108 65.798 1.00 0.00 H ATOM 7324 HE ARG A 459 -36.837 -0.458 64.914 1.00 0.00 H ATOM 7325 1HH1 ARG A 459 -36.374 1.110 68.024 1.00 0.00 H ATOM 7326 2HH1 ARG A 459 -36.547 -0.405 68.881 1.00 0.00 H ATOM 7327 1HH2 ARG A 459 -37.024 -2.312 66.051 1.00 0.00 H ATOM 7328 2HH2 ARG A 459 -36.904 -2.285 67.796 1.00 0.00 H ATOM 7329 N TYR A 460 -34.555 5.694 61.819 1.00 83.44 N ATOM 7330 CA TYR A 460 -34.298 7.142 61.854 1.00 83.44 C ATOM 7331 C TYR A 460 -33.404 7.606 60.692 1.00 83.44 C ATOM 7332 O TYR A 460 -32.439 8.340 60.892 1.00 83.44 O ATOM 7333 CB TYR A 460 -33.712 7.536 63.223 1.00 83.44 C ATOM 7334 CG TYR A 460 -34.585 7.218 64.421 1.00 83.44 C ATOM 7335 CD1 TYR A 460 -35.783 7.929 64.622 1.00 83.44 C ATOM 7336 CD2 TYR A 460 -34.193 6.228 65.344 1.00 83.44 C ATOM 7337 CE1 TYR A 460 -36.580 7.663 65.749 1.00 83.44 C ATOM 7338 CE2 TYR A 460 -34.993 5.953 66.470 1.00 83.44 C ATOM 7339 CZ TYR A 460 -36.188 6.677 66.676 1.00 83.44 C ATOM 7340 OH TYR A 460 -36.949 6.439 67.777 1.00 83.44 O ATOM 7341 H TYR A 460 -33.800 5.066 61.585 1.00 0.00 H ATOM 7342 HA TYR A 460 -35.244 7.665 61.710 1.00 0.00 H ATOM 7343 1HB TYR A 460 -32.759 7.026 63.371 1.00 0.00 H ATOM 7344 2HB TYR A 460 -33.516 8.608 63.240 1.00 0.00 H ATOM 7345 HD1 TYR A 460 -36.094 8.687 63.903 1.00 0.00 H ATOM 7346 HD2 TYR A 460 -33.268 5.673 65.188 1.00 0.00 H ATOM 7347 HE1 TYR A 460 -37.507 8.214 65.903 1.00 0.00 H ATOM 7348 HE2 TYR A 460 -34.689 5.184 67.180 1.00 0.00 H ATOM 7349 HH TYR A 460 -36.536 5.754 68.308 1.00 0.00 H ATOM 7350 N ILE A 461 -33.699 7.155 59.472 1.00 88.56 N ATOM 7351 CA ILE A 461 -32.944 7.539 58.271 1.00 88.56 C ATOM 7352 C ILE A 461 -33.145 9.039 57.982 1.00 88.56 C ATOM 7353 O ILE A 461 -34.274 9.514 57.881 1.00 88.56 O ATOM 7354 CB ILE A 461 -33.333 6.630 57.079 1.00 88.56 C ATOM 7355 CG1 ILE A 461 -32.978 5.156 57.400 1.00 88.56 C ATOM 7356 CG2 ILE A 461 -32.624 7.078 55.789 1.00 88.56 C ATOM 7357 CD1 ILE A 461 -33.462 4.143 56.357 1.00 88.56 C ATOM 7358 H ILE A 461 -34.479 6.521 59.381 1.00 0.00 H ATOM 7359 HA ILE A 461 -31.882 7.412 58.475 1.00 0.00 H ATOM 7360 HB ILE A 461 -34.410 6.679 56.920 1.00 0.00 H ATOM 7361 1HG1 ILE A 461 -31.897 5.053 57.489 1.00 0.00 H ATOM 7362 2HG1 ILE A 461 -33.412 4.878 58.361 1.00 0.00 H ATOM 7363 1HG2 ILE A 461 -32.914 6.423 54.968 1.00 0.00 H ATOM 7364 2HG2 ILE A 461 -32.910 8.102 55.554 1.00 0.00 H ATOM 7365 3HG2 ILE A 461 -31.544 7.026 55.930 1.00 0.00 H ATOM 7366 1HD1 ILE A 461 -33.170 3.138 56.663 1.00 0.00 H ATOM 7367 2HD1 ILE A 461 -34.548 4.196 56.274 1.00 0.00 H ATOM 7368 3HD1 ILE A 461 -33.013 4.372 55.392 1.00 0.00 H ATOM 7369 N GLN A 462 -32.041 9.780 57.847 1.00 90.63 N ATOM 7370 CA GLN A 462 -32.018 11.231 57.574 1.00 90.63 C ATOM 7371 C GLN A 462 -31.477 11.580 56.174 1.00 90.63 C ATOM 7372 O GLN A 462 -31.523 12.740 55.759 1.00 90.63 O ATOM 7373 CB GLN A 462 -31.198 11.935 58.670 1.00 90.63 C ATOM 7374 CG GLN A 462 -31.896 11.890 60.039 1.00 90.63 C ATOM 7375 CD GLN A 462 -31.068 12.528 61.151 1.00 90.63 C ATOM 7376 OE1 GLN A 462 -29.857 12.422 61.224 1.00 90.63 O ATOM 7377 NE2 GLN A 462 -31.689 13.202 62.094 1.00 90.63 N ATOM 7378 H GLN A 462 -31.167 9.284 57.944 1.00 0.00 H ATOM 7379 HA GLN A 462 -33.042 11.603 57.594 1.00 0.00 H ATOM 7380 1HB GLN A 462 -30.220 11.460 58.754 1.00 0.00 H ATOM 7381 2HB GLN A 462 -31.034 12.975 58.390 1.00 0.00 H ATOM 7382 1HG GLN A 462 -32.841 12.429 59.971 1.00 0.00 H ATOM 7383 2HG GLN A 462 -32.078 10.850 60.309 1.00 0.00 H ATOM 7384 1HE2 GLN A 462 -31.165 13.628 62.833 1.00 0.00 H ATOM 7385 2HE2 GLN A 462 -32.685 13.289 62.074 1.00 0.00 H ATOM 7386 N GLN A 463 -30.982 10.576 55.441 1.00 92.25 N ATOM 7387 CA GLN A 463 -30.339 10.719 54.136 1.00 92.25 C ATOM 7388 C GLN A 463 -31.075 9.912 53.060 1.00 92.25 C ATOM 7389 O GLN A 463 -31.239 8.697 53.184 1.00 92.25 O ATOM 7390 CB GLN A 463 -28.873 10.281 54.250 1.00 92.25 C ATOM 7391 CG GLN A 463 -28.060 11.282 55.079 1.00 92.25 C ATOM 7392 CD GLN A 463 -26.586 10.915 55.204 1.00 92.25 C ATOM 7393 OE1 GLN A 463 -26.165 9.775 55.101 1.00 92.25 O ATOM 7394 NE2 GLN A 463 -25.737 11.886 55.453 1.00 92.25 N ATOM 7395 H GLN A 463 -31.073 9.655 55.846 1.00 0.00 H ATOM 7396 HA GLN A 463 -30.381 11.768 53.843 1.00 0.00 H ATOM 7397 1HB GLN A 463 -28.823 9.296 54.714 1.00 0.00 H ATOM 7398 2HB GLN A 463 -28.440 10.196 53.253 1.00 0.00 H ATOM 7399 1HG GLN A 463 -28.118 12.262 54.606 1.00 0.00 H ATOM 7400 2HG GLN A 463 -28.477 11.328 56.085 1.00 0.00 H ATOM 7401 1HE2 GLN A 463 -24.760 11.687 55.542 1.00 0.00 H ATOM 7402 2HE2 GLN A 463 -26.066 12.825 55.553 1.00 0.00 H ATOM 7403 N GLY A 464 -31.491 10.591 51.991 1.00 92.38 N ATOM 7404 CA GLY A 464 -32.187 9.998 50.850 1.00 92.38 C ATOM 7405 C GLY A 464 -31.517 10.371 49.529 1.00 92.38 C ATOM 7406 O GLY A 464 -31.240 11.543 49.286 1.00 92.38 O ATOM 7407 H GLY A 464 -31.302 11.583 51.990 1.00 0.00 H ATOM 7408 1HA GLY A 464 -32.203 8.913 50.957 1.00 0.00 H ATOM 7409 2HA GLY A 464 -33.223 10.335 50.841 1.00 0.00 H ATOM 7410 N ILE A 465 -31.258 9.397 48.659 1.00 93.28 N ATOM 7411 CA ILE A 465 -30.850 9.641 47.271 1.00 93.28 C ATOM 7412 C ILE A 465 -32.094 9.676 46.407 1.00 93.28 C ATOM 7413 O ILE A 465 -32.842 8.703 46.361 1.00 93.28 O ATOM 7414 CB ILE A 465 -29.866 8.584 46.739 1.00 93.28 C ATOM 7415 CG1 ILE A 465 -28.543 8.686 47.510 1.00 93.28 C ATOM 7416 CG2 ILE A 465 -29.605 8.760 45.228 1.00 93.28 C ATOM 7417 CD1 ILE A 465 -27.636 7.480 47.263 1.00 93.28 C ATOM 7418 H ILE A 465 -31.351 8.445 48.984 1.00 0.00 H ATOM 7419 HA ILE A 465 -30.348 10.607 47.223 1.00 0.00 H ATOM 7420 HB ILE A 465 -30.278 7.589 46.903 1.00 0.00 H ATOM 7421 1HG1 ILE A 465 -28.018 9.594 47.214 1.00 0.00 H ATOM 7422 2HG1 ILE A 465 -28.749 8.763 48.578 1.00 0.00 H ATOM 7423 1HG2 ILE A 465 -28.905 7.997 44.888 1.00 0.00 H ATOM 7424 2HG2 ILE A 465 -30.543 8.661 44.683 1.00 0.00 H ATOM 7425 3HG2 ILE A 465 -29.182 9.748 45.044 1.00 0.00 H ATOM 7426 1HD1 ILE A 465 -26.712 7.597 47.830 1.00 0.00 H ATOM 7427 2HD1 ILE A 465 -28.145 6.570 47.583 1.00 0.00 H ATOM 7428 3HD1 ILE A 465 -27.403 7.412 46.201 1.00 0.00 H ATOM 7429 N PHE A 466 -32.256 10.758 45.662 1.00 94.08 N ATOM 7430 CA PHE A 466 -33.278 10.876 44.636 1.00 94.08 C ATOM 7431 C PHE A 466 -32.634 10.733 43.253 1.00 94.08 C ATOM 7432 O PHE A 466 -31.490 11.146 43.041 1.00 94.08 O ATOM 7433 CB PHE A 466 -34.018 12.203 44.808 1.00 94.08 C ATOM 7434 CG PHE A 466 -34.858 12.323 46.071 1.00 94.08 C ATOM 7435 CD1 PHE A 466 -36.260 12.216 45.997 1.00 94.08 C ATOM 7436 CD2 PHE A 466 -34.251 12.555 47.322 1.00 94.08 C ATOM 7437 CE1 PHE A 466 -37.046 12.377 47.152 1.00 94.08 C ATOM 7438 CE2 PHE A 466 -35.037 12.697 48.480 1.00 94.08 C ATOM 7439 CZ PHE A 466 -36.437 12.624 48.392 1.00 94.08 C ATOM 7440 H PHE A 466 -31.631 11.534 45.825 1.00 0.00 H ATOM 7441 HA PHE A 466 -33.985 10.053 44.755 1.00 0.00 H ATOM 7442 1HB PHE A 466 -33.299 13.021 44.817 1.00 0.00 H ATOM 7443 2HB PHE A 466 -34.683 12.361 43.960 1.00 0.00 H ATOM 7444 HD1 PHE A 466 -36.728 12.006 45.035 1.00 0.00 H ATOM 7445 HD2 PHE A 466 -33.164 12.612 47.391 1.00 0.00 H ATOM 7446 HE1 PHE A 466 -38.132 12.310 47.085 1.00 0.00 H ATOM 7447 HE2 PHE A 466 -34.560 12.865 49.446 1.00 0.00 H ATOM 7448 HZ PHE A 466 -37.048 12.760 49.283 1.00 0.00 H ATOM 7449 N SER A 467 -33.379 10.151 42.314 1.00 90.00 N ATOM 7450 CA SER A 467 -32.995 10.011 40.905 1.00 90.00 C ATOM 7451 C SER A 467 -33.944 10.827 40.031 1.00 90.00 C ATOM 7452 O SER A 467 -35.122 10.953 40.361 1.00 90.00 O ATOM 7453 CB SER A 467 -33.011 8.538 40.479 1.00 90.00 C ATOM 7454 OG SER A 467 -32.145 7.771 41.297 1.00 90.00 O ATOM 7455 H SER A 467 -34.270 9.787 42.620 1.00 0.00 H ATOM 7456 HA SER A 467 -31.981 10.395 40.783 1.00 0.00 H ATOM 7457 1HB SER A 467 -34.027 8.150 40.550 1.00 0.00 H ATOM 7458 2HB SER A 467 -32.703 8.457 39.438 1.00 0.00 H ATOM 7459 HG SER A 467 -31.760 8.387 41.925 1.00 0.00 H ATOM 7460 N VAL A 468 -33.427 11.416 38.948 1.00 89.59 N ATOM 7461 CA VAL A 468 -34.230 12.138 37.950 1.00 89.59 C ATOM 7462 C VAL A 468 -33.738 11.818 36.538 1.00 89.59 C ATOM 7463 O VAL A 468 -32.619 12.172 36.158 1.00 89.59 O ATOM 7464 CB VAL A 468 -34.209 13.656 38.215 1.00 89.59 C ATOM 7465 CG1 VAL A 468 -34.910 14.441 37.103 1.00 89.59 C ATOM 7466 CG2 VAL A 468 -34.922 14.017 39.525 1.00 89.59 C ATOM 7467 H VAL A 468 -32.427 11.353 38.822 1.00 0.00 H ATOM 7468 HA VAL A 468 -35.262 11.791 38.020 1.00 0.00 H ATOM 7469 HB VAL A 468 -33.173 13.990 38.281 1.00 0.00 H ATOM 7470 1HG1 VAL A 468 -34.872 15.507 37.330 1.00 0.00 H ATOM 7471 2HG1 VAL A 468 -34.408 14.254 36.154 1.00 0.00 H ATOM 7472 3HG1 VAL A 468 -35.950 14.123 37.033 1.00 0.00 H ATOM 7473 1HG2 VAL A 468 -34.884 15.096 39.675 1.00 0.00 H ATOM 7474 2HG2 VAL A 468 -35.962 13.694 39.474 1.00 0.00 H ATOM 7475 3HG2 VAL A 468 -34.427 13.518 40.358 1.00 0.00 H ATOM 7476 N THR A 469 -34.598 11.187 35.741 1.00 86.92 N ATOM 7477 CA THR A 469 -34.357 10.785 34.344 1.00 86.92 C ATOM 7478 C THR A 469 -34.215 11.987 33.407 1.00 86.92 C ATOM 7479 O THR A 469 -33.410 11.976 32.479 1.00 86.92 O ATOM 7480 CB THR A 469 -35.516 9.909 33.829 1.00 86.92 C ATOM 7481 OG1 THR A 469 -35.847 8.846 34.684 1.00 86.92 O ATOM 7482 CG2 THR A 469 -35.147 9.243 32.510 1.00 86.92 C ATOM 7483 H THR A 469 -35.491 10.979 36.166 1.00 0.00 H ATOM 7484 HA THR A 469 -33.436 10.203 34.305 1.00 0.00 H ATOM 7485 HB THR A 469 -36.401 10.528 33.679 1.00 0.00 H ATOM 7486 HG1 THR A 469 -35.272 8.864 35.453 1.00 0.00 H ATOM 7487 1HG2 THR A 469 -35.980 8.631 32.166 1.00 0.00 H ATOM 7488 2HG2 THR A 469 -34.927 10.008 31.765 1.00 0.00 H ATOM 7489 3HG2 THR A 469 -34.270 8.614 32.653 1.00 0.00 H ATOM 7490 N ASN A 470 -34.999 13.042 33.643 1.00 85.93 N ATOM 7491 CA ASN A 470 -35.114 14.206 32.764 1.00 85.93 C ATOM 7492 C ASN A 470 -34.986 15.515 33.570 1.00 85.93 C ATOM 7493 O ASN A 470 -36.000 16.132 33.890 1.00 85.93 O ATOM 7494 CB ASN A 470 -36.448 14.068 32.011 1.00 85.93 C ATOM 7495 CG ASN A 470 -36.689 15.221 31.058 1.00 85.93 C ATOM 7496 OD1 ASN A 470 -35.977 15.431 30.089 1.00 85.93 O ATOM 7497 ND2 ASN A 470 -37.696 16.025 31.305 1.00 85.93 N ATOM 7498 H ASN A 470 -35.542 13.013 34.494 1.00 0.00 H ATOM 7499 HA ASN A 470 -34.279 14.193 32.062 1.00 0.00 H ATOM 7500 1HB ASN A 470 -36.453 13.134 31.448 1.00 0.00 H ATOM 7501 2HB ASN A 470 -37.268 14.022 32.728 1.00 0.00 H ATOM 7502 1HD2 ASN A 470 -37.882 16.796 30.695 1.00 0.00 H ATOM 7503 2HD2 ASN A 470 -38.277 15.867 32.103 1.00 0.00 H ATOM 7504 N PRO A 471 -33.770 15.934 33.962 1.00 88.24 N ATOM 7505 CA PRO A 471 -33.583 17.052 34.885 1.00 88.24 C ATOM 7506 C PRO A 471 -33.800 18.428 34.225 1.00 88.24 C ATOM 7507 O PRO A 471 -33.233 18.725 33.175 1.00 88.24 O ATOM 7508 CB PRO A 471 -32.166 16.862 35.428 1.00 88.24 C ATOM 7509 CG PRO A 471 -31.425 16.192 34.271 1.00 88.24 C ATOM 7510 CD PRO A 471 -32.498 15.278 33.682 1.00 88.24 C ATOM 7511 HA PRO A 471 -34.319 16.976 35.699 1.00 0.00 H ATOM 7512 1HB PRO A 471 -31.737 17.835 35.710 1.00 0.00 H ATOM 7513 2HB PRO A 471 -32.192 16.246 36.339 1.00 0.00 H ATOM 7514 1HG PRO A 471 -31.056 16.951 33.566 1.00 0.00 H ATOM 7515 2HG PRO A 471 -30.543 15.652 34.647 1.00 0.00 H ATOM 7516 1HD PRO A 471 -32.344 15.183 32.597 1.00 0.00 H ATOM 7517 2HD PRO A 471 -32.449 14.293 34.169 1.00 0.00 H ATOM 7518 N HIS A 472 -34.602 19.295 34.855 1.00 90.94 N ATOM 7519 CA HIS A 472 -34.827 20.684 34.419 1.00 90.94 C ATOM 7520 C HIS A 472 -35.263 21.614 35.575 1.00 90.94 C ATOM 7521 O HIS A 472 -35.700 21.121 36.619 1.00 90.94 O ATOM 7522 CB HIS A 472 -35.869 20.710 33.284 1.00 90.94 C ATOM 7523 CG HIS A 472 -37.209 20.134 33.654 1.00 90.94 C ATOM 7524 ND1 HIS A 472 -38.259 20.761 34.297 1.00 90.94 N ATOM 7525 CD2 HIS A 472 -37.606 18.857 33.386 1.00 90.94 C ATOM 7526 CE1 HIS A 472 -39.249 19.861 34.437 1.00 90.94 C ATOM 7527 NE2 HIS A 472 -38.908 18.709 33.843 1.00 90.94 N ATOM 7528 H HIS A 472 -35.075 18.956 35.681 1.00 0.00 H ATOM 7529 HA HIS A 472 -33.894 21.103 34.042 1.00 0.00 H ATOM 7530 1HB HIS A 472 -36.027 21.739 32.958 1.00 0.00 H ATOM 7531 2HB HIS A 472 -35.490 20.150 32.429 1.00 0.00 H ATOM 7532 HD2 HIS A 472 -37.018 18.108 32.855 1.00 0.00 H ATOM 7533 HE1 HIS A 472 -40.194 20.028 34.953 1.00 0.00 H ATOM 7534 HE2 HIS A 472 -39.498 17.894 33.752 1.00 0.00 H ATOM 7535 N PRO A 473 -35.236 22.958 35.403 1.00 90.64 N ATOM 7536 CA PRO A 473 -35.450 23.945 36.481 1.00 90.64 C ATOM 7537 C PRO A 473 -36.883 24.086 37.020 1.00 90.64 C ATOM 7538 O PRO A 473 -37.237 25.110 37.605 1.00 90.64 O ATOM 7539 CB PRO A 473 -34.949 25.291 35.936 1.00 90.64 C ATOM 7540 CG PRO A 473 -34.023 24.892 34.801 1.00 90.64 C ATOM 7541 CD PRO A 473 -34.724 23.667 34.237 1.00 90.64 C ATOM 7542 HA PRO A 473 -34.851 23.658 37.358 1.00 0.00 H ATOM 7543 1HB PRO A 473 -35.801 25.903 35.605 1.00 0.00 H ATOM 7544 2HB PRO A 473 -34.440 25.853 36.733 1.00 0.00 H ATOM 7545 1HG PRO A 473 -33.926 25.719 34.082 1.00 0.00 H ATOM 7546 2HG PRO A 473 -33.014 24.687 35.188 1.00 0.00 H ATOM 7547 1HD PRO A 473 -35.547 23.985 33.580 1.00 0.00 H ATOM 7548 2HD PRO A 473 -34.000 23.052 33.683 1.00 0.00 H ATOM 7549 N GLU A 474 -37.741 23.097 36.771 1.00 91.36 N ATOM 7550 CA GLU A 474 -39.145 23.080 37.216 1.00 91.36 C ATOM 7551 C GLU A 474 -39.482 21.793 37.984 1.00 91.36 C ATOM 7552 O GLU A 474 -40.649 21.481 38.210 1.00 91.36 O ATOM 7553 CB GLU A 474 -40.107 23.390 36.052 1.00 91.36 C ATOM 7554 CG GLU A 474 -39.683 24.676 35.327 1.00 91.36 C ATOM 7555 CD GLU A 474 -40.771 25.260 34.426 1.00 91.36 C ATOM 7556 OE1 GLU A 474 -41.146 26.427 34.707 1.00 91.36 O ATOM 7557 OE2 GLU A 474 -41.132 24.590 33.438 1.00 91.36 O ATOM 7558 H GLU A 474 -37.384 22.316 36.240 1.00 0.00 H ATOM 7559 HA GLU A 474 -39.275 23.848 37.980 1.00 0.00 H ATOM 7560 1HB GLU A 474 -40.112 22.555 35.351 1.00 0.00 H ATOM 7561 2HB GLU A 474 -41.121 23.500 36.437 1.00 0.00 H ATOM 7562 1HG GLU A 474 -39.411 25.426 36.069 1.00 0.00 H ATOM 7563 2HG GLU A 474 -38.802 24.466 34.723 1.00 0.00 H ATOM 7564 N ILE A 475 -38.437 21.076 38.410 1.00 93.12 N ATOM 7565 CA ILE A 475 -38.503 19.983 39.374 1.00 93.12 C ATOM 7566 C ILE A 475 -38.187 20.557 40.757 1.00 93.12 C ATOM 7567 O ILE A 475 -37.105 21.110 40.989 1.00 93.12 O ATOM 7568 CB ILE A 475 -37.564 18.831 38.961 1.00 93.12 C ATOM 7569 CG1 ILE A 475 -38.033 18.262 37.601 1.00 93.12 C ATOM 7570 CG2 ILE A 475 -37.538 17.740 40.049 1.00 93.12 C ATOM 7571 CD1 ILE A 475 -37.111 17.198 37.009 1.00 93.12 C ATOM 7572 H ILE A 475 -37.542 21.332 38.017 1.00 0.00 H ATOM 7573 HA ILE A 475 -39.524 19.605 39.398 1.00 0.00 H ATOM 7574 HB ILE A 475 -36.554 19.217 38.822 1.00 0.00 H ATOM 7575 1HG1 ILE A 475 -39.024 17.823 37.713 1.00 0.00 H ATOM 7576 2HG1 ILE A 475 -38.116 19.073 36.876 1.00 0.00 H ATOM 7577 1HG2 ILE A 475 -36.871 16.935 39.741 1.00 0.00 H ATOM 7578 2HG2 ILE A 475 -37.181 18.168 40.985 1.00 0.00 H ATOM 7579 3HG2 ILE A 475 -38.544 17.344 40.191 1.00 0.00 H ATOM 7580 1HD1 ILE A 475 -37.515 16.855 36.056 1.00 0.00 H ATOM 7581 2HD1 ILE A 475 -36.119 17.623 36.850 1.00 0.00 H ATOM 7582 3HD1 ILE A 475 -37.039 16.356 37.696 1.00 0.00 H ATOM 7583 N PHE A 476 -39.147 20.425 41.668 1.00 93.85 N ATOM 7584 CA PHE A 476 -39.082 20.926 43.035 1.00 93.85 C ATOM 7585 C PHE A 476 -39.084 19.765 44.024 1.00 93.85 C ATOM 7586 O PHE A 476 -39.908 18.859 43.923 1.00 93.85 O ATOM 7587 CB PHE A 476 -40.263 21.866 43.319 1.00 93.85 C ATOM 7588 CG PHE A 476 -40.248 23.173 42.549 1.00 93.85 C ATOM 7589 CD1 PHE A 476 -39.844 24.364 43.181 1.00 93.85 C ATOM 7590 CD2 PHE A 476 -40.679 23.208 41.210 1.00 93.85 C ATOM 7591 CE1 PHE A 476 -39.875 25.583 42.479 1.00 93.85 C ATOM 7592 CE2 PHE A 476 -40.712 24.425 40.507 1.00 93.85 C ATOM 7593 CZ PHE A 476 -40.311 25.613 41.142 1.00 93.85 C ATOM 7594 H PHE A 476 -39.976 19.935 41.362 1.00 0.00 H ATOM 7595 HA PHE A 476 -38.154 21.486 43.155 1.00 0.00 H ATOM 7596 1HB PHE A 476 -41.197 21.358 43.082 1.00 0.00 H ATOM 7597 2HB PHE A 476 -40.285 22.112 44.380 1.00 0.00 H ATOM 7598 HD1 PHE A 476 -39.507 24.329 44.217 1.00 0.00 H ATOM 7599 HD2 PHE A 476 -40.990 22.286 40.718 1.00 0.00 H ATOM 7600 HE1 PHE A 476 -39.561 26.503 42.972 1.00 0.00 H ATOM 7601 HE2 PHE A 476 -41.049 24.449 39.471 1.00 0.00 H ATOM 7602 HZ PHE A 476 -40.340 26.556 40.598 1.00 0.00 H ATOM 7603 N LEU A 477 -38.209 19.831 45.023 1.00 95.28 N ATOM 7604 CA LEU A 477 -38.307 19.014 46.226 1.00 95.28 C ATOM 7605 C LEU A 477 -39.236 19.733 47.206 1.00 95.28 C ATOM 7606 O LEU A 477 -38.963 20.865 47.611 1.00 95.28 O ATOM 7607 CB LEU A 477 -36.887 18.774 46.758 1.00 95.28 C ATOM 7608 CG LEU A 477 -36.777 17.867 47.994 1.00 95.28 C ATOM 7609 CD1 LEU A 477 -37.242 16.436 47.731 1.00 95.28 C ATOM 7610 CD2 LEU A 477 -35.310 17.806 48.427 1.00 95.28 C ATOM 7611 H LEU A 477 -37.443 20.483 44.932 1.00 0.00 H ATOM 7612 HA LEU A 477 -38.767 18.063 45.961 1.00 0.00 H ATOM 7613 1HB LEU A 477 -36.291 18.324 45.966 1.00 0.00 H ATOM 7614 2HB LEU A 477 -36.445 19.736 47.015 1.00 0.00 H ATOM 7615 HG LEU A 477 -37.385 18.276 48.801 1.00 0.00 H ATOM 7616 1HD1 LEU A 477 -37.139 15.847 48.642 1.00 0.00 H ATOM 7617 2HD1 LEU A 477 -38.287 16.444 47.421 1.00 0.00 H ATOM 7618 3HD1 LEU A 477 -36.632 15.995 46.943 1.00 0.00 H ATOM 7619 1HD2 LEU A 477 -35.216 17.166 49.305 1.00 0.00 H ATOM 7620 2HD2 LEU A 477 -34.707 17.399 47.615 1.00 0.00 H ATOM 7621 3HD2 LEU A 477 -34.960 18.809 48.671 1.00 0.00 H ATOM 7622 N VAL A 478 -40.348 19.091 47.548 1.00 94.62 N ATOM 7623 CA VAL A 478 -41.370 19.605 48.467 1.00 94.62 C ATOM 7624 C VAL A 478 -41.228 18.902 49.806 1.00 94.62 C ATOM 7625 O VAL A 478 -41.163 17.677 49.855 1.00 94.62 O ATOM 7626 CB VAL A 478 -42.787 19.400 47.902 1.00 94.62 C ATOM 7627 CG1 VAL A 478 -43.880 19.910 48.855 1.00 94.62 C ATOM 7628 CG2 VAL A 478 -42.958 20.145 46.576 1.00 94.62 C ATOM 7629 H VAL A 478 -40.476 18.181 47.129 1.00 0.00 H ATOM 7630 HA VAL A 478 -41.208 20.675 48.601 1.00 0.00 H ATOM 7631 HB VAL A 478 -42.951 18.335 47.735 1.00 0.00 H ATOM 7632 1HG1 VAL A 478 -44.860 19.741 48.408 1.00 0.00 H ATOM 7633 2HG1 VAL A 478 -43.816 19.374 49.802 1.00 0.00 H ATOM 7634 3HG1 VAL A 478 -43.741 20.977 49.030 1.00 0.00 H ATOM 7635 1HG2 VAL A 478 -43.967 19.985 46.196 1.00 0.00 H ATOM 7636 2HG2 VAL A 478 -42.795 21.211 46.734 1.00 0.00 H ATOM 7637 3HG2 VAL A 478 -42.234 19.770 45.852 1.00 0.00 H ATOM 7638 N ALA A 479 -41.228 19.681 50.884 1.00 94.82 N ATOM 7639 CA ALA A 479 -41.318 19.200 52.253 1.00 94.82 C ATOM 7640 C ALA A 479 -42.731 19.470 52.788 1.00 94.82 C ATOM 7641 O ALA A 479 -43.126 20.629 52.923 1.00 94.82 O ATOM 7642 CB ALA A 479 -40.242 19.907 53.088 1.00 94.82 C ATOM 7643 H ALA A 479 -41.160 20.674 50.715 1.00 0.00 H ATOM 7644 HA ALA A 479 -41.134 18.126 52.247 1.00 0.00 H ATOM 7645 1HB ALA A 479 -40.294 19.558 54.119 1.00 0.00 H ATOM 7646 2HB ALA A 479 -39.257 19.682 52.678 1.00 0.00 H ATOM 7647 3HB ALA A 479 -40.409 20.983 53.060 1.00 0.00 H ATOM 7648 N ARG A 480 -43.493 18.423 53.117 1.00 93.55 N ATOM 7649 CA ARG A 480 -44.711 18.526 53.942 1.00 93.55 C ATOM 7650 C ARG A 480 -44.333 18.302 55.405 1.00 93.55 C ATOM 7651 O ARG A 480 -43.531 17.420 55.696 1.00 93.55 O ATOM 7652 CB ARG A 480 -45.774 17.514 53.484 1.00 93.55 C ATOM 7653 CG ARG A 480 -46.456 17.881 52.153 1.00 93.55 C ATOM 7654 CD ARG A 480 -47.454 16.772 51.785 1.00 93.55 C ATOM 7655 NE ARG A 480 -48.320 17.112 50.631 1.00 93.55 N ATOM 7656 CZ ARG A 480 -48.714 16.283 49.675 1.00 93.55 C ATOM 7657 NH1 ARG A 480 -48.205 15.090 49.527 1.00 93.55 N ATOM 7658 NH2 ARG A 480 -49.656 16.622 48.837 1.00 93.55 N ATOM 7659 H ARG A 480 -43.206 17.517 52.774 1.00 0.00 H ATOM 7660 HA ARG A 480 -45.121 19.530 53.830 1.00 0.00 H ATOM 7661 1HB ARG A 480 -45.316 16.533 53.370 1.00 0.00 H ATOM 7662 2HB ARG A 480 -46.547 17.428 54.248 1.00 0.00 H ATOM 7663 1HG ARG A 480 -46.982 18.829 52.263 1.00 0.00 H ATOM 7664 2HG ARG A 480 -45.702 17.973 51.371 1.00 0.00 H ATOM 7665 1HD ARG A 480 -46.910 15.864 51.527 1.00 0.00 H ATOM 7666 2HD ARG A 480 -48.107 16.574 52.634 1.00 0.00 H ATOM 7667 HE ARG A 480 -48.648 18.065 50.555 1.00 0.00 H ATOM 7668 1HH1 ARG A 480 -47.482 14.768 50.155 1.00 0.00 H ATOM 7669 2HH1 ARG A 480 -48.534 14.489 48.785 1.00 0.00 H ATOM 7670 1HH2 ARG A 480 -50.097 17.529 48.912 1.00 0.00 H ATOM 7671 2HH2 ARG A 480 -49.944 15.979 48.115 1.00 0.00 H ATOM 7672 N ILE A 481 -44.907 19.089 56.311 1.00 94.30 N ATOM 7673 CA ILE A 481 -44.666 19.015 57.756 1.00 94.30 C ATOM 7674 C ILE A 481 -45.972 18.641 58.466 1.00 94.30 C ATOM 7675 O ILE A 481 -46.985 19.340 58.355 1.00 94.30 O ATOM 7676 CB ILE A 481 -44.039 20.318 58.308 1.00 94.30 C ATOM 7677 CG1 ILE A 481 -42.739 20.684 57.545 1.00 94.30 C ATOM 7678 CG2 ILE A 481 -43.764 20.168 59.819 1.00 94.30 C ATOM 7679 CD1 ILE A 481 -42.084 22.010 57.959 1.00 94.30 C ATOM 7680 H ILE A 481 -45.552 19.780 55.955 1.00 0.00 H ATOM 7681 HA ILE A 481 -43.969 18.201 57.949 1.00 0.00 H ATOM 7682 HB ILE A 481 -44.726 21.148 58.148 1.00 0.00 H ATOM 7683 1HG1 ILE A 481 -42.000 19.896 57.687 1.00 0.00 H ATOM 7684 2HG1 ILE A 481 -42.949 20.745 56.477 1.00 0.00 H ATOM 7685 1HG2 ILE A 481 -43.322 21.088 60.201 1.00 0.00 H ATOM 7686 2HG2 ILE A 481 -44.699 19.971 60.341 1.00 0.00 H ATOM 7687 3HG2 ILE A 481 -43.075 19.339 59.983 1.00 0.00 H ATOM 7688 1HD1 ILE A 481 -41.184 22.172 57.366 1.00 0.00 H ATOM 7689 2HD1 ILE A 481 -42.783 22.830 57.789 1.00 0.00 H ATOM 7690 3HD1 ILE A 481 -41.820 21.971 59.015 1.00 0.00 H ATOM 7691 N GLU A 482 -45.925 17.552 59.224 1.00 93.21 N ATOM 7692 CA GLU A 482 -47.005 17.020 60.058 1.00 93.21 C ATOM 7693 C GLU A 482 -46.733 17.295 61.549 1.00 93.21 C ATOM 7694 O GLU A 482 -45.582 17.385 61.979 1.00 93.21 O ATOM 7695 CB GLU A 482 -47.147 15.501 59.829 1.00 93.21 C ATOM 7696 CG GLU A 482 -47.653 15.084 58.434 1.00 93.21 C ATOM 7697 CD GLU A 482 -47.628 13.551 58.215 1.00 93.21 C ATOM 7698 OE1 GLU A 482 -47.563 13.095 57.053 1.00 93.21 O ATOM 7699 OE2 GLU A 482 -47.688 12.791 59.209 1.00 93.21 O ATOM 7700 H GLU A 482 -45.039 17.067 59.198 1.00 0.00 H ATOM 7701 HA GLU A 482 -47.937 17.509 59.771 1.00 0.00 H ATOM 7702 1HB GLU A 482 -46.181 15.018 59.981 1.00 0.00 H ATOM 7703 2HB GLU A 482 -47.839 15.086 60.562 1.00 0.00 H ATOM 7704 1HG GLU A 482 -48.675 15.440 58.308 1.00 0.00 H ATOM 7705 2HG GLU A 482 -47.035 15.564 57.677 1.00 0.00 H ATOM 7706 N LYS A 483 -47.790 17.358 62.366 1.00 93.11 N ATOM 7707 CA LYS A 483 -47.713 17.319 63.841 1.00 93.11 C ATOM 7708 C LYS A 483 -48.735 16.340 64.419 1.00 93.11 C ATOM 7709 O LYS A 483 -49.578 15.824 63.689 1.00 93.11 O ATOM 7710 CB LYS A 483 -47.850 18.733 64.433 1.00 93.11 C ATOM 7711 CG LYS A 483 -49.253 19.352 64.277 1.00 93.11 C ATOM 7712 CD LYS A 483 -49.385 20.663 65.062 1.00 93.11 C ATOM 7713 CE LYS A 483 -49.584 20.369 66.551 1.00 93.11 C ATOM 7714 NZ LYS A 483 -49.538 21.598 67.370 1.00 93.11 N ATOM 7715 H LYS A 483 -48.694 17.437 61.922 1.00 0.00 H ATOM 7716 HA LYS A 483 -46.740 16.917 64.126 1.00 0.00 H ATOM 7717 1HB LYS A 483 -47.611 18.707 65.496 1.00 0.00 H ATOM 7718 2HB LYS A 483 -47.134 19.400 63.953 1.00 0.00 H ATOM 7719 1HG LYS A 483 -49.447 19.553 63.223 1.00 0.00 H ATOM 7720 2HG LYS A 483 -50.003 18.649 64.639 1.00 0.00 H ATOM 7721 1HD LYS A 483 -48.484 21.262 64.924 1.00 0.00 H ATOM 7722 2HD LYS A 483 -50.237 21.229 64.685 1.00 0.00 H ATOM 7723 1HE LYS A 483 -50.548 19.884 66.700 1.00 0.00 H ATOM 7724 2HE LYS A 483 -48.804 19.690 66.895 1.00 0.00 H ATOM 7725 1HZ LYS A 483 -49.673 21.360 68.343 1.00 0.00 H ATOM 7726 2HZ LYS A 483 -48.640 22.047 67.255 1.00 0.00 H ATOM 7727 3HZ LYS A 483 -50.269 22.228 67.074 1.00 0.00 H ATOM 7728 N VAL A 484 -48.704 16.087 65.726 1.00 91.71 N ATOM 7729 CA VAL A 484 -49.739 15.268 66.392 1.00 91.71 C ATOM 7730 C VAL A 484 -51.105 15.972 66.363 1.00 91.71 C ATOM 7731 O VAL A 484 -51.186 17.184 66.575 1.00 91.71 O ATOM 7732 CB VAL A 484 -49.324 14.878 67.824 1.00 91.71 C ATOM 7733 CG1 VAL A 484 -50.332 13.911 68.458 1.00 91.71 C ATOM 7734 CG2 VAL A 484 -47.954 14.183 67.813 1.00 91.71 C ATOM 7735 H VAL A 484 -47.948 16.468 66.277 1.00 0.00 H ATOM 7736 HA VAL A 484 -49.876 14.351 65.819 1.00 0.00 H ATOM 7737 HB VAL A 484 -49.265 15.780 68.434 1.00 0.00 H ATOM 7738 1HG1 VAL A 484 -50.008 13.658 69.468 1.00 0.00 H ATOM 7739 2HG1 VAL A 484 -51.313 14.384 68.501 1.00 0.00 H ATOM 7740 3HG1 VAL A 484 -50.392 13.003 67.858 1.00 0.00 H ATOM 7741 1HG2 VAL A 484 -47.674 13.914 68.831 1.00 0.00 H ATOM 7742 2HG2 VAL A 484 -48.008 13.282 67.201 1.00 0.00 H ATOM 7743 3HG2 VAL A 484 -47.206 14.859 67.398 1.00 0.00 H ATOM 7744 N LEU A 485 -52.180 15.213 66.111 1.00 91.18 N ATOM 7745 CA LEU A 485 -53.562 15.711 66.047 1.00 91.18 C ATOM 7746 C LEU A 485 -53.996 16.401 67.355 1.00 91.18 C ATOM 7747 O LEU A 485 -54.055 15.761 68.402 1.00 91.18 O ATOM 7748 CB LEU A 485 -54.485 14.526 65.708 1.00 91.18 C ATOM 7749 CG LEU A 485 -55.990 14.857 65.676 1.00 91.18 C ATOM 7750 CD1 LEU A 485 -56.358 15.856 64.577 1.00 91.18 C ATOM 7751 CD2 LEU A 485 -56.775 13.564 65.470 1.00 91.18 C ATOM 7752 H LEU A 485 -52.003 14.231 65.957 1.00 0.00 H ATOM 7753 HA LEU A 485 -53.623 16.462 65.260 1.00 0.00 H ATOM 7754 1HB LEU A 485 -54.205 14.136 64.731 1.00 0.00 H ATOM 7755 2HB LEU A 485 -54.328 13.741 66.447 1.00 0.00 H ATOM 7756 HG LEU A 485 -56.281 15.319 66.620 1.00 0.00 H ATOM 7757 1HD1 LEU A 485 -57.430 16.049 64.605 1.00 0.00 H ATOM 7758 2HD1 LEU A 485 -55.818 16.789 64.738 1.00 0.00 H ATOM 7759 3HD1 LEU A 485 -56.089 15.443 63.605 1.00 0.00 H ATOM 7760 1HD2 LEU A 485 -57.842 13.786 65.446 1.00 0.00 H ATOM 7761 2HD2 LEU A 485 -56.479 13.105 64.527 1.00 0.00 H ATOM 7762 3HD2 LEU A 485 -56.565 12.877 66.290 1.00 0.00 H ATOM 7763 N GLN A 486 -54.344 17.691 67.284 1.00 87.64 N ATOM 7764 CA GLN A 486 -54.667 18.520 68.462 1.00 87.64 C ATOM 7765 C GLN A 486 -55.956 19.341 68.362 1.00 87.64 C ATOM 7766 O GLN A 486 -56.584 19.609 69.384 1.00 87.64 O ATOM 7767 CB GLN A 486 -53.503 19.493 68.705 1.00 87.64 C ATOM 7768 CG GLN A 486 -52.356 18.790 69.424 1.00 87.64 C ATOM 7769 CD GLN A 486 -51.147 19.671 69.659 1.00 87.64 C ATOM 7770 OE1 GLN A 486 -51.174 20.880 69.477 1.00 87.64 O ATOM 7771 NE2 GLN A 486 -50.041 19.082 70.044 1.00 87.64 N ATOM 7772 H GLN A 486 -54.383 18.107 66.364 1.00 0.00 H ATOM 7773 HA GLN A 486 -54.782 17.864 69.325 1.00 0.00 H ATOM 7774 1HB GLN A 486 -53.154 19.889 67.751 1.00 0.00 H ATOM 7775 2HB GLN A 486 -53.852 20.336 69.301 1.00 0.00 H ATOM 7776 1HG GLN A 486 -52.707 18.447 70.398 1.00 0.00 H ATOM 7777 2HG GLN A 486 -52.031 17.940 68.824 1.00 0.00 H ATOM 7778 1HE2 GLN A 486 -49.217 19.625 70.211 1.00 0.00 H ATOM 7779 2HE2 GLN A 486 -50.020 18.090 70.171 1.00 0.00 H ATOM 7780 N GLY A 487 -56.332 19.797 67.168 1.00 84.52 N ATOM 7781 CA GLY A 487 -57.383 20.799 67.008 1.00 84.52 C ATOM 7782 C GLY A 487 -57.430 21.370 65.593 1.00 84.52 C ATOM 7783 O GLY A 487 -56.815 20.836 64.672 1.00 84.52 O ATOM 7784 H GLY A 487 -55.870 19.433 66.347 1.00 0.00 H ATOM 7785 1HA GLY A 487 -58.349 20.354 67.245 1.00 0.00 H ATOM 7786 2HA GLY A 487 -57.221 21.612 67.715 1.00 0.00 H ATOM 7787 N ASN A 488 -58.138 22.488 65.417 1.00 86.20 N ATOM 7788 CA ASN A 488 -58.114 23.246 64.164 1.00 86.20 C ATOM 7789 C ASN A 488 -56.698 23.800 63.914 1.00 86.20 C ATOM 7790 O ASN A 488 -56.149 24.485 64.780 1.00 86.20 O ATOM 7791 CB ASN A 488 -59.181 24.359 64.241 1.00 86.20 C ATOM 7792 CG ASN A 488 -59.307 25.178 62.961 1.00 86.20 C ATOM 7793 OD1 ASN A 488 -58.341 25.665 62.396 1.00 86.20 O ATOM 7794 ND2 ASN A 488 -60.503 25.373 62.462 1.00 86.20 N ATOM 7795 H ASN A 488 -58.710 22.818 66.181 1.00 0.00 H ATOM 7796 HA ASN A 488 -58.353 22.567 63.344 1.00 0.00 H ATOM 7797 1HB ASN A 488 -60.154 23.916 64.460 1.00 0.00 H ATOM 7798 2HB ASN A 488 -58.939 25.039 65.058 1.00 0.00 H ATOM 7799 1HD2 ASN A 488 -60.614 25.907 61.623 1.00 0.00 H ATOM 7800 2HD2 ASN A 488 -61.304 24.989 62.920 1.00 0.00 H ATOM 7801 N ILE A 489 -56.139 23.564 62.720 1.00 87.85 N ATOM 7802 CA ILE A 489 -54.790 24.014 62.337 1.00 87.85 C ATOM 7803 C ILE A 489 -54.559 25.513 62.576 1.00 87.85 C ATOM 7804 O ILE A 489 -53.476 25.906 62.995 1.00 87.85 O ATOM 7805 CB ILE A 489 -54.465 23.608 60.876 1.00 87.85 C ATOM 7806 CG1 ILE A 489 -53.058 24.053 60.416 1.00 87.85 C ATOM 7807 CG2 ILE A 489 -55.493 24.143 59.860 1.00 87.85 C ATOM 7808 CD1 ILE A 489 -51.910 23.611 61.331 1.00 87.85 C ATOM 7809 H ILE A 489 -56.692 23.044 62.054 1.00 0.00 H ATOM 7810 HA ILE A 489 -54.066 23.537 62.996 1.00 0.00 H ATOM 7811 HB ILE A 489 -54.454 22.522 60.794 1.00 0.00 H ATOM 7812 1HG1 ILE A 489 -52.859 23.658 59.421 1.00 0.00 H ATOM 7813 2HG1 ILE A 489 -53.025 25.141 60.347 1.00 0.00 H ATOM 7814 1HG2 ILE A 489 -55.211 23.827 58.856 1.00 0.00 H ATOM 7815 2HG2 ILE A 489 -56.480 23.750 60.100 1.00 0.00 H ATOM 7816 3HG2 ILE A 489 -55.515 25.232 59.904 1.00 0.00 H ATOM 7817 1HD1 ILE A 489 -50.963 23.970 60.927 1.00 0.00 H ATOM 7818 2HD1 ILE A 489 -52.059 24.026 62.329 1.00 0.00 H ATOM 7819 3HD1 ILE A 489 -51.890 22.524 61.389 1.00 0.00 H ATOM 7820 N THR A 490 -55.574 26.363 62.416 1.00 86.73 N ATOM 7821 CA THR A 490 -55.433 27.802 62.679 1.00 86.73 C ATOM 7822 C THR A 490 -55.139 28.083 64.156 1.00 86.73 C ATOM 7823 O THR A 490 -54.234 28.862 64.436 1.00 86.73 O ATOM 7824 CB THR A 490 -56.655 28.577 62.166 1.00 86.73 C ATOM 7825 OG1 THR A 490 -56.793 28.327 60.781 1.00 86.73 O ATOM 7826 CG2 THR A 490 -56.507 30.090 62.318 1.00 86.73 C ATOM 7827 H THR A 490 -56.466 26.005 62.105 1.00 0.00 H ATOM 7828 HA THR A 490 -54.550 28.165 62.153 1.00 0.00 H ATOM 7829 HB THR A 490 -57.541 28.269 62.721 1.00 0.00 H ATOM 7830 HG1 THR A 490 -56.094 27.735 60.492 1.00 0.00 H ATOM 7831 1HG2 THR A 490 -57.402 30.583 61.939 1.00 0.00 H ATOM 7832 2HG2 THR A 490 -56.374 30.339 63.371 1.00 0.00 H ATOM 7833 3HG2 THR A 490 -55.640 30.429 61.753 1.00 0.00 H ATOM 7834 N HIS A 491 -55.791 27.390 65.098 1.00 87.16 N ATOM 7835 CA HIS A 491 -55.479 27.495 66.533 1.00 87.16 C ATOM 7836 C HIS A 491 -54.165 26.785 66.907 1.00 87.16 C ATOM 7837 O HIS A 491 -53.488 27.195 67.845 1.00 87.16 O ATOM 7838 CB HIS A 491 -56.625 26.899 67.368 1.00 87.16 C ATOM 7839 CG HIS A 491 -57.988 27.510 67.152 1.00 87.16 C ATOM 7840 ND1 HIS A 491 -59.191 26.866 67.343 1.00 87.16 N ATOM 7841 CD2 HIS A 491 -58.276 28.804 66.800 1.00 87.16 C ATOM 7842 CE1 HIS A 491 -60.178 27.742 67.093 1.00 87.16 C ATOM 7843 NE2 HIS A 491 -59.669 28.930 66.745 1.00 87.16 N ATOM 7844 H HIS A 491 -56.530 26.769 64.799 1.00 0.00 H ATOM 7845 HA HIS A 491 -55.367 28.544 66.805 1.00 0.00 H ATOM 7846 1HB HIS A 491 -56.715 25.833 67.154 1.00 0.00 H ATOM 7847 2HB HIS A 491 -56.394 27.001 68.428 1.00 0.00 H ATOM 7848 HD2 HIS A 491 -57.547 29.583 66.576 1.00 0.00 H ATOM 7849 HE1 HIS A 491 -61.246 27.535 67.159 1.00 0.00 H ATOM 7850 HE2 HIS A 491 -60.202 29.750 66.494 1.00 0.00 H ATOM 7851 N CYS A 492 -53.789 25.720 66.190 1.00 87.76 N ATOM 7852 CA CYS A 492 -52.535 24.997 66.426 1.00 87.76 C ATOM 7853 C CYS A 492 -51.296 25.745 65.902 1.00 87.76 C ATOM 7854 O CYS A 492 -50.219 25.586 66.470 1.00 87.76 O ATOM 7855 CB CYS A 492 -52.638 23.601 65.797 1.00 87.76 C ATOM 7856 SG CYS A 492 -53.886 22.602 66.661 1.00 87.76 S ATOM 7857 H CYS A 492 -54.406 25.408 65.454 1.00 0.00 H ATOM 7858 HA CYS A 492 -52.390 24.899 67.502 1.00 0.00 H ATOM 7859 1HB CYS A 492 -52.903 23.695 64.744 1.00 0.00 H ATOM 7860 2HB CYS A 492 -51.668 23.107 65.848 1.00 0.00 H ATOM 7861 HG CYS A 492 -53.735 21.514 65.912 1.00 0.00 H ATOM 7862 N ALA A 493 -51.435 26.546 64.842 1.00 88.86 N ATOM 7863 CA ALA A 493 -50.368 27.365 64.266 1.00 88.86 C ATOM 7864 C ALA A 493 -50.316 28.789 64.853 1.00 88.86 C ATOM 7865 O ALA A 493 -49.253 29.404 64.868 1.00 88.86 O ATOM 7866 CB ALA A 493 -50.552 27.383 62.744 1.00 88.86 C ATOM 7867 H ALA A 493 -52.354 26.571 64.424 1.00 0.00 H ATOM 7868 HA ALA A 493 -49.413 26.905 64.521 1.00 0.00 H ATOM 7869 1HB ALA A 493 -49.767 27.988 62.290 1.00 0.00 H ATOM 7870 2HB ALA A 493 -50.494 26.365 62.358 1.00 0.00 H ATOM 7871 3HB ALA A 493 -51.524 27.808 62.500 1.00 0.00 H ATOM 7872 N GLU A 494 -51.431 29.312 65.377 1.00 88.21 N ATOM 7873 CA GLU A 494 -51.522 30.642 66.000 1.00 88.21 C ATOM 7874 C GLU A 494 -50.403 30.956 67.020 1.00 88.21 C ATOM 7875 O GLU A 494 -49.849 32.054 66.921 1.00 88.21 O ATOM 7876 CB GLU A 494 -52.932 30.825 66.594 1.00 88.21 C ATOM 7877 CG GLU A 494 -53.085 32.076 67.466 1.00 88.21 C ATOM 7878 CD GLU A 494 -54.513 32.291 67.985 1.00 88.21 C ATOM 7879 OE1 GLU A 494 -54.763 33.433 68.442 1.00 88.21 O ATOM 7880 OE2 GLU A 494 -55.341 31.359 67.936 1.00 88.21 O ATOM 7881 H GLU A 494 -52.257 28.733 65.330 1.00 0.00 H ATOM 7882 HA GLU A 494 -51.354 31.397 65.231 1.00 0.00 H ATOM 7883 1HB GLU A 494 -53.662 30.885 65.787 1.00 0.00 H ATOM 7884 2HB GLU A 494 -53.186 29.957 67.202 1.00 0.00 H ATOM 7885 1HG GLU A 494 -52.415 31.994 68.321 1.00 0.00 H ATOM 7886 2HG GLU A 494 -52.785 32.948 66.887 1.00 0.00 H ATOM 7887 N PRO A 495 -50.002 30.048 67.940 1.00 87.56 N ATOM 7888 CA PRO A 495 -48.878 30.292 68.844 1.00 87.56 C ATOM 7889 C PRO A 495 -47.574 30.603 68.103 1.00 87.56 C ATOM 7890 O PRO A 495 -46.869 31.535 68.471 1.00 87.56 O ATOM 7891 CB PRO A 495 -48.748 29.018 69.693 1.00 87.56 C ATOM 7892 CG PRO A 495 -50.158 28.438 69.685 1.00 87.56 C ATOM 7893 CD PRO A 495 -50.641 28.785 68.281 1.00 87.56 C ATOM 7894 HA PRO A 495 -49.114 31.149 69.492 1.00 0.00 H ATOM 7895 1HB PRO A 495 -48.001 28.344 69.248 1.00 0.00 H ATOM 7896 2HB PRO A 495 -48.391 29.273 70.702 1.00 0.00 H ATOM 7897 1HG PRO A 495 -50.125 27.357 69.887 1.00 0.00 H ATOM 7898 2HG PRO A 495 -50.760 28.893 70.485 1.00 0.00 H ATOM 7899 1HD PRO A 495 -50.329 27.997 67.580 1.00 0.00 H ATOM 7900 2HD PRO A 495 -51.736 28.890 68.285 1.00 0.00 H ATOM 7901 N TYR A 496 -47.274 29.848 67.044 1.00 88.83 N ATOM 7902 CA TYR A 496 -46.039 29.966 66.264 1.00 88.83 C ATOM 7903 C TYR A 496 -46.013 31.211 65.368 1.00 88.83 C ATOM 7904 O TYR A 496 -44.941 31.708 65.037 1.00 88.83 O ATOM 7905 CB TYR A 496 -45.873 28.687 65.432 1.00 88.83 C ATOM 7906 CG TYR A 496 -45.669 27.447 66.277 1.00 88.83 C ATOM 7907 CD1 TYR A 496 -44.371 27.147 66.726 1.00 88.83 C ATOM 7908 CD2 TYR A 496 -46.753 26.619 66.641 1.00 88.83 C ATOM 7909 CE1 TYR A 496 -44.137 26.009 67.515 1.00 88.83 C ATOM 7910 CE2 TYR A 496 -46.527 25.497 67.463 1.00 88.83 C ATOM 7911 CZ TYR A 496 -45.220 25.196 67.900 1.00 88.83 C ATOM 7912 OH TYR A 496 -44.990 24.142 68.714 1.00 88.83 O ATOM 7913 H TYR A 496 -47.959 29.154 66.779 1.00 0.00 H ATOM 7914 HA TYR A 496 -45.202 30.067 66.955 1.00 0.00 H ATOM 7915 1HB TYR A 496 -46.757 28.540 64.810 1.00 0.00 H ATOM 7916 2HB TYR A 496 -45.018 28.795 64.765 1.00 0.00 H ATOM 7917 HD1 TYR A 496 -43.538 27.800 66.462 1.00 0.00 H ATOM 7918 HD2 TYR A 496 -47.758 26.849 66.286 1.00 0.00 H ATOM 7919 HE1 TYR A 496 -43.128 25.783 67.859 1.00 0.00 H ATOM 7920 HE2 TYR A 496 -47.362 24.862 67.760 1.00 0.00 H ATOM 7921 HH TYR A 496 -45.820 23.698 68.904 1.00 0.00 H ATOM 7922 N ILE A 497 -47.190 31.716 64.984 1.00 87.96 N ATOM 7923 CA ILE A 497 -47.359 32.881 64.105 1.00 87.96 C ATOM 7924 C ILE A 497 -47.408 34.200 64.902 1.00 87.96 C ATOM 7925 O ILE A 497 -47.001 35.242 64.390 1.00 87.96 O ATOM 7926 CB ILE A 497 -48.619 32.665 63.229 1.00 87.96 C ATOM 7927 CG1 ILE A 497 -48.453 31.432 62.304 1.00 87.96 C ATOM 7928 CG2 ILE A 497 -48.943 33.904 62.369 1.00 87.96 C ATOM 7929 CD1 ILE A 497 -49.775 30.935 61.704 1.00 87.96 C ATOM 7930 H ILE A 497 -48.010 31.244 65.338 1.00 0.00 H ATOM 7931 HA ILE A 497 -46.481 32.961 63.465 1.00 0.00 H ATOM 7932 HB ILE A 497 -49.477 32.462 63.869 1.00 0.00 H ATOM 7933 1HG1 ILE A 497 -47.775 31.679 61.487 1.00 0.00 H ATOM 7934 2HG1 ILE A 497 -48.002 30.614 62.866 1.00 0.00 H ATOM 7935 1HG2 ILE A 497 -49.833 33.709 61.771 1.00 0.00 H ATOM 7936 2HG2 ILE A 497 -49.123 34.760 63.018 1.00 0.00 H ATOM 7937 3HG2 ILE A 497 -48.102 34.119 61.709 1.00 0.00 H ATOM 7938 1HD1 ILE A 497 -49.584 30.070 61.068 1.00 0.00 H ATOM 7939 2HD1 ILE A 497 -50.456 30.651 62.508 1.00 0.00 H ATOM 7940 3HD1 ILE A 497 -50.226 31.729 61.110 1.00 0.00 H ATOM 7941 N LYS A 498 -47.918 34.195 66.142 1.00 81.84 N ATOM 7942 CA LYS A 498 -48.048 35.407 66.968 1.00 81.84 C ATOM 7943 C LYS A 498 -46.810 35.651 67.829 1.00 81.84 C ATOM 7944 O LYS A 498 -46.498 34.835 68.692 1.00 81.84 O ATOM 7945 CB LYS A 498 -49.303 35.329 67.854 1.00 81.84 C ATOM 7946 CG LYS A 498 -50.597 35.521 67.053 1.00 81.84 C ATOM 7947 CD LYS A 498 -51.809 35.597 67.991 1.00 81.84 C ATOM 7948 CE LYS A 498 -53.063 35.955 67.186 1.00 81.84 C ATOM 7949 NZ LYS A 498 -54.269 35.994 68.045 1.00 81.84 N ATOM 7950 H LYS A 498 -48.225 33.309 66.517 1.00 0.00 H ATOM 7951 HA LYS A 498 -48.144 36.268 66.306 1.00 0.00 H ATOM 7952 1HB LYS A 498 -49.337 34.360 68.353 1.00 0.00 H ATOM 7953 2HB LYS A 498 -49.250 36.094 68.628 1.00 0.00 H ATOM 7954 1HG LYS A 498 -50.532 36.442 66.472 1.00 0.00 H ATOM 7955 2HG LYS A 498 -50.726 34.686 66.365 1.00 0.00 H ATOM 7956 1HD LYS A 498 -51.948 34.634 68.485 1.00 0.00 H ATOM 7957 2HD LYS A 498 -51.632 36.355 68.754 1.00 0.00 H ATOM 7958 1HE LYS A 498 -52.929 36.929 66.718 1.00 0.00 H ATOM 7959 2HE LYS A 498 -53.213 35.216 66.399 1.00 0.00 H ATOM 7960 1HZ LYS A 498 -55.075 36.232 67.484 1.00 0.00 H ATOM 7961 2HZ LYS A 498 -54.410 35.088 68.470 1.00 0.00 H ATOM 7962 3HZ LYS A 498 -54.146 36.689 68.768 1.00 0.00 H ATOM 7963 N ASN A 499 -46.217 36.843 67.702 1.00 66.40 N ATOM 7964 CA ASN A 499 -45.129 37.362 68.550 1.00 66.40 C ATOM 7965 C ASN A 499 -45.582 37.579 70.012 1.00 66.40 C ATOM 7966 O ASN A 499 -45.785 38.701 70.474 1.00 66.40 O ATOM 7967 CB ASN A 499 -44.553 38.649 67.921 1.00 66.40 C ATOM 7968 CG ASN A 499 -43.777 38.421 66.635 1.00 66.40 C ATOM 7969 OD1 ASN A 499 -43.544 37.313 66.193 1.00 66.40 O ATOM 7970 ND2 ASN A 499 -43.342 39.476 65.989 1.00 66.40 N ATOM 7971 H ASN A 499 -46.569 37.415 66.948 1.00 0.00 H ATOM 7972 HA ASN A 499 -44.342 36.608 68.604 1.00 0.00 H ATOM 7973 1HB ASN A 499 -45.366 39.344 67.705 1.00 0.00 H ATOM 7974 2HB ASN A 499 -43.887 39.136 68.634 1.00 0.00 H ATOM 7975 1HD2 ASN A 499 -42.827 39.365 65.138 1.00 0.00 H ATOM 7976 2HD2 ASN A 499 -43.525 40.391 66.346 1.00 0.00 H ATOM 7977 N SER A 500 -45.774 36.471 70.720 1.00 68.09 N ATOM 7978 CA SER A 500 -46.161 36.368 72.127 1.00 68.09 C ATOM 7979 C SER A 500 -44.912 36.178 72.996 1.00 68.09 C ATOM 7980 O SER A 500 -43.847 35.873 72.471 1.00 68.09 O ATOM 7981 CB SER A 500 -47.109 35.170 72.300 1.00 68.09 C ATOM 7982 OG SER A 500 -48.130 35.165 71.316 1.00 68.09 O ATOM 7983 H SER A 500 -45.625 35.626 70.188 1.00 0.00 H ATOM 7984 HA SER A 500 -46.681 37.284 72.411 1.00 0.00 H ATOM 7985 1HB SER A 500 -46.540 34.243 72.234 1.00 0.00 H ATOM 7986 2HB SER A 500 -47.562 35.205 73.290 1.00 0.00 H ATOM 7987 HG SER A 500 -47.972 35.936 70.767 1.00 0.00 H ATOM 7988 N ASP A 501 -45.033 36.280 74.325 1.00 78.16 N ATOM 7989 CA ASP A 501 -43.976 35.848 75.260 1.00 78.16 C ATOM 7990 C ASP A 501 -43.586 34.384 74.955 1.00 78.16 C ATOM 7991 O ASP A 501 -44.405 33.483 75.194 1.00 78.16 O ATOM 7992 CB ASP A 501 -44.503 36.004 76.696 1.00 78.16 C ATOM 7993 CG ASP A 501 -43.566 35.516 77.812 1.00 78.16 C ATOM 7994 OD1 ASP A 501 -42.810 34.534 77.633 1.00 78.16 O ATOM 7995 OD2 ASP A 501 -43.700 36.072 78.925 1.00 78.16 O ATOM 7996 H ASP A 501 -45.888 36.671 74.695 1.00 0.00 H ATOM 7997 HA ASP A 501 -43.105 36.489 75.118 1.00 0.00 H ATOM 7998 1HB ASP A 501 -44.715 37.055 76.894 1.00 0.00 H ATOM 7999 2HB ASP A 501 -45.439 35.455 76.802 1.00 0.00 H ATOM 8000 N PRO A 502 -42.385 34.115 74.405 1.00 73.12 N ATOM 8001 CA PRO A 502 -42.088 32.808 73.835 1.00 73.12 C ATOM 8002 C PRO A 502 -41.916 31.748 74.923 1.00 73.12 C ATOM 8003 O PRO A 502 -42.304 30.605 74.711 1.00 73.12 O ATOM 8004 CB PRO A 502 -40.829 33.004 72.985 1.00 73.12 C ATOM 8005 CG PRO A 502 -40.122 34.181 73.657 1.00 73.12 C ATOM 8006 CD PRO A 502 -41.282 35.038 74.164 1.00 73.12 C ATOM 8007 HA PRO A 502 -42.925 32.494 73.193 1.00 0.00 H ATOM 8008 1HB PRO A 502 -40.228 32.082 72.984 1.00 0.00 H ATOM 8009 2HB PRO A 502 -41.108 33.207 71.940 1.00 0.00 H ATOM 8010 1HG PRO A 502 -39.464 33.820 74.461 1.00 0.00 H ATOM 8011 2HG PRO A 502 -39.480 34.703 72.932 1.00 0.00 H ATOM 8012 1HD PRO A 502 -40.989 35.537 75.100 1.00 0.00 H ATOM 8013 2HD PRO A 502 -41.553 35.779 73.398 1.00 0.00 H ATOM 8014 N VAL A 503 -41.433 32.116 76.115 1.00 79.26 N ATOM 8015 CA VAL A 503 -41.188 31.175 77.220 1.00 79.26 C ATOM 8016 C VAL A 503 -42.505 30.741 77.863 1.00 79.26 C ATOM 8017 O VAL A 503 -42.734 29.544 78.062 1.00 79.26 O ATOM 8018 CB VAL A 503 -40.232 31.786 78.264 1.00 79.26 C ATOM 8019 CG1 VAL A 503 -39.919 30.799 79.399 1.00 79.26 C ATOM 8020 CG2 VAL A 503 -38.895 32.190 77.626 1.00 79.26 C ATOM 8021 H VAL A 503 -41.230 33.096 76.249 1.00 0.00 H ATOM 8022 HA VAL A 503 -40.724 30.276 76.813 1.00 0.00 H ATOM 8023 HB VAL A 503 -40.698 32.672 78.695 1.00 0.00 H ATOM 8024 1HG1 VAL A 503 -39.242 31.269 80.114 1.00 0.00 H ATOM 8025 2HG1 VAL A 503 -40.844 30.521 79.904 1.00 0.00 H ATOM 8026 3HG1 VAL A 503 -39.447 29.907 78.986 1.00 0.00 H ATOM 8027 1HG2 VAL A 503 -38.243 32.618 78.387 1.00 0.00 H ATOM 8028 2HG2 VAL A 503 -38.418 31.311 77.192 1.00 0.00 H ATOM 8029 3HG2 VAL A 503 -39.073 32.929 76.844 1.00 0.00 H ATOM 8030 N LYS A 504 -43.423 31.681 78.136 1.00 83.23 N ATOM 8031 CA LYS A 504 -44.766 31.329 78.638 1.00 83.23 C ATOM 8032 C LYS A 504 -45.563 30.540 77.599 1.00 83.23 C ATOM 8033 O LYS A 504 -46.271 29.596 77.956 1.00 83.23 O ATOM 8034 CB LYS A 504 -45.540 32.584 79.068 1.00 83.23 C ATOM 8035 CG LYS A 504 -44.936 33.261 80.308 1.00 83.23 C ATOM 8036 CD LYS A 504 -45.875 34.361 80.829 1.00 83.23 C ATOM 8037 CE LYS A 504 -45.221 35.189 81.945 1.00 83.23 C ATOM 8038 NZ LYS A 504 -44.500 36.363 81.400 1.00 83.23 N ATOM 8039 H LYS A 504 -43.190 32.654 77.995 1.00 0.00 H ATOM 8040 HA LYS A 504 -44.651 30.681 79.508 1.00 0.00 H ATOM 8041 1HB LYS A 504 -45.552 33.303 78.248 1.00 0.00 H ATOM 8042 2HB LYS A 504 -46.575 32.317 79.285 1.00 0.00 H ATOM 8043 1HG LYS A 504 -44.780 32.516 81.090 1.00 0.00 H ATOM 8044 2HG LYS A 504 -43.972 33.699 80.050 1.00 0.00 H ATOM 8045 1HD LYS A 504 -46.145 35.028 80.009 1.00 0.00 H ATOM 8046 2HD LYS A 504 -46.786 33.907 81.219 1.00 0.00 H ATOM 8047 1HE LYS A 504 -45.987 35.533 82.639 1.00 0.00 H ATOM 8048 2HE LYS A 504 -44.517 34.565 82.496 1.00 0.00 H ATOM 8049 1HZ LYS A 504 -44.082 36.884 82.158 1.00 0.00 H ATOM 8050 2HZ LYS A 504 -43.776 36.051 80.768 1.00 0.00 H ATOM 8051 3HZ LYS A 504 -45.149 36.956 80.902 1.00 0.00 H ATOM 8052 N THR A 505 -45.426 30.893 76.320 1.00 85.49 N ATOM 8053 CA THR A 505 -46.097 30.190 75.218 1.00 85.49 C ATOM 8054 C THR A 505 -45.539 28.774 75.052 1.00 85.49 C ATOM 8055 O THR A 505 -46.323 27.827 75.015 1.00 85.49 O ATOM 8056 CB THR A 505 -46.030 31.002 73.916 1.00 85.49 C ATOM 8057 OG1 THR A 505 -46.526 32.297 74.165 1.00 85.49 O ATOM 8058 CG2 THR A 505 -46.923 30.414 72.828 1.00 85.49 C ATOM 8059 H THR A 505 -44.831 31.682 76.110 1.00 0.00 H ATOM 8060 HA THR A 505 -47.146 30.054 75.482 1.00 0.00 H ATOM 8061 HB THR A 505 -45.004 31.016 73.548 1.00 0.00 H ATOM 8062 HG1 THR A 505 -46.788 32.367 75.086 1.00 0.00 H ATOM 8063 1HG2 THR A 505 -46.844 31.020 71.926 1.00 0.00 H ATOM 8064 2HG2 THR A 505 -46.607 29.394 72.610 1.00 0.00 H ATOM 8065 3HG2 THR A 505 -47.957 30.408 73.170 1.00 0.00 H ATOM 8066 N ALA A 506 -44.214 28.599 75.096 1.00 85.63 N ATOM 8067 CA ALA A 506 -43.542 27.301 75.074 1.00 85.63 C ATOM 8068 C ALA A 506 -44.037 26.368 76.186 1.00 85.63 C ATOM 8069 O ALA A 506 -44.480 25.253 75.914 1.00 85.63 O ATOM 8070 CB ALA A 506 -42.024 27.526 75.187 1.00 85.63 C ATOM 8071 H ALA A 506 -43.658 29.440 75.148 1.00 0.00 H ATOM 8072 HA ALA A 506 -43.771 26.817 74.124 1.00 0.00 H ATOM 8073 1HB ALA A 506 -41.511 26.564 75.172 1.00 0.00 H ATOM 8074 2HB ALA A 506 -41.683 28.132 74.348 1.00 0.00 H ATOM 8075 3HB ALA A 506 -41.801 28.040 76.120 1.00 0.00 H ATOM 8076 N GLN A 507 -44.057 26.842 77.437 1.00 83.86 N ATOM 8077 CA GLN A 507 -44.546 26.049 78.569 1.00 83.86 C ATOM 8078 C GLN A 507 -46.040 25.699 78.483 1.00 83.86 C ATOM 8079 O GLN A 507 -46.468 24.717 79.096 1.00 83.86 O ATOM 8080 CB GLN A 507 -44.333 26.816 79.874 1.00 83.86 C ATOM 8081 CG GLN A 507 -42.872 26.951 80.318 1.00 83.86 C ATOM 8082 CD GLN A 507 -42.782 27.637 81.679 1.00 83.86 C ATOM 8083 OE1 GLN A 507 -43.779 27.957 82.316 1.00 83.86 O ATOM 8084 NE2 GLN A 507 -41.593 27.864 82.188 1.00 83.86 N ATOM 8085 H GLN A 507 -43.722 27.780 77.602 1.00 0.00 H ATOM 8086 HA GLN A 507 -43.980 25.119 78.610 1.00 0.00 H ATOM 8087 1HB GLN A 507 -44.740 27.822 79.775 1.00 0.00 H ATOM 8088 2HB GLN A 507 -44.876 26.321 80.679 1.00 0.00 H ATOM 8089 1HG GLN A 507 -42.431 25.957 80.389 1.00 0.00 H ATOM 8090 2HG GLN A 507 -42.333 27.547 79.581 1.00 0.00 H ATOM 8091 1HE2 GLN A 507 -41.507 28.312 83.079 1.00 0.00 H ATOM 8092 2HE2 GLN A 507 -40.773 27.589 81.686 1.00 0.00 H ATOM 8093 N LYS A 508 -46.853 26.510 77.792 1.00 87.22 N ATOM 8094 CA LYS A 508 -48.276 26.229 77.561 1.00 87.22 C ATOM 8095 C LYS A 508 -48.440 25.158 76.482 1.00 87.22 C ATOM 8096 O LYS A 508 -49.084 24.146 76.745 1.00 87.22 O ATOM 8097 CB LYS A 508 -49.013 27.538 77.223 1.00 87.22 C ATOM 8098 CG LYS A 508 -50.528 27.332 77.064 1.00 87.22 C ATOM 8099 CD LYS A 508 -51.219 28.633 76.633 1.00 87.22 C ATOM 8100 CE LYS A 508 -52.712 28.378 76.385 1.00 87.22 C ATOM 8101 NZ LYS A 508 -53.383 29.564 75.793 1.00 87.22 N ATOM 8102 H LYS A 508 -46.451 27.357 77.416 1.00 0.00 H ATOM 8103 HA LYS A 508 -48.698 25.808 78.474 1.00 0.00 H ATOM 8104 1HB LYS A 508 -48.836 28.269 78.012 1.00 0.00 H ATOM 8105 2HB LYS A 508 -48.613 27.952 76.297 1.00 0.00 H ATOM 8106 1HG LYS A 508 -50.714 26.563 76.313 1.00 0.00 H ATOM 8107 2HG LYS A 508 -50.951 27.000 78.011 1.00 0.00 H ATOM 8108 1HD LYS A 508 -51.099 29.385 77.414 1.00 0.00 H ATOM 8109 2HD LYS A 508 -50.755 29.006 75.720 1.00 0.00 H ATOM 8110 1HE LYS A 508 -52.829 27.532 75.709 1.00 0.00 H ATOM 8111 2HE LYS A 508 -53.200 28.131 77.328 1.00 0.00 H ATOM 8112 1HZ LYS A 508 -54.361 29.359 75.645 1.00 0.00 H ATOM 8113 2HZ LYS A 508 -53.295 30.350 76.422 1.00 0.00 H ATOM 8114 3HZ LYS A 508 -52.950 29.790 74.909 1.00 0.00 H ATOM 8115 N VAL A 509 -47.816 25.354 75.317 1.00 88.38 N ATOM 8116 CA VAL A 509 -47.874 24.412 74.188 1.00 88.38 C ATOM 8117 C VAL A 509 -47.299 23.054 74.590 1.00 88.38 C ATOM 8118 O VAL A 509 -47.980 22.054 74.406 1.00 88.38 O ATOM 8119 CB VAL A 509 -47.176 24.981 72.935 1.00 88.38 C ATOM 8120 CG1 VAL A 509 -47.161 23.973 71.779 1.00 88.38 C ATOM 8121 CG2 VAL A 509 -47.899 26.237 72.423 1.00 88.38 C ATOM 8122 H VAL A 509 -47.277 26.203 75.222 1.00 0.00 H ATOM 8123 HA VAL A 509 -48.921 24.233 73.940 1.00 0.00 H ATOM 8124 HB VAL A 509 -46.149 25.243 73.190 1.00 0.00 H ATOM 8125 1HG1 VAL A 509 -46.660 24.415 70.917 1.00 0.00 H ATOM 8126 2HG1 VAL A 509 -46.627 23.074 72.087 1.00 0.00 H ATOM 8127 3HG1 VAL A 509 -48.185 23.714 71.509 1.00 0.00 H ATOM 8128 1HG2 VAL A 509 -47.386 26.618 71.540 1.00 0.00 H ATOM 8129 2HG2 VAL A 509 -48.928 25.985 72.165 1.00 0.00 H ATOM 8130 3HG2 VAL A 509 -47.897 27.001 73.201 1.00 0.00 H ATOM 8131 N HIS A 510 -46.133 23.003 75.248 1.00 88.50 N ATOM 8132 CA HIS A 510 -45.531 21.741 75.693 1.00 88.50 C ATOM 8133 C HIS A 510 -46.443 20.940 76.640 1.00 88.50 C ATOM 8134 O HIS A 510 -46.596 19.729 76.483 1.00 88.50 O ATOM 8135 CB HIS A 510 -44.179 22.012 76.371 1.00 88.50 C ATOM 8136 CG HIS A 510 -43.504 20.727 76.773 1.00 88.50 C ATOM 8137 ND1 HIS A 510 -43.077 19.745 75.911 1.00 88.50 N ATOM 8138 CD2 HIS A 510 -43.339 20.249 78.046 1.00 88.50 C ATOM 8139 CE1 HIS A 510 -42.666 18.700 76.647 1.00 88.50 C ATOM 8140 NE2 HIS A 510 -42.820 18.953 77.960 1.00 88.50 N ATOM 8141 H HIS A 510 -45.655 23.871 75.442 1.00 0.00 H ATOM 8142 HA HIS A 510 -45.360 21.096 74.832 1.00 0.00 H ATOM 8143 1HB HIS A 510 -43.533 22.565 75.688 1.00 0.00 H ATOM 8144 2HB HIS A 510 -44.332 22.634 77.252 1.00 0.00 H ATOM 8145 HD2 HIS A 510 -43.590 20.786 78.961 1.00 0.00 H ATOM 8146 HE1 HIS A 510 -42.260 17.766 76.258 1.00 0.00 H ATOM 8147 HE2 HIS A 510 -42.598 18.319 78.714 1.00 0.00 H ATOM 8148 N ARG A 511 -47.106 21.606 77.601 1.00 86.04 N ATOM 8149 CA ARG A 511 -48.055 20.944 78.516 1.00 86.04 C ATOM 8150 C ARG A 511 -49.257 20.360 77.775 1.00 86.04 C ATOM 8151 O ARG A 511 -49.624 19.218 78.042 1.00 86.04 O ATOM 8152 CB ARG A 511 -48.501 21.906 79.630 1.00 86.04 C ATOM 8153 CG ARG A 511 -47.498 21.903 80.792 1.00 86.04 C ATOM 8154 CD ARG A 511 -47.941 22.819 81.941 1.00 86.04 C ATOM 8155 NE ARG A 511 -47.557 24.224 81.707 1.00 86.04 N ATOM 8156 CZ ARG A 511 -47.671 25.216 82.573 1.00 86.04 C ATOM 8157 NH1 ARG A 511 -48.374 25.099 83.666 1.00 86.04 N ATOM 8158 NH2 ARG A 511 -47.066 26.351 82.367 1.00 86.04 N ATOM 8159 H ARG A 511 -46.943 22.598 77.695 1.00 0.00 H ATOM 8160 HA ARG A 511 -47.555 20.091 78.976 1.00 0.00 H ATOM 8161 1HB ARG A 511 -48.591 22.913 79.226 1.00 0.00 H ATOM 8162 2HB ARG A 511 -49.485 21.610 79.994 1.00 0.00 H ATOM 8163 1HG ARG A 511 -47.399 20.891 81.185 1.00 0.00 H ATOM 8164 2HG ARG A 511 -46.528 22.251 80.436 1.00 0.00 H ATOM 8165 1HD ARG A 511 -49.025 22.775 82.044 1.00 0.00 H ATOM 8166 2HD ARG A 511 -47.475 22.489 82.869 1.00 0.00 H ATOM 8167 HE ARG A 511 -47.169 24.461 80.803 1.00 0.00 H ATOM 8168 1HH1 ARG A 511 -48.850 24.232 83.870 1.00 0.00 H ATOM 8169 2HH1 ARG A 511 -48.442 25.875 84.308 1.00 0.00 H ATOM 8170 1HH2 ARG A 511 -46.502 26.480 81.538 1.00 0.00 H ATOM 8171 2HH2 ARG A 511 -47.160 27.101 83.035 1.00 0.00 H ATOM 8172 N THR A 512 -49.831 21.102 76.828 1.00 87.19 N ATOM 8173 CA THR A 512 -50.914 20.599 75.969 1.00 87.19 C ATOM 8174 C THR A 512 -50.431 19.441 75.095 1.00 87.19 C ATOM 8175 O THR A 512 -51.064 18.390 75.071 1.00 87.19 O ATOM 8176 CB THR A 512 -51.492 21.735 75.111 1.00 87.19 C ATOM 8177 OG1 THR A 512 -51.990 22.752 75.955 1.00 87.19 O ATOM 8178 CG2 THR A 512 -52.668 21.292 74.243 1.00 87.19 C ATOM 8179 H THR A 512 -49.502 22.049 76.702 1.00 0.00 H ATOM 8180 HA THR A 512 -51.707 20.206 76.606 1.00 0.00 H ATOM 8181 HB THR A 512 -50.717 22.122 74.450 1.00 0.00 H ATOM 8182 HG1 THR A 512 -51.854 22.501 76.872 1.00 0.00 H ATOM 8183 1HG2 THR A 512 -53.030 22.139 73.661 1.00 0.00 H ATOM 8184 2HG2 THR A 512 -52.344 20.500 73.568 1.00 0.00 H ATOM 8185 3HG2 THR A 512 -53.470 20.920 74.879 1.00 0.00 H ATOM 8186 N ALA A 513 -49.274 19.575 74.446 1.00 87.88 N ATOM 8187 CA ALA A 513 -48.701 18.543 73.593 1.00 87.88 C ATOM 8188 C ALA A 513 -48.398 17.246 74.361 1.00 87.88 C ATOM 8189 O ALA A 513 -48.754 16.175 73.879 1.00 87.88 O ATOM 8190 CB ALA A 513 -47.456 19.113 72.916 1.00 87.88 C ATOM 8191 H ALA A 513 -48.779 20.448 74.563 1.00 0.00 H ATOM 8192 HA ALA A 513 -49.442 18.276 72.839 1.00 0.00 H ATOM 8193 1HB ALA A 513 -47.012 18.354 72.272 1.00 0.00 H ATOM 8194 2HB ALA A 513 -47.733 19.981 72.317 1.00 0.00 H ATOM 8195 3HB ALA A 513 -46.734 19.412 73.675 1.00 0.00 H ATOM 8196 N LYS A 514 -47.836 17.309 75.578 1.00 85.89 N ATOM 8197 CA LYS A 514 -47.567 16.116 76.407 1.00 85.89 C ATOM 8198 C LYS A 514 -48.851 15.393 76.846 1.00 85.89 C ATOM 8199 O LYS A 514 -48.853 14.170 76.941 1.00 85.89 O ATOM 8200 CB LYS A 514 -46.658 16.509 77.592 1.00 85.89 C ATOM 8201 CG LYS A 514 -46.097 15.281 78.338 1.00 85.89 C ATOM 8202 CD LYS A 514 -44.934 15.639 79.284 1.00 85.89 C ATOM 8203 CE LYS A 514 -44.368 14.367 79.944 1.00 85.89 C ATOM 8204 NZ LYS A 514 -43.063 14.598 80.626 1.00 85.89 N ATOM 8205 H LYS A 514 -47.589 18.221 75.934 1.00 0.00 H ATOM 8206 HA LYS A 514 -47.054 15.376 75.792 1.00 0.00 H ATOM 8207 1HB LYS A 514 -45.825 17.111 77.228 1.00 0.00 H ATOM 8208 2HB LYS A 514 -47.222 17.122 78.296 1.00 0.00 H ATOM 8209 1HG LYS A 514 -46.889 14.821 78.930 1.00 0.00 H ATOM 8210 2HG LYS A 514 -45.737 14.550 77.615 1.00 0.00 H ATOM 8211 1HD LYS A 514 -44.145 16.138 78.719 1.00 0.00 H ATOM 8212 2HD LYS A 514 -45.290 16.321 80.057 1.00 0.00 H ATOM 8213 1HE LYS A 514 -45.077 13.993 80.681 1.00 0.00 H ATOM 8214 2HE LYS A 514 -44.225 13.597 79.186 1.00 0.00 H ATOM 8215 1HZ LYS A 514 -42.740 13.734 81.038 1.00 0.00 H ATOM 8216 2HZ LYS A 514 -42.383 14.924 79.953 1.00 0.00 H ATOM 8217 3HZ LYS A 514 -43.179 15.293 81.349 1.00 0.00 H ATOM 8218 N GLN A 515 -49.951 16.122 77.063 1.00 85.58 N ATOM 8219 CA GLN A 515 -51.278 15.533 77.320 1.00 85.58 C ATOM 8220 C GLN A 515 -51.938 14.949 76.063 1.00 85.58 C ATOM 8221 O GLN A 515 -52.742 14.026 76.165 1.00 85.58 O ATOM 8222 CB GLN A 515 -52.208 16.594 77.926 1.00 85.58 C ATOM 8223 CG GLN A 515 -51.846 16.926 79.378 1.00 85.58 C ATOM 8224 CD GLN A 515 -52.777 17.969 79.991 1.00 85.58 C ATOM 8225 OE1 GLN A 515 -53.434 18.759 79.332 1.00 85.58 O ATOM 8226 NE2 GLN A 515 -52.872 18.022 81.301 1.00 85.58 N ATOM 8227 H GLN A 515 -49.854 17.127 77.047 1.00 0.00 H ATOM 8228 HA GLN A 515 -51.162 14.715 78.031 1.00 0.00 H ATOM 8229 1HB GLN A 515 -52.156 17.506 77.331 1.00 0.00 H ATOM 8230 2HB GLN A 515 -53.238 16.238 77.891 1.00 0.00 H ATOM 8231 1HG GLN A 515 -51.913 16.017 79.975 1.00 0.00 H ATOM 8232 2HG GLN A 515 -50.829 17.318 79.408 1.00 0.00 H ATOM 8233 1HE2 GLN A 515 -53.474 18.695 81.733 1.00 0.00 H ATOM 8234 2HE2 GLN A 515 -52.343 17.390 81.867 1.00 0.00 H ATOM 8235 N VAL A 516 -51.620 15.485 74.884 1.00 87.75 N ATOM 8236 CA VAL A 516 -52.154 15.000 73.608 1.00 87.75 C ATOM 8237 C VAL A 516 -51.405 13.760 73.135 1.00 87.75 C ATOM 8238 O VAL A 516 -52.040 12.768 72.791 1.00 87.75 O ATOM 8239 CB VAL A 516 -52.105 16.108 72.545 1.00 87.75 C ATOM 8240 CG1 VAL A 516 -52.470 15.545 71.169 1.00 87.75 C ATOM 8241 CG2 VAL A 516 -53.074 17.247 72.890 1.00 87.75 C ATOM 8242 H VAL A 516 -50.977 16.264 74.884 1.00 0.00 H ATOM 8243 HA VAL A 516 -53.194 14.707 73.757 1.00 0.00 H ATOM 8244 HB VAL A 516 -51.092 16.508 72.497 1.00 0.00 H ATOM 8245 1HG1 VAL A 516 -52.430 16.343 70.427 1.00 0.00 H ATOM 8246 2HG1 VAL A 516 -51.763 14.762 70.897 1.00 0.00 H ATOM 8247 3HG1 VAL A 516 -53.477 15.130 71.201 1.00 0.00 H ATOM 8248 1HG2 VAL A 516 -53.018 18.017 72.122 1.00 0.00 H ATOM 8249 2HG2 VAL A 516 -54.091 16.857 72.940 1.00 0.00 H ATOM 8250 3HG2 VAL A 516 -52.802 17.677 73.854 1.00 0.00 H ATOM 8251 N CYS A 517 -50.072 13.791 73.105 1.00 87.85 N ATOM 8252 CA CYS A 517 -49.260 12.741 72.487 1.00 87.85 C ATOM 8253 C CYS A 517 -49.430 11.379 73.184 1.00 87.85 C ATOM 8254 O CYS A 517 -49.440 10.355 72.512 1.00 87.85 O ATOM 8255 CB CYS A 517 -47.792 13.185 72.446 1.00 87.85 C ATOM 8256 SG CYS A 517 -47.567 14.681 71.440 1.00 87.85 S ATOM 8257 H CYS A 517 -49.611 14.582 73.532 1.00 0.00 H ATOM 8258 HA CYS A 517 -49.614 12.585 71.468 1.00 0.00 H ATOM 8259 1HB CYS A 517 -47.442 13.378 73.460 1.00 0.00 H ATOM 8260 2HB CYS A 517 -47.180 12.382 72.036 1.00 0.00 H ATOM 8261 HG CYS A 517 -46.253 14.772 71.618 1.00 0.00 H ATOM 8262 N SER A 518 -49.699 11.359 74.492 1.00 82.44 N ATOM 8263 CA SER A 518 -49.995 10.129 75.241 1.00 82.44 C ATOM 8264 C SER A 518 -51.349 9.479 74.908 1.00 82.44 C ATOM 8265 O SER A 518 -51.535 8.303 75.215 1.00 82.44 O ATOM 8266 CB SER A 518 -49.916 10.431 76.738 1.00 82.44 C ATOM 8267 OG SER A 518 -50.822 11.466 77.073 1.00 82.44 O ATOM 8268 H SER A 518 -49.695 12.243 74.980 1.00 0.00 H ATOM 8269 HA SER A 518 -49.247 9.378 74.982 1.00 0.00 H ATOM 8270 1HB SER A 518 -50.150 9.530 77.304 1.00 0.00 H ATOM 8271 2HB SER A 518 -48.899 10.724 76.997 1.00 0.00 H ATOM 8272 HG SER A 518 -51.258 11.712 76.253 1.00 0.00 H ATOM 8273 N ARG A 519 -52.287 10.208 74.276 1.00 85.92 N ATOM 8274 CA ARG A 519 -53.625 9.717 73.873 1.00 85.92 C ATOM 8275 C ARG A 519 -53.810 9.618 72.355 1.00 85.92 C ATOM 8276 O ARG A 519 -54.511 8.733 71.881 1.00 85.92 O ATOM 8277 CB ARG A 519 -54.695 10.631 74.503 1.00 85.92 C ATOM 8278 CG ARG A 519 -56.132 10.126 74.267 1.00 85.92 C ATOM 8279 CD ARG A 519 -57.167 11.096 74.846 1.00 85.92 C ATOM 8280 NE ARG A 519 -58.550 10.604 74.655 1.00 85.92 N ATOM 8281 CZ ARG A 519 -59.654 11.333 74.615 1.00 85.92 C ATOM 8282 NH1 ARG A 519 -59.614 12.632 74.690 1.00 85.92 N ATOM 8283 NH2 ARG A 519 -60.827 10.773 74.528 1.00 85.92 N ATOM 8284 H ARG A 519 -52.032 11.164 74.072 1.00 0.00 H ATOM 8285 HA ARG A 519 -53.748 8.700 74.247 1.00 0.00 H ATOM 8286 1HB ARG A 519 -54.524 10.705 75.576 1.00 0.00 H ATOM 8287 2HB ARG A 519 -54.606 11.635 74.088 1.00 0.00 H ATOM 8288 1HG ARG A 519 -56.312 10.027 73.196 1.00 0.00 H ATOM 8289 2HG ARG A 519 -56.260 9.156 74.748 1.00 0.00 H ATOM 8290 1HD ARG A 519 -56.993 11.219 75.915 1.00 0.00 H ATOM 8291 2HD ARG A 519 -57.077 12.062 74.351 1.00 0.00 H ATOM 8292 HE ARG A 519 -58.683 9.608 74.541 1.00 0.00 H ATOM 8293 1HH1 ARG A 519 -58.726 13.106 74.781 1.00 0.00 H ATOM 8294 2HH1 ARG A 519 -60.470 13.166 74.657 1.00 0.00 H ATOM 8295 1HH2 ARG A 519 -60.905 9.766 74.490 1.00 0.00 H ATOM 8296 2HH2 ARG A 519 -61.658 11.345 74.499 1.00 0.00 H ATOM 8297 N LEU A 520 -53.222 10.550 71.606 1.00 88.63 N ATOM 8298 CA LEU A 520 -53.403 10.745 70.163 1.00 88.63 C ATOM 8299 C LEU A 520 -52.088 10.611 69.372 1.00 88.63 C ATOM 8300 O LEU A 520 -52.064 10.920 68.185 1.00 88.63 O ATOM 8301 CB LEU A 520 -54.088 12.110 69.905 1.00 88.63 C ATOM 8302 CG LEU A 520 -55.470 12.314 70.557 1.00 88.63 C ATOM 8303 CD1 LEU A 520 -56.079 13.648 70.124 1.00 88.63 C ATOM 8304 CD2 LEU A 520 -56.476 11.234 70.170 1.00 88.63 C ATOM 8305 H LEU A 520 -52.599 11.164 72.111 1.00 0.00 H ATOM 8306 HA LEU A 520 -54.043 9.949 69.784 1.00 0.00 H ATOM 8307 1HB LEU A 520 -53.435 12.901 70.271 1.00 0.00 H ATOM 8308 2HB LEU A 520 -54.213 12.239 68.830 1.00 0.00 H ATOM 8309 HG LEU A 520 -55.367 12.297 71.642 1.00 0.00 H ATOM 8310 1HD1 LEU A 520 -57.054 13.773 70.595 1.00 0.00 H ATOM 8311 2HD1 LEU A 520 -55.423 14.463 70.428 1.00 0.00 H ATOM 8312 3HD1 LEU A 520 -56.196 13.660 69.041 1.00 0.00 H ATOM 8313 1HD2 LEU A 520 -57.429 11.432 70.661 1.00 0.00 H ATOM 8314 2HD2 LEU A 520 -56.617 11.238 69.089 1.00 0.00 H ATOM 8315 3HD2 LEU A 520 -56.102 10.259 70.483 1.00 0.00 H ATOM 8316 N GLY A 521 -50.999 10.151 69.999 1.00 85.71 N ATOM 8317 CA GLY A 521 -49.647 10.113 69.420 1.00 85.71 C ATOM 8318 C GLY A 521 -49.476 9.294 68.137 1.00 85.71 C ATOM 8319 O GLY A 521 -48.483 9.501 67.440 1.00 85.71 O ATOM 8320 H GLY A 521 -51.141 9.810 70.939 1.00 0.00 H ATOM 8321 1HA GLY A 521 -49.319 11.128 69.194 1.00 0.00 H ATOM 8322 2HA GLY A 521 -48.950 9.706 70.151 1.00 0.00 H ATOM 8323 N GLN A 522 -50.432 8.427 67.784 1.00 84.48 N ATOM 8324 CA GLN A 522 -50.450 7.711 66.500 1.00 84.48 C ATOM 8325 C GLN A 522 -51.045 8.533 65.343 1.00 84.48 C ATOM 8326 O GLN A 522 -50.674 8.317 64.193 1.00 84.48 O ATOM 8327 CB GLN A 522 -51.115 6.331 66.669 1.00 84.48 C ATOM 8328 CG GLN A 522 -52.648 6.309 66.861 1.00 84.48 C ATOM 8329 CD GLN A 522 -53.158 4.925 67.291 1.00 84.48 C ATOM 8330 OE1 GLN A 522 -52.463 4.176 67.957 1.00 84.48 O ATOM 8331 NE2 GLN A 522 -54.381 4.546 66.989 1.00 84.48 N ATOM 8332 H GLN A 522 -51.176 8.266 68.448 1.00 0.00 H ATOM 8333 HA GLN A 522 -49.421 7.567 66.170 1.00 0.00 H ATOM 8334 1HB GLN A 522 -50.905 5.716 65.794 1.00 0.00 H ATOM 8335 2HB GLN A 522 -50.688 5.825 67.535 1.00 0.00 H ATOM 8336 1HG GLN A 522 -52.918 7.030 67.632 1.00 0.00 H ATOM 8337 2HG GLN A 522 -53.126 6.574 65.918 1.00 0.00 H ATOM 8338 1HE2 GLN A 522 -54.710 3.644 67.271 1.00 0.00 H ATOM 8339 2HE2 GLN A 522 -54.983 5.159 66.478 1.00 0.00 H ATOM 8340 N TYR A 523 -51.902 9.524 65.620 1.00 89.96 N ATOM 8341 CA TYR A 523 -52.516 10.349 64.576 1.00 89.96 C ATOM 8342 C TYR A 523 -51.664 11.571 64.261 1.00 89.96 C ATOM 8343 O TYR A 523 -51.141 12.265 65.141 1.00 89.96 O ATOM 8344 CB TYR A 523 -53.944 10.779 64.925 1.00 89.96 C ATOM 8345 CG TYR A 523 -54.771 9.674 65.528 1.00 89.96 C ATOM 8346 CD1 TYR A 523 -55.288 8.632 64.732 1.00 89.96 C ATOM 8347 CD2 TYR A 523 -54.922 9.651 66.924 1.00 89.96 C ATOM 8348 CE1 TYR A 523 -55.949 7.554 65.351 1.00 89.96 C ATOM 8349 CE2 TYR A 523 -55.558 8.572 67.546 1.00 89.96 C ATOM 8350 CZ TYR A 523 -56.067 7.526 66.756 1.00 89.96 C ATOM 8351 OH TYR A 523 -56.627 6.467 67.365 1.00 89.96 O ATOM 8352 H TYR A 523 -52.130 9.705 66.587 1.00 0.00 H ATOM 8353 HA TYR A 523 -52.564 9.765 63.657 1.00 0.00 H ATOM 8354 1HB TYR A 523 -53.912 11.610 65.631 1.00 0.00 H ATOM 8355 2HB TYR A 523 -54.447 11.134 64.026 1.00 0.00 H ATOM 8356 HD1 TYR A 523 -55.174 8.666 63.648 1.00 0.00 H ATOM 8357 HD2 TYR A 523 -54.544 10.477 67.527 1.00 0.00 H ATOM 8358 HE1 TYR A 523 -56.353 6.743 64.746 1.00 0.00 H ATOM 8359 HE2 TYR A 523 -55.655 8.549 68.632 1.00 0.00 H ATOM 8360 HH TYR A 523 -56.593 6.592 68.317 1.00 0.00 H ATOM 8361 N ARG A 524 -51.574 11.866 62.971 1.00 90.87 N ATOM 8362 CA ARG A 524 -50.914 13.051 62.434 1.00 90.87 C ATOM 8363 C ARG A 524 -51.966 14.013 61.894 1.00 90.87 C ATOM 8364 O ARG A 524 -53.042 13.589 61.481 1.00 90.87 O ATOM 8365 CB ARG A 524 -49.902 12.607 61.367 1.00 90.87 C ATOM 8366 CG ARG A 524 -48.784 11.697 61.917 1.00 90.87 C ATOM 8367 CD ARG A 524 -47.755 12.470 62.748 1.00 90.87 C ATOM 8368 NE ARG A 524 -46.776 11.562 63.379 1.00 90.87 N ATOM 8369 CZ ARG A 524 -46.895 10.958 64.547 1.00 90.87 C ATOM 8370 NH1 ARG A 524 -47.942 11.129 65.301 1.00 90.87 N ATOM 8371 NH2 ARG A 524 -45.969 10.156 64.990 1.00 90.87 N ATOM 8372 H ARG A 524 -52.000 11.209 62.333 1.00 0.00 H ATOM 8373 HA ARG A 524 -50.390 13.554 63.247 1.00 0.00 H ATOM 8374 1HB ARG A 524 -50.421 12.070 60.575 1.00 0.00 H ATOM 8375 2HB ARG A 524 -49.438 13.485 60.918 1.00 0.00 H ATOM 8376 1HG ARG A 524 -49.221 10.928 62.555 1.00 0.00 H ATOM 8377 2HG ARG A 524 -48.258 11.224 61.087 1.00 0.00 H ATOM 8378 1HD ARG A 524 -47.216 13.164 62.105 1.00 0.00 H ATOM 8379 2HD ARG A 524 -48.266 13.026 63.534 1.00 0.00 H ATOM 8380 HE ARG A 524 -45.919 11.372 62.877 1.00 0.00 H ATOM 8381 1HH1 ARG A 524 -48.690 11.736 64.997 1.00 0.00 H ATOM 8382 2HH1 ARG A 524 -48.007 10.655 66.190 1.00 0.00 H ATOM 8383 1HH2 ARG A 524 -45.140 9.986 64.437 1.00 0.00 H ATOM 8384 2HH2 ARG A 524 -46.079 9.704 65.885 1.00 0.00 H ATOM 8385 N MET A 525 -51.664 15.303 61.903 1.00 91.60 N ATOM 8386 CA MET A 525 -52.425 16.338 61.208 1.00 91.60 C ATOM 8387 C MET A 525 -51.465 17.213 60.388 1.00 91.60 C ATOM 8388 O MET A 525 -50.323 17.416 60.818 1.00 91.60 O ATOM 8389 CB MET A 525 -53.284 17.164 62.182 1.00 91.60 C ATOM 8390 CG MET A 525 -52.470 17.996 63.186 1.00 91.60 C ATOM 8391 SD MET A 525 -53.440 19.082 64.276 1.00 91.60 S ATOM 8392 CE MET A 525 -53.973 20.331 63.073 1.00 91.60 C ATOM 8393 H MET A 525 -50.846 15.567 62.434 1.00 0.00 H ATOM 8394 HA MET A 525 -53.093 15.856 60.494 1.00 0.00 H ATOM 8395 1HB MET A 525 -53.920 17.844 61.618 1.00 0.00 H ATOM 8396 2HB MET A 525 -53.937 16.497 62.747 1.00 0.00 H ATOM 8397 1HG MET A 525 -51.897 17.330 63.831 1.00 0.00 H ATOM 8398 2HG MET A 525 -51.769 18.633 62.647 1.00 0.00 H ATOM 8399 1HE MET A 525 -54.584 21.082 63.574 1.00 0.00 H ATOM 8400 2HE MET A 525 -53.097 20.810 62.633 1.00 0.00 H ATOM 8401 3HE MET A 525 -54.559 19.853 62.287 1.00 0.00 H ATOM 8402 N PRO A 526 -51.899 17.764 59.241 1.00 92.13 N ATOM 8403 CA PRO A 526 -51.068 18.666 58.449 1.00 92.13 C ATOM 8404 C PRO A 526 -50.755 19.952 59.227 1.00 92.13 C ATOM 8405 O PRO A 526 -51.637 20.486 59.903 1.00 92.13 O ATOM 8406 CB PRO A 526 -51.867 18.952 57.170 1.00 92.13 C ATOM 8407 CG PRO A 526 -52.942 17.867 57.130 1.00 92.13 C ATOM 8408 CD PRO A 526 -53.191 17.575 58.600 1.00 92.13 C ATOM 8409 HA PRO A 526 -50.126 18.159 58.193 1.00 0.00 H ATOM 8410 1HB PRO A 526 -52.293 19.966 57.211 1.00 0.00 H ATOM 8411 2HB PRO A 526 -51.201 18.918 56.295 1.00 0.00 H ATOM 8412 1HG PRO A 526 -53.834 18.236 56.603 1.00 0.00 H ATOM 8413 2HG PRO A 526 -52.579 16.993 56.568 1.00 0.00 H ATOM 8414 1HD PRO A 526 -53.932 18.285 58.995 1.00 0.00 H ATOM 8415 2HD PRO A 526 -53.546 16.540 58.714 1.00 0.00 H ATOM 8416 N PHE A 527 -49.523 20.460 59.120 1.00 94.19 N ATOM 8417 CA PHE A 527 -49.090 21.683 59.804 1.00 94.19 C ATOM 8418 C PHE A 527 -48.567 22.753 58.842 1.00 94.19 C ATOM 8419 O PHE A 527 -49.107 23.861 58.781 1.00 94.19 O ATOM 8420 CB PHE A 527 -48.053 21.333 60.882 1.00 94.19 C ATOM 8421 CG PHE A 527 -47.669 22.506 61.765 1.00 94.19 C ATOM 8422 CD1 PHE A 527 -46.381 23.068 61.685 1.00 94.19 C ATOM 8423 CD2 PHE A 527 -48.604 23.033 62.676 1.00 94.19 C ATOM 8424 CE1 PHE A 527 -46.030 24.139 62.525 1.00 94.19 C ATOM 8425 CE2 PHE A 527 -48.250 24.102 63.519 1.00 94.19 C ATOM 8426 CZ PHE A 527 -46.959 24.652 63.445 1.00 94.19 C ATOM 8427 H PHE A 527 -48.866 19.965 58.534 1.00 0.00 H ATOM 8428 HA PHE A 527 -49.959 22.139 60.281 1.00 0.00 H ATOM 8429 1HB PHE A 527 -48.444 20.541 61.519 1.00 0.00 H ATOM 8430 2HB PHE A 527 -47.149 20.954 60.407 1.00 0.00 H ATOM 8431 HD1 PHE A 527 -45.667 22.663 60.967 1.00 0.00 H ATOM 8432 HD2 PHE A 527 -49.605 22.604 62.731 1.00 0.00 H ATOM 8433 HE1 PHE A 527 -45.033 24.575 62.464 1.00 0.00 H ATOM 8434 HE2 PHE A 527 -48.973 24.504 64.229 1.00 0.00 H ATOM 8435 HZ PHE A 527 -46.680 25.474 64.102 1.00 0.00 H ATOM 8436 N ALA A 528 -47.540 22.418 58.063 1.00 93.09 N ATOM 8437 CA ALA A 528 -46.870 23.346 57.159 1.00 93.09 C ATOM 8438 C ALA A 528 -46.358 22.644 55.893 1.00 93.09 C ATOM 8439 O ALA A 528 -46.349 21.417 55.819 1.00 93.09 O ATOM 8440 CB ALA A 528 -45.741 24.050 57.929 1.00 93.09 C ATOM 8441 H ALA A 528 -47.219 21.462 58.113 1.00 0.00 H ATOM 8442 HA ALA A 528 -47.602 24.081 56.825 1.00 0.00 H ATOM 8443 1HB ALA A 528 -45.229 24.748 57.267 1.00 0.00 H ATOM 8444 2HB ALA A 528 -46.162 24.594 58.775 1.00 0.00 H ATOM 8445 3HB ALA A 528 -45.031 23.308 58.292 1.00 0.00 H ATOM 8446 N TRP A 529 -45.918 23.418 54.906 1.00 93.38 N ATOM 8447 CA TRP A 529 -45.186 22.929 53.741 1.00 93.38 C ATOM 8448 C TRP A 529 -44.147 23.951 53.262 1.00 93.38 C ATOM 8449 O TRP A 529 -44.236 25.141 53.571 1.00 93.38 O ATOM 8450 CB TRP A 529 -46.159 22.547 52.615 1.00 93.38 C ATOM 8451 CG TRP A 529 -46.846 23.697 51.944 1.00 93.38 C ATOM 8452 CD1 TRP A 529 -47.985 24.286 52.368 1.00 93.38 C ATOM 8453 CD2 TRP A 529 -46.452 24.414 50.732 1.00 93.38 C ATOM 8454 NE1 TRP A 529 -48.324 25.316 51.514 1.00 93.38 N ATOM 8455 CE2 TRP A 529 -47.410 25.445 50.489 1.00 93.38 C ATOM 8456 CE3 TRP A 529 -45.388 24.295 49.810 1.00 93.38 C ATOM 8457 CZ2 TRP A 529 -47.311 26.318 49.396 1.00 93.38 C ATOM 8458 CZ3 TRP A 529 -45.280 25.167 48.708 1.00 93.38 C ATOM 8459 CH2 TRP A 529 -46.237 26.177 48.501 1.00 93.38 C ATOM 8460 H TRP A 529 -46.113 24.406 54.986 1.00 0.00 H ATOM 8461 HA TRP A 529 -44.625 22.041 54.033 1.00 0.00 H ATOM 8462 1HB TRP A 529 -45.624 21.993 51.844 1.00 0.00 H ATOM 8463 2HB TRP A 529 -46.934 21.891 53.011 1.00 0.00 H ATOM 8464 HD1 TRP A 529 -48.548 23.990 53.251 1.00 0.00 H ATOM 8465 HE1 TRP A 529 -49.133 25.914 51.605 1.00 0.00 H ATOM 8466 HE3 TRP A 529 -44.649 23.511 49.974 1.00 0.00 H ATOM 8467 HZ2 TRP A 529 -48.041 27.107 49.217 1.00 0.00 H ATOM 8468 HZ3 TRP A 529 -44.443 25.043 48.021 1.00 0.00 H ATOM 8469 HH2 TRP A 529 -46.156 26.855 47.651 1.00 0.00 H ATOM 8470 N ALA A 530 -43.158 23.480 52.509 1.00 92.98 N ATOM 8471 CA ALA A 530 -42.122 24.285 51.867 1.00 92.98 C ATOM 8472 C ALA A 530 -41.627 23.603 50.582 1.00 92.98 C ATOM 8473 O ALA A 530 -41.867 22.412 50.381 1.00 92.98 O ATOM 8474 CB ALA A 530 -40.980 24.482 52.866 1.00 92.98 C ATOM 8475 H ALA A 530 -43.147 22.477 52.388 1.00 0.00 H ATOM 8476 HA ALA A 530 -42.556 25.250 51.605 1.00 0.00 H ATOM 8477 1HB ALA A 530 -40.194 25.082 52.407 1.00 0.00 H ATOM 8478 2HB ALA A 530 -41.356 24.994 53.752 1.00 0.00 H ATOM 8479 3HB ALA A 530 -40.576 23.512 53.152 1.00 0.00 H ATOM 8480 N ALA A 531 -40.916 24.331 49.718 1.00 92.39 N ATOM 8481 CA ALA A 531 -40.367 23.785 48.477 1.00 92.39 C ATOM 8482 C ALA A 531 -39.010 24.403 48.108 1.00 92.39 C ATOM 8483 O ALA A 531 -38.703 25.528 48.496 1.00 92.39 O ATOM 8484 CB ALA A 531 -41.396 23.982 47.357 1.00 92.39 C ATOM 8485 H ALA A 531 -40.756 25.303 49.941 1.00 0.00 H ATOM 8486 HA ALA A 531 -40.185 22.721 48.626 1.00 0.00 H ATOM 8487 1HB ALA A 531 -41.000 23.579 46.424 1.00 0.00 H ATOM 8488 2HB ALA A 531 -42.318 23.461 47.615 1.00 0.00 H ATOM 8489 3HB ALA A 531 -41.601 25.044 47.235 1.00 0.00 H ATOM 8490 N ARG A 532 -38.211 23.669 47.327 1.00 91.23 N ATOM 8491 CA ARG A 532 -36.912 24.097 46.784 1.00 91.23 C ATOM 8492 C ARG A 532 -36.755 23.579 45.344 1.00 91.23 C ATOM 8493 O ARG A 532 -36.926 22.377 45.143 1.00 91.23 O ATOM 8494 CB ARG A 532 -35.814 23.553 47.720 1.00 91.23 C ATOM 8495 CG ARG A 532 -34.378 23.772 47.215 1.00 91.23 C ATOM 8496 CD ARG A 532 -33.366 23.191 48.209 1.00 91.23 C ATOM 8497 NE ARG A 532 -31.986 23.269 47.693 1.00 91.23 N ATOM 8498 CZ ARG A 532 -30.877 23.200 48.411 1.00 91.23 C ATOM 8499 NH1 ARG A 532 -30.869 22.927 49.685 1.00 91.23 N ATOM 8500 NH2 ARG A 532 -29.731 23.401 47.846 1.00 91.23 N ATOM 8501 H ARG A 532 -38.556 22.745 47.108 1.00 0.00 H ATOM 8502 HA ARG A 532 -36.885 25.187 46.770 1.00 0.00 H ATOM 8503 1HB ARG A 532 -35.900 24.029 48.696 1.00 0.00 H ATOM 8504 2HB ARG A 532 -35.957 22.482 47.864 1.00 0.00 H ATOM 8505 1HG ARG A 532 -34.252 23.278 46.251 1.00 0.00 H ATOM 8506 2HG ARG A 532 -34.191 24.840 47.102 1.00 0.00 H ATOM 8507 1HD ARG A 532 -33.414 23.748 49.144 1.00 0.00 H ATOM 8508 2HD ARG A 532 -33.602 22.144 48.398 1.00 0.00 H ATOM 8509 HE ARG A 532 -31.863 23.387 46.696 1.00 0.00 H ATOM 8510 1HH1 ARG A 532 -31.738 22.756 50.170 1.00 0.00 H ATOM 8511 2HH1 ARG A 532 -29.994 22.886 50.187 1.00 0.00 H ATOM 8512 1HH2 ARG A 532 -29.684 23.610 46.858 1.00 0.00 H ATOM 8513 2HH2 ARG A 532 -28.884 23.349 48.391 1.00 0.00 H ATOM 8514 N PRO A 533 -36.430 24.419 44.341 1.00 91.36 N ATOM 8515 CA PRO A 533 -36.063 23.933 43.008 1.00 91.36 C ATOM 8516 C PRO A 533 -34.728 23.175 43.072 1.00 91.36 C ATOM 8517 O PRO A 533 -33.831 23.567 43.816 1.00 91.36 O ATOM 8518 CB PRO A 533 -35.974 25.181 42.127 1.00 91.36 C ATOM 8519 CG PRO A 533 -35.546 26.267 43.114 1.00 91.36 C ATOM 8520 CD PRO A 533 -36.242 25.862 44.415 1.00 91.36 C ATOM 8521 HA PRO A 533 -36.856 23.268 42.634 1.00 0.00 H ATOM 8522 1HB PRO A 533 -35.250 25.018 41.315 1.00 0.00 H ATOM 8523 2HB PRO A 533 -36.948 25.378 41.654 1.00 0.00 H ATOM 8524 1HG PRO A 533 -34.450 26.291 43.201 1.00 0.00 H ATOM 8525 2HG PRO A 533 -35.857 27.257 42.748 1.00 0.00 H ATOM 8526 1HD PRO A 533 -35.600 26.119 45.270 1.00 0.00 H ATOM 8527 2HD PRO A 533 -37.211 26.377 44.489 1.00 0.00 H ATOM 8528 N ILE A 534 -34.593 22.088 42.310 1.00 93.09 N ATOM 8529 CA ILE A 534 -33.415 21.204 42.392 1.00 93.09 C ATOM 8530 C ILE A 534 -32.362 21.467 41.310 1.00 93.09 C ATOM 8531 O ILE A 534 -31.181 21.228 41.557 1.00 93.09 O ATOM 8532 CB ILE A 534 -33.887 19.733 42.444 1.00 93.09 C ATOM 8533 CG1 ILE A 534 -34.587 19.409 43.787 1.00 93.09 C ATOM 8534 CG2 ILE A 534 -32.760 18.720 42.185 1.00 93.09 C ATOM 8535 CD1 ILE A 534 -33.731 19.619 45.052 1.00 93.09 C ATOM 8536 H ILE A 534 -35.329 21.868 41.654 1.00 0.00 H ATOM 8537 HA ILE A 534 -32.869 21.439 43.305 1.00 0.00 H ATOM 8538 HB ILE A 534 -34.653 19.570 41.687 1.00 0.00 H ATOM 8539 1HG1 ILE A 534 -35.477 20.028 43.892 1.00 0.00 H ATOM 8540 2HG1 ILE A 534 -34.912 18.368 43.786 1.00 0.00 H ATOM 8541 1HG2 ILE A 534 -33.161 17.708 42.237 1.00 0.00 H ATOM 8542 2HG2 ILE A 534 -32.337 18.892 41.196 1.00 0.00 H ATOM 8543 3HG2 ILE A 534 -31.982 18.841 42.939 1.00 0.00 H ATOM 8544 1HD1 ILE A 534 -34.317 19.363 45.935 1.00 0.00 H ATOM 8545 2HD1 ILE A 534 -32.848 18.980 45.004 1.00 0.00 H ATOM 8546 3HD1 ILE A 534 -33.422 20.662 45.113 1.00 0.00 H ATOM 8547 N PHE A 535 -32.743 21.981 40.138 1.00 92.34 N ATOM 8548 CA PHE A 535 -31.815 22.214 39.024 1.00 92.34 C ATOM 8549 C PHE A 535 -31.782 23.687 38.603 1.00 92.34 C ATOM 8550 O PHE A 535 -32.824 24.335 38.518 1.00 92.34 O ATOM 8551 CB PHE A 535 -32.156 21.289 37.846 1.00 92.34 C ATOM 8552 CG PHE A 535 -32.144 19.808 38.188 1.00 92.34 C ATOM 8553 CD1 PHE A 535 -30.921 19.140 38.383 1.00 92.34 C ATOM 8554 CD2 PHE A 535 -33.353 19.105 38.350 1.00 92.34 C ATOM 8555 CE1 PHE A 535 -30.906 17.775 38.723 1.00 92.34 C ATOM 8556 CE2 PHE A 535 -33.338 17.744 38.706 1.00 92.34 C ATOM 8557 CZ PHE A 535 -32.114 17.078 38.894 1.00 92.34 C ATOM 8558 H PHE A 535 -33.718 22.217 40.023 1.00 0.00 H ATOM 8559 HA PHE A 535 -30.803 21.990 39.364 1.00 0.00 H ATOM 8560 1HB PHE A 535 -33.146 21.536 37.464 1.00 0.00 H ATOM 8561 2HB PHE A 535 -31.444 21.452 37.038 1.00 0.00 H ATOM 8562 HD1 PHE A 535 -29.988 19.693 38.268 1.00 0.00 H ATOM 8563 HD2 PHE A 535 -34.303 19.620 38.204 1.00 0.00 H ATOM 8564 HE1 PHE A 535 -29.956 17.257 38.854 1.00 0.00 H ATOM 8565 HE2 PHE A 535 -34.276 17.205 38.835 1.00 0.00 H ATOM 8566 HZ PHE A 535 -32.102 16.025 39.170 1.00 0.00 H ATOM 8567 N LYS A 536 -30.586 24.208 38.300 1.00 87.40 N ATOM 8568 CA LYS A 536 -30.384 25.576 37.786 1.00 87.40 C ATOM 8569 C LYS A 536 -30.630 25.685 36.275 1.00 87.40 C ATOM 8570 O LYS A 536 -30.987 26.756 35.794 1.00 87.40 O ATOM 8571 CB LYS A 536 -28.975 26.097 38.144 1.00 87.40 C ATOM 8572 CG LYS A 536 -28.704 26.137 39.658 1.00 87.40 C ATOM 8573 CD LYS A 536 -27.447 26.949 40.026 1.00 87.40 C ATOM 8574 CE LYS A 536 -27.199 26.823 41.536 1.00 87.40 C ATOM 8575 NZ LYS A 536 -26.230 27.799 42.085 1.00 87.40 N ATOM 8576 H LYS A 536 -29.783 23.611 38.439 1.00 0.00 H ATOM 8577 HA LYS A 536 -31.122 26.232 38.249 1.00 0.00 H ATOM 8578 1HB LYS A 536 -28.222 25.461 37.677 1.00 0.00 H ATOM 8579 2HB LYS A 536 -28.847 27.104 37.745 1.00 0.00 H ATOM 8580 1HG LYS A 536 -29.557 26.585 40.169 1.00 0.00 H ATOM 8581 2HG LYS A 536 -28.572 25.122 40.031 1.00 0.00 H ATOM 8582 1HD LYS A 536 -26.591 26.567 39.469 1.00 0.00 H ATOM 8583 2HD LYS A 536 -27.597 27.994 39.755 1.00 0.00 H ATOM 8584 1HE LYS A 536 -28.138 26.959 42.071 1.00 0.00 H ATOM 8585 2HE LYS A 536 -26.820 25.826 41.760 1.00 0.00 H ATOM 8586 1HZ LYS A 536 -26.125 27.648 43.078 1.00 0.00 H ATOM 8587 2HZ LYS A 536 -25.336 27.679 41.630 1.00 0.00 H ATOM 8588 3HZ LYS A 536 -26.567 28.737 41.922 1.00 0.00 H ATOM 8589 N ASP A 537 -30.451 24.592 35.530 1.00 85.78 N ATOM 8590 CA ASP A 537 -30.546 24.544 34.065 1.00 85.78 C ATOM 8591 C ASP A 537 -31.203 23.246 33.541 1.00 85.78 C ATOM 8592 O ASP A 537 -31.615 22.371 34.304 1.00 85.78 O ATOM 8593 CB ASP A 537 -29.142 24.769 33.469 1.00 85.78 C ATOM 8594 CG ASP A 537 -28.124 23.691 33.853 1.00 85.78 C ATOM 8595 OD1 ASP A 537 -28.519 22.515 34.009 1.00 85.78 O ATOM 8596 OD2 ASP A 537 -26.931 24.030 33.987 1.00 85.78 O ATOM 8597 H ASP A 537 -30.235 23.746 36.037 1.00 0.00 H ATOM 8598 HA ASP A 537 -31.213 25.341 33.735 1.00 0.00 H ATOM 8599 1HB ASP A 537 -29.209 24.800 32.381 1.00 0.00 H ATOM 8600 2HB ASP A 537 -28.756 25.733 33.801 1.00 0.00 H ATOM 8601 N THR A 538 -31.317 23.131 32.215 1.00 81.22 N ATOM 8602 CA THR A 538 -31.796 21.936 31.492 1.00 81.22 C ATOM 8603 C THR A 538 -30.692 20.918 31.169 1.00 81.22 C ATOM 8604 O THR A 538 -30.949 19.959 30.449 1.00 81.22 O ATOM 8605 CB THR A 538 -32.511 22.345 30.194 1.00 81.22 C ATOM 8606 OG1 THR A 538 -31.687 23.203 29.434 1.00 81.22 O ATOM 8607 CG2 THR A 538 -33.811 23.103 30.461 1.00 81.22 C ATOM 8608 H THR A 538 -31.045 23.948 31.688 1.00 0.00 H ATOM 8609 HA THR A 538 -32.505 21.407 32.129 1.00 0.00 H ATOM 8610 HB THR A 538 -32.749 21.454 29.613 1.00 0.00 H ATOM 8611 HG1 THR A 538 -30.858 23.343 29.898 1.00 0.00 H ATOM 8612 1HG2 THR A 538 -34.278 23.369 29.513 1.00 0.00 H ATOM 8613 2HG2 THR A 538 -34.489 22.472 31.035 1.00 0.00 H ATOM 8614 3HG2 THR A 538 -33.594 24.009 31.025 1.00 0.00 H ATOM 8615 N GLN A 539 -29.470 21.117 31.674 1.00 77.48 N ATOM 8616 CA GLN A 539 -28.372 20.135 31.636 1.00 77.48 C ATOM 8617 C GLN A 539 -28.314 19.312 32.942 1.00 77.48 C ATOM 8618 O GLN A 539 -27.527 18.374 33.078 1.00 77.48 O ATOM 8619 CB GLN A 539 -27.038 20.864 31.378 1.00 77.48 C ATOM 8620 CG GLN A 539 -26.983 21.624 30.039 1.00 77.48 C ATOM 8621 CD GLN A 539 -26.977 20.720 28.807 1.00 77.48 C ATOM 8622 OE1 GLN A 539 -26.679 19.541 28.845 1.00 77.48 O ATOM 8623 NE2 GLN A 539 -27.276 21.246 27.639 1.00 77.48 N ATOM 8624 H GLN A 539 -29.312 22.015 32.109 1.00 0.00 H ATOM 8625 HA GLN A 539 -28.561 19.437 30.821 1.00 0.00 H ATOM 8626 1HB GLN A 539 -26.854 21.580 32.179 1.00 0.00 H ATOM 8627 2HB GLN A 539 -26.221 20.143 31.389 1.00 0.00 H ATOM 8628 1HG GLN A 539 -27.857 22.271 29.964 1.00 0.00 H ATOM 8629 2HG GLN A 539 -26.072 22.222 30.009 1.00 0.00 H ATOM 8630 1HE2 GLN A 539 -27.279 20.674 26.818 1.00 0.00 H ATOM 8631 2HE2 GLN A 539 -27.501 22.218 27.571 1.00 0.00 H ATOM 8632 N GLY A 540 -29.151 19.657 33.926 1.00 78.84 N ATOM 8633 CA GLY A 540 -29.197 19.009 35.229 1.00 78.84 C ATOM 8634 C GLY A 540 -28.071 19.437 36.169 1.00 78.84 C ATOM 8635 O GLY A 540 -27.615 18.624 36.978 1.00 78.84 O ATOM 8636 H GLY A 540 -29.785 20.419 33.733 1.00 0.00 H ATOM 8637 1HA GLY A 540 -30.150 19.229 35.711 1.00 0.00 H ATOM 8638 2HA GLY A 540 -29.144 17.929 35.100 1.00 0.00 H ATOM 8639 N SER A 541 -27.607 20.685 36.087 1.00 88.04 N ATOM 8640 CA SER A 541 -26.769 21.291 37.131 1.00 88.04 C ATOM 8641 C SER A 541 -27.597 21.512 38.399 1.00 88.04 C ATOM 8642 O SER A 541 -28.638 22.165 38.341 1.00 88.04 O ATOM 8643 CB SER A 541 -26.201 22.634 36.670 1.00 88.04 C ATOM 8644 OG SER A 541 -25.457 22.477 35.483 1.00 88.04 O ATOM 8645 H SER A 541 -27.846 21.229 35.270 1.00 0.00 H ATOM 8646 HA SER A 541 -25.935 20.619 37.339 1.00 0.00 H ATOM 8647 1HB SER A 541 -27.017 23.337 36.505 1.00 0.00 H ATOM 8648 2HB SER A 541 -25.566 23.048 37.452 1.00 0.00 H ATOM 8649 HG SER A 541 -25.500 21.543 35.265 1.00 0.00 H ATOM 8650 N LEU A 542 -27.160 20.978 39.543 1.00 89.16 N ATOM 8651 CA LEU A 542 -27.898 21.078 40.810 1.00 89.16 C ATOM 8652 C LEU A 542 -27.870 22.501 41.389 1.00 89.16 C ATOM 8653 O LEU A 542 -26.847 23.189 41.334 1.00 89.16 O ATOM 8654 CB LEU A 542 -27.339 20.078 41.841 1.00 89.16 C ATOM 8655 CG LEU A 542 -27.598 18.595 41.518 1.00 89.16 C ATOM 8656 CD1 LEU A 542 -26.773 17.716 42.456 1.00 89.16 C ATOM 8657 CD2 LEU A 542 -29.068 18.210 41.683 1.00 89.16 C ATOM 8658 H LEU A 542 -26.279 20.484 39.524 1.00 0.00 H ATOM 8659 HA LEU A 542 -28.943 20.836 40.621 1.00 0.00 H ATOM 8660 1HB LEU A 542 -26.263 20.223 41.918 1.00 0.00 H ATOM 8661 2HB LEU A 542 -27.784 20.295 42.812 1.00 0.00 H ATOM 8662 HG LEU A 542 -27.311 18.392 40.486 1.00 0.00 H ATOM 8663 1HD1 LEU A 542 -26.957 16.666 42.227 1.00 0.00 H ATOM 8664 2HD1 LEU A 542 -25.714 17.936 42.323 1.00 0.00 H ATOM 8665 3HD1 LEU A 542 -27.059 17.917 43.488 1.00 0.00 H ATOM 8666 1HD2 LEU A 542 -29.197 17.154 41.442 1.00 0.00 H ATOM 8667 2HD2 LEU A 542 -29.377 18.388 42.713 1.00 0.00 H ATOM 8668 3HD2 LEU A 542 -29.680 18.813 41.011 1.00 0.00 H ATOM 8669 N ASP A 543 -28.972 22.916 42.013 1.00 89.48 N ATOM 8670 CA ASP A 543 -28.997 24.091 42.880 1.00 89.48 C ATOM 8671 C ASP A 543 -28.579 23.734 44.308 1.00 89.48 C ATOM 8672 O ASP A 543 -29.403 23.358 45.141 1.00 89.48 O ATOM 8673 CB ASP A 543 -30.336 24.845 42.835 1.00 89.48 C ATOM 8674 CG ASP A 543 -30.258 26.133 43.676 1.00 89.48 C ATOM 8675 OD1 ASP A 543 -29.119 26.580 43.960 1.00 89.48 O ATOM 8676 OD2 ASP A 543 -31.322 26.672 44.040 1.00 89.48 O ATOM 8677 H ASP A 543 -29.822 22.389 41.874 1.00 0.00 H ATOM 8678 HA ASP A 543 -28.223 24.783 42.548 1.00 0.00 H ATOM 8679 1HB ASP A 543 -30.581 25.091 41.801 1.00 0.00 H ATOM 8680 2HB ASP A 543 -31.129 24.201 43.215 1.00 0.00 H ATOM 8681 N LEU A 544 -27.281 23.873 44.589 1.00 88.68 N ATOM 8682 CA LEU A 544 -26.696 23.653 45.915 1.00 88.68 C ATOM 8683 C LEU A 544 -27.065 24.766 46.921 1.00 88.68 C ATOM 8684 O LEU A 544 -27.117 24.500 48.122 1.00 88.68 O ATOM 8685 CB LEU A 544 -25.164 23.527 45.778 1.00 88.68 C ATOM 8686 CG LEU A 544 -24.654 22.500 44.744 1.00 88.68 C ATOM 8687 CD1 LEU A 544 -23.124 22.490 44.734 1.00 88.68 C ATOM 8688 CD2 LEU A 544 -25.123 21.071 45.014 1.00 88.68 C ATOM 8689 H LEU A 544 -26.680 24.148 43.825 1.00 0.00 H ATOM 8690 HA LEU A 544 -27.098 22.725 46.321 1.00 0.00 H ATOM 8691 1HB LEU A 544 -24.759 24.499 45.500 1.00 0.00 H ATOM 8692 2HB LEU A 544 -24.750 23.248 46.747 1.00 0.00 H ATOM 8693 HG LEU A 544 -25.010 22.776 43.751 1.00 0.00 H ATOM 8694 1HD1 LEU A 544 -22.770 21.764 44.002 1.00 0.00 H ATOM 8695 2HD1 LEU A 544 -22.755 23.481 44.468 1.00 0.00 H ATOM 8696 3HD1 LEU A 544 -22.756 22.218 45.723 1.00 0.00 H ATOM 8697 1HD2 LEU A 544 -24.726 20.406 44.246 1.00 0.00 H ATOM 8698 2HD2 LEU A 544 -24.766 20.749 45.993 1.00 0.00 H ATOM 8699 3HD2 LEU A 544 -26.212 21.036 44.996 1.00 0.00 H ATOM 8700 N ASP A 545 -27.389 25.975 46.447 1.00 83.03 N ATOM 8701 CA ASP A 545 -27.524 27.192 47.267 1.00 83.03 C ATOM 8702 C ASP A 545 -28.960 27.457 47.766 1.00 83.03 C ATOM 8703 O ASP A 545 -29.166 28.226 48.713 1.00 83.03 O ATOM 8704 CB ASP A 545 -27.033 28.399 46.451 1.00 83.03 C ATOM 8705 CG ASP A 545 -25.628 28.206 45.878 1.00 83.03 C ATOM 8706 OD1 ASP A 545 -24.661 28.266 46.663 1.00 83.03 O ATOM 8707 OD2 ASP A 545 -25.531 28.013 44.639 1.00 83.03 O ATOM 8708 H ASP A 545 -27.548 26.033 45.451 1.00 0.00 H ATOM 8709 HA ASP A 545 -26.904 27.080 48.157 1.00 0.00 H ATOM 8710 1HB ASP A 545 -27.721 28.585 45.626 1.00 0.00 H ATOM 8711 2HB ASP A 545 -27.031 29.288 47.082 1.00 0.00 H ATOM 8712 N GLY A 546 -29.957 26.837 47.124 1.00 76.81 N ATOM 8713 CA GLY A 546 -31.380 26.997 47.431 1.00 76.81 C ATOM 8714 C GLY A 546 -31.768 26.683 48.886 1.00 76.81 C ATOM 8715 O GLY A 546 -31.108 25.925 49.595 1.00 76.81 O ATOM 8716 H GLY A 546 -29.682 26.217 46.375 1.00 0.00 H ATOM 8717 1HA GLY A 546 -31.685 28.022 47.219 1.00 0.00 H ATOM 8718 2HA GLY A 546 -31.967 26.347 46.783 1.00 0.00 H ATOM 8719 N ARG A 547 -32.885 27.257 49.352 1.00 83.59 N ATOM 8720 CA ARG A 547 -33.381 27.123 50.737 1.00 83.59 C ATOM 8721 C ARG A 547 -34.874 26.800 50.769 1.00 83.59 C ATOM 8722 O ARG A 547 -35.615 27.260 49.911 1.00 83.59 O ATOM 8723 CB ARG A 547 -33.099 28.413 51.532 1.00 83.59 C ATOM 8724 CG ARG A 547 -31.605 28.766 51.614 1.00 83.59 C ATOM 8725 CD ARG A 547 -31.389 29.993 52.507 1.00 83.59 C ATOM 8726 NE ARG A 547 -29.968 30.379 52.541 1.00 83.59 N ATOM 8727 CZ ARG A 547 -29.397 31.237 53.369 1.00 83.59 C ATOM 8728 NH1 ARG A 547 -30.074 31.875 54.284 1.00 83.59 N ATOM 8729 NH2 ARG A 547 -28.118 31.469 53.289 1.00 83.59 N ATOM 8730 H ARG A 547 -33.409 27.816 48.694 1.00 0.00 H ATOM 8731 HA ARG A 547 -32.855 26.295 51.214 1.00 0.00 H ATOM 8732 1HB ARG A 547 -33.624 29.247 51.069 1.00 0.00 H ATOM 8733 2HB ARG A 547 -33.483 28.307 52.547 1.00 0.00 H ATOM 8734 1HG ARG A 547 -31.054 27.923 52.033 1.00 0.00 H ATOM 8735 2HG ARG A 547 -31.227 28.986 50.615 1.00 0.00 H ATOM 8736 1HD ARG A 547 -31.969 30.831 52.120 1.00 0.00 H ATOM 8737 2HD ARG A 547 -31.713 29.766 53.522 1.00 0.00 H ATOM 8738 HE ARG A 547 -29.348 29.952 51.866 1.00 0.00 H ATOM 8739 1HH1 ARG A 547 -31.068 31.720 54.377 1.00 0.00 H ATOM 8740 2HH1 ARG A 547 -29.604 32.523 54.899 1.00 0.00 H ATOM 8741 1HH2 ARG A 547 -27.560 30.993 52.593 1.00 0.00 H ATOM 8742 2HH2 ARG A 547 -27.684 32.124 53.922 1.00 0.00 H ATOM 8743 N PHE A 548 -35.315 26.092 51.810 1.00 86.15 N ATOM 8744 CA PHE A 548 -36.726 25.766 52.084 1.00 86.15 C ATOM 8745 C PHE A 548 -37.494 26.882 52.829 1.00 86.15 C ATOM 8746 O PHE A 548 -38.471 26.611 53.519 1.00 86.15 O ATOM 8747 CB PHE A 548 -36.779 24.428 52.845 1.00 86.15 C ATOM 8748 CG PHE A 548 -36.637 23.210 51.963 1.00 86.15 C ATOM 8749 CD1 PHE A 548 -37.789 22.648 51.382 1.00 86.15 C ATOM 8750 CD2 PHE A 548 -35.377 22.621 51.744 1.00 86.15 C ATOM 8751 CE1 PHE A 548 -37.689 21.489 50.600 1.00 86.15 C ATOM 8752 CE2 PHE A 548 -35.276 21.468 50.946 1.00 86.15 C ATOM 8753 CZ PHE A 548 -36.434 20.901 50.387 1.00 86.15 C ATOM 8754 H PHE A 548 -34.602 25.765 52.446 1.00 0.00 H ATOM 8755 HA PHE A 548 -37.249 25.667 51.132 1.00 0.00 H ATOM 8756 1HB PHE A 548 -35.983 24.400 53.588 1.00 0.00 H ATOM 8757 2HB PHE A 548 -37.726 24.350 53.377 1.00 0.00 H ATOM 8758 HD1 PHE A 548 -38.755 23.125 51.547 1.00 0.00 H ATOM 8759 HD2 PHE A 548 -34.480 23.063 52.179 1.00 0.00 H ATOM 8760 HE1 PHE A 548 -38.584 21.050 50.161 1.00 0.00 H ATOM 8761 HE2 PHE A 548 -34.303 21.013 50.761 1.00 0.00 H ATOM 8762 HZ PHE A 548 -36.350 19.997 49.786 1.00 0.00 H ATOM 8763 N SER A 549 -37.041 28.135 52.755 1.00 73.03 N ATOM 8764 CA SER A 549 -37.687 29.261 53.445 1.00 73.03 C ATOM 8765 C SER A 549 -38.430 30.143 52.435 1.00 73.03 C ATOM 8766 O SER A 549 -37.834 30.470 51.406 1.00 73.03 O ATOM 8767 CB SER A 549 -36.650 30.055 54.242 1.00 73.03 C ATOM 8768 OG SER A 549 -37.281 31.034 55.044 1.00 73.03 O ATOM 8769 H SER A 549 -36.217 28.307 52.197 1.00 0.00 H ATOM 8770 HA SER A 549 -38.432 28.863 54.136 1.00 0.00 H ATOM 8771 1HB SER A 549 -36.076 29.375 54.871 1.00 0.00 H ATOM 8772 2HB SER A 549 -35.952 30.533 53.556 1.00 0.00 H ATOM 8773 HG SER A 549 -38.223 30.946 54.877 1.00 0.00 H ATOM 8774 N PRO A 550 -39.683 30.561 52.706 1.00 85.30 N ATOM 8775 CA PRO A 550 -40.412 30.427 53.973 1.00 85.30 C ATOM 8776 C PRO A 550 -41.212 29.118 54.119 1.00 85.30 C ATOM 8777 O PRO A 550 -41.619 28.504 53.137 1.00 85.30 O ATOM 8778 CB PRO A 550 -41.340 31.641 53.991 1.00 85.30 C ATOM 8779 CG PRO A 550 -41.723 31.781 52.521 1.00 85.30 C ATOM 8780 CD PRO A 550 -40.439 31.398 51.786 1.00 85.30 C ATOM 8781 HA PRO A 550 -39.698 30.474 54.808 1.00 0.00 H ATOM 8782 1HB PRO A 550 -42.196 31.450 54.655 1.00 0.00 H ATOM 8783 2HB PRO A 550 -40.808 32.515 54.395 1.00 0.00 H ATOM 8784 1HG PRO A 550 -42.571 31.121 52.285 1.00 0.00 H ATOM 8785 2HG PRO A 550 -42.053 32.809 52.311 1.00 0.00 H ATOM 8786 1HD PRO A 550 -40.691 30.834 50.876 1.00 0.00 H ATOM 8787 2HD PRO A 550 -39.875 32.308 51.534 1.00 0.00 H ATOM 8788 N LEU A 551 -41.511 28.742 55.369 1.00 91.01 N ATOM 8789 CA LEU A 551 -42.473 27.681 55.687 1.00 91.01 C ATOM 8790 C LEU A 551 -43.903 28.243 55.616 1.00 91.01 C ATOM 8791 O LEU A 551 -44.236 29.193 56.328 1.00 91.01 O ATOM 8792 CB LEU A 551 -42.190 27.090 57.087 1.00 91.01 C ATOM 8793 CG LEU A 551 -40.747 26.623 57.365 1.00 91.01 C ATOM 8794 CD1 LEU A 551 -40.648 26.052 58.779 1.00 91.01 C ATOM 8795 CD2 LEU A 551 -40.284 25.547 56.388 1.00 91.01 C ATOM 8796 H LEU A 551 -41.042 29.223 56.123 1.00 0.00 H ATOM 8797 HA LEU A 551 -42.369 26.887 54.948 1.00 0.00 H ATOM 8798 1HB LEU A 551 -42.434 27.841 57.837 1.00 0.00 H ATOM 8799 2HB LEU A 551 -42.841 26.229 57.239 1.00 0.00 H ATOM 8800 HG LEU A 551 -40.067 27.471 57.278 1.00 0.00 H ATOM 8801 1HD1 LEU A 551 -39.626 25.724 58.968 1.00 0.00 H ATOM 8802 2HD1 LEU A 551 -40.921 26.821 59.502 1.00 0.00 H ATOM 8803 3HD1 LEU A 551 -41.325 25.204 58.877 1.00 0.00 H ATOM 8804 1HD2 LEU A 551 -39.261 25.254 56.627 1.00 0.00 H ATOM 8805 2HD2 LEU A 551 -40.938 24.678 56.466 1.00 0.00 H ATOM 8806 3HD2 LEU A 551 -40.321 25.938 55.371 1.00 0.00 H ATOM 8807 N TYR A 552 -44.772 27.658 54.796 1.00 90.53 N ATOM 8808 CA TYR A 552 -46.173 28.066 54.656 1.00 90.53 C ATOM 8809 C TYR A 552 -47.096 27.186 55.504 1.00 90.53 C ATOM 8810 O TYR A 552 -46.933 25.971 55.540 1.00 90.53 O ATOM 8811 CB TYR A 552 -46.582 28.001 53.182 1.00 90.53 C ATOM 8812 CG TYR A 552 -45.782 28.899 52.260 1.00 90.53 C ATOM 8813 CD1 TYR A 552 -45.952 30.297 52.308 1.00 90.53 C ATOM 8814 CD2 TYR A 552 -44.878 28.333 51.342 1.00 90.53 C ATOM 8815 CE1 TYR A 552 -45.260 31.128 51.405 1.00 90.53 C ATOM 8816 CE2 TYR A 552 -44.166 29.162 50.457 1.00 90.53 C ATOM 8817 CZ TYR A 552 -44.368 30.556 50.471 1.00 90.53 C ATOM 8818 OH TYR A 552 -43.686 31.346 49.601 1.00 90.53 O ATOM 8819 H TYR A 552 -44.427 26.886 54.243 1.00 0.00 H ATOM 8820 HA TYR A 552 -46.271 29.093 55.008 1.00 0.00 H ATOM 8821 1HB TYR A 552 -46.477 26.977 52.820 1.00 0.00 H ATOM 8822 2HB TYR A 552 -47.631 28.277 53.083 1.00 0.00 H ATOM 8823 HD1 TYR A 552 -46.621 30.740 53.046 1.00 0.00 H ATOM 8824 HD2 TYR A 552 -44.731 27.253 51.317 1.00 0.00 H ATOM 8825 HE1 TYR A 552 -45.395 32.209 51.446 1.00 0.00 H ATOM 8826 HE2 TYR A 552 -43.454 28.726 49.755 1.00 0.00 H ATOM 8827 HH TYR A 552 -43.116 30.800 49.054 1.00 0.00 H ATOM 8828 N LYS A 553 -48.113 27.766 56.152 1.00 92.10 N ATOM 8829 CA LYS A 553 -49.171 27.011 56.841 1.00 92.10 C ATOM 8830 C LYS A 553 -49.919 26.137 55.831 1.00 92.10 C ATOM 8831 O LYS A 553 -50.428 26.648 54.833 1.00 92.10 O ATOM 8832 CB LYS A 553 -50.140 27.978 57.546 1.00 92.10 C ATOM 8833 CG LYS A 553 -51.179 27.235 58.411 1.00 92.10 C ATOM 8834 CD LYS A 553 -52.295 28.155 58.923 1.00 92.10 C ATOM 8835 CE LYS A 553 -53.287 28.476 57.797 1.00 92.10 C ATOM 8836 NZ LYS A 553 -54.334 29.425 58.245 1.00 92.10 N ATOM 8837 H LYS A 553 -48.144 28.775 56.161 1.00 0.00 H ATOM 8838 HA LYS A 553 -48.706 26.370 57.591 1.00 0.00 H ATOM 8839 1HB LYS A 553 -49.575 28.662 58.179 1.00 0.00 H ATOM 8840 2HB LYS A 553 -50.662 28.578 56.800 1.00 0.00 H ATOM 8841 1HG LYS A 553 -51.637 26.437 57.825 1.00 0.00 H ATOM 8842 2HG LYS A 553 -50.683 26.789 59.273 1.00 0.00 H ATOM 8843 1HD LYS A 553 -52.823 27.666 59.743 1.00 0.00 H ATOM 8844 2HD LYS A 553 -51.860 29.082 59.296 1.00 0.00 H ATOM 8845 1HE LYS A 553 -52.752 28.911 56.954 1.00 0.00 H ATOM 8846 2HE LYS A 553 -53.765 27.556 57.460 1.00 0.00 H ATOM 8847 1HZ LYS A 553 -54.968 29.613 57.481 1.00 0.00 H ATOM 8848 2HZ LYS A 553 -54.847 29.022 59.016 1.00 0.00 H ATOM 8849 3HZ LYS A 553 -53.902 30.288 58.543 1.00 0.00 H ATOM 8850 N GLN A 554 -50.045 24.846 56.125 1.00 89.61 N ATOM 8851 CA GLN A 554 -50.856 23.938 55.321 1.00 89.61 C ATOM 8852 C GLN A 554 -52.344 24.175 55.613 1.00 89.61 C ATOM 8853 O GLN A 554 -52.769 24.205 56.768 1.00 89.61 O ATOM 8854 CB GLN A 554 -50.405 22.490 55.570 1.00 89.61 C ATOM 8855 CG GLN A 554 -51.160 21.456 54.720 1.00 89.61 C ATOM 8856 CD GLN A 554 -51.100 21.736 53.225 1.00 89.61 C ATOM 8857 OE1 GLN A 554 -50.046 21.713 52.619 1.00 89.61 O ATOM 8858 NE2 GLN A 554 -52.217 22.032 52.598 1.00 89.61 N ATOM 8859 H GLN A 554 -49.560 24.486 56.935 1.00 0.00 H ATOM 8860 HA GLN A 554 -50.708 24.182 54.269 1.00 0.00 H ATOM 8861 1HB GLN A 554 -49.340 22.398 55.355 1.00 0.00 H ATOM 8862 2HB GLN A 554 -50.549 22.240 56.621 1.00 0.00 H ATOM 8863 1HG GLN A 554 -50.723 20.472 54.891 1.00 0.00 H ATOM 8864 2HG GLN A 554 -52.209 21.455 55.015 1.00 0.00 H ATOM 8865 1HE2 GLN A 554 -52.205 22.220 51.615 1.00 0.00 H ATOM 8866 2HE2 GLN A 554 -53.080 22.069 53.103 1.00 0.00 H ATOM 8867 N ASP A 555 -53.144 24.344 54.562 1.00 83.39 N ATOM 8868 CA ASP A 555 -54.599 24.430 54.679 1.00 83.39 C ATOM 8869 C ASP A 555 -55.209 23.020 54.662 1.00 83.39 C ATOM 8870 O ASP A 555 -54.808 22.179 53.855 1.00 83.39 O ATOM 8871 CB ASP A 555 -55.164 25.335 53.576 1.00 83.39 C ATOM 8872 CG ASP A 555 -56.558 25.841 53.944 1.00 83.39 C ATOM 8873 OD1 ASP A 555 -57.447 24.982 54.145 1.00 83.39 O ATOM 8874 OD2 ASP A 555 -56.708 27.073 54.082 1.00 83.39 O ATOM 8875 H ASP A 555 -52.719 24.415 53.649 1.00 0.00 H ATOM 8876 HA ASP A 555 -54.843 24.863 55.649 1.00 0.00 H ATOM 8877 1HB ASP A 555 -54.495 26.182 53.422 1.00 0.00 H ATOM 8878 2HB ASP A 555 -55.211 24.780 52.638 1.00 0.00 H ATOM 8879 N SER A 556 -56.186 22.758 55.533 1.00 77.91 N ATOM 8880 CA SER A 556 -56.923 21.487 55.600 1.00 77.91 C ATOM 8881 C SER A 556 -57.911 21.273 54.441 1.00 77.91 C ATOM 8882 O SER A 556 -58.572 20.240 54.398 1.00 77.91 O ATOM 8883 CB SER A 556 -57.638 21.379 56.953 1.00 77.91 C ATOM 8884 OG SER A 556 -58.388 22.551 57.238 1.00 77.91 O ATOM 8885 H SER A 556 -56.419 23.497 56.181 1.00 0.00 H ATOM 8886 HA SER A 556 -56.209 20.667 55.507 1.00 0.00 H ATOM 8887 1HB SER A 556 -58.303 20.516 56.945 1.00 0.00 H ATOM 8888 2HB SER A 556 -56.903 21.218 57.741 1.00 0.00 H ATOM 8889 HG SER A 556 -58.257 23.138 56.489 1.00 0.00 H ATOM 8890 N SER A 557 -58.034 22.247 53.533 1.00 76.77 N ATOM 8891 CA SER A 557 -58.876 22.218 52.324 1.00 76.77 C ATOM 8892 C SER A 557 -58.086 22.275 51.004 1.00 76.77 C ATOM 8893 O SER A 557 -58.671 22.498 49.948 1.00 76.77 O ATOM 8894 CB SER A 557 -59.907 23.353 52.391 1.00 76.77 C ATOM 8895 OG SER A 557 -59.305 24.638 52.340 1.00 76.77 O ATOM 8896 H SER A 557 -57.480 23.069 53.727 1.00 0.00 H ATOM 8897 HA SER A 557 -59.399 21.261 52.289 1.00 0.00 H ATOM 8898 1HB SER A 557 -60.607 23.258 51.561 1.00 0.00 H ATOM 8899 2HB SER A 557 -60.481 23.269 53.313 1.00 0.00 H ATOM 8900 HG SER A 557 -58.359 24.485 52.273 1.00 0.00 H ATOM 8901 N LYS A 558 -56.751 22.140 51.064 1.00 0.00 N ATOM 8902 CA LYS A 558 -55.841 22.151 49.899 1.00 0.00 C ATOM 8903 C LYS A 558 -54.781 21.063 50.031 1.00 0.00 C ATOM 8904 O LYS A 558 -53.595 21.294 49.781 1.00 0.00 O ATOM 8905 CB LYS A 558 -55.170 23.517 49.743 1.00 0.00 C ATOM 8906 CG LYS A 558 -56.135 24.665 49.479 1.00 0.00 C ATOM 8907 CD LYS A 558 -55.391 25.977 49.277 1.00 0.00 C ATOM 8908 CE LYS A 558 -56.355 27.131 49.046 1.00 0.00 C ATOM 8909 NZ LYS A 558 -55.643 28.428 48.886 1.00 0.00 N ATOM 8910 H LYS A 558 -56.364 22.023 51.990 1.00 0.00 H ATOM 8911 HA LYS A 558 -56.421 21.919 49.005 1.00 0.00 H ATOM 8912 1HB LYS A 558 -54.610 23.752 50.648 1.00 0.00 H ATOM 8913 2HB LYS A 558 -54.459 23.481 48.918 1.00 0.00 H ATOM 8914 1HG LYS A 558 -56.722 24.449 48.586 1.00 0.00 H ATOM 8915 2HG LYS A 558 -56.816 24.770 50.323 1.00 0.00 H ATOM 8916 1HD LYS A 558 -54.785 26.191 50.158 1.00 0.00 H ATOM 8917 2HD LYS A 558 -54.730 25.891 48.415 1.00 0.00 H ATOM 8918 1HE LYS A 558 -56.943 26.940 48.149 1.00 0.00 H ATOM 8919 2HE LYS A 558 -57.039 27.209 49.891 1.00 0.00 H ATOM 8920 1HZ LYS A 558 -56.316 29.166 48.736 1.00 0.00 H ATOM 8921 2HZ LYS A 558 -55.109 28.624 49.721 1.00 0.00 H ATOM 8922 3HZ LYS A 558 -55.020 28.374 48.093 1.00 0.00 H ATOM 8923 N LEU A 559 -55.191 19.913 50.559 1.00 0.00 N ATOM 8924 CA LEU A 559 -54.274 18.861 51.004 1.00 0.00 C ATOM 8925 C LEU A 559 -53.764 17.994 49.848 1.00 0.00 C ATOM 8926 O LEU A 559 -52.621 17.527 49.893 1.00 0.00 O ATOM 8927 CB LEU A 559 -54.971 17.969 52.039 1.00 0.00 C ATOM 8928 CG LEU A 559 -55.271 18.630 53.391 1.00 0.00 C ATOM 8929 CD1 LEU A 559 -55.950 17.622 54.309 1.00 0.00 C ATOM 8930 CD2 LEU A 559 -53.977 19.144 54.004 1.00 0.00 C ATOM 8931 H LEU A 559 -56.186 19.770 50.652 1.00 0.00 H ATOM 8932 HA LEU A 559 -53.380 19.331 51.412 1.00 0.00 H ATOM 8933 1HB LEU A 559 -55.915 17.625 51.622 1.00 0.00 H ATOM 8934 2HB LEU A 559 -54.342 17.099 52.228 1.00 0.00 H ATOM 8935 HG LEU A 559 -55.959 19.463 53.244 1.00 0.00 H ATOM 8936 1HD1 LEU A 559 -56.164 18.092 55.269 1.00 0.00 H ATOM 8937 2HD1 LEU A 559 -56.882 17.286 53.855 1.00 0.00 H ATOM 8938 3HD1 LEU A 559 -55.291 16.768 54.462 1.00 0.00 H ATOM 8939 1HD2 LEU A 559 -54.191 19.614 54.965 1.00 0.00 H ATOM 8940 2HD2 LEU A 559 -53.289 18.311 54.153 1.00 0.00 H ATOM 8941 3HD2 LEU A 559 -53.523 19.875 53.335 1.00 0.00 H ATOM 8942 N VAL A 560 -54.584 17.808 48.812 1.00 0.00 N ATOM 8943 CA VAL A 560 -54.279 16.923 47.693 1.00 0.00 C ATOM 8944 C VAL A 560 -53.032 17.349 46.903 1.00 0.00 C ATOM 8945 O VAL A 560 -52.716 18.531 46.739 1.00 0.00 O ATOM 8946 CB VAL A 560 -55.484 16.869 46.735 1.00 0.00 C ATOM 8947 CG1 VAL A 560 -56.699 16.283 47.440 1.00 0.00 C ATOM 8948 CG2 VAL A 560 -55.788 18.263 46.206 1.00 0.00 C ATOM 8949 H VAL A 560 -55.459 18.312 48.817 1.00 0.00 H ATOM 8950 HA VAL A 560 -54.029 15.938 48.088 1.00 0.00 H ATOM 8951 HB VAL A 560 -55.246 16.207 45.902 1.00 0.00 H ATOM 8952 1HG1 VAL A 560 -57.541 16.252 46.749 1.00 0.00 H ATOM 8953 2HG1 VAL A 560 -56.470 15.273 47.778 1.00 0.00 H ATOM 8954 3HG1 VAL A 560 -56.957 16.905 48.297 1.00 0.00 H ATOM 8955 1HG2 VAL A 560 -56.641 18.217 45.529 1.00 0.00 H ATOM 8956 2HG2 VAL A 560 -56.021 18.926 47.040 1.00 0.00 H ATOM 8957 3HG2 VAL A 560 -54.919 18.645 45.670 1.00 0.00 H ATOM 8958 N SER A 561 -52.320 16.362 46.360 1.00 0.00 N ATOM 8959 CA SER A 561 -51.086 16.603 45.601 1.00 0.00 C ATOM 8960 C SER A 561 -51.297 17.557 44.417 1.00 0.00 C ATOM 8961 O SER A 561 -50.405 18.343 44.114 1.00 0.00 O ATOM 8962 CB SER A 561 -50.530 15.286 45.097 1.00 0.00 C ATOM 8963 OG SER A 561 -50.088 14.488 46.160 1.00 0.00 O ATOM 8964 H SER A 561 -52.647 15.414 46.479 1.00 0.00 H ATOM 8965 HA SER A 561 -50.366 17.092 46.258 1.00 0.00 H ATOM 8966 1HB SER A 561 -51.301 14.756 44.537 1.00 0.00 H ATOM 8967 2HB SER A 561 -49.704 15.477 44.414 1.00 0.00 H ATOM 8968 HG SER A 561 -50.079 13.586 45.829 1.00 0.00 H ATOM 8969 N GLU A 562 -52.481 17.558 43.792 1.00 0.00 N ATOM 8970 CA GLU A 562 -52.796 18.500 42.714 1.00 0.00 C ATOM 8971 C GLU A 562 -52.695 19.959 43.171 1.00 0.00 C ATOM 8972 O GLU A 562 -52.278 20.811 42.395 1.00 0.00 O ATOM 8973 CB GLU A 562 -54.227 18.327 42.213 1.00 0.00 C ATOM 8974 CG GLU A 562 -54.573 17.051 41.447 1.00 0.00 C ATOM 8975 CD GLU A 562 -56.005 17.152 40.888 1.00 0.00 C ATOM 8976 OE1 GLU A 562 -56.472 16.131 40.341 1.00 0.00 O ATOM 8977 OE2 GLU A 562 -56.622 18.245 41.034 1.00 0.00 O ATOM 8978 H GLU A 562 -53.177 16.884 44.075 1.00 0.00 H ATOM 8979 HA GLU A 562 -52.121 18.311 41.880 1.00 0.00 H ATOM 8980 1HB GLU A 562 -54.915 18.363 43.057 1.00 0.00 H ATOM 8981 2HB GLU A 562 -54.481 19.152 41.547 1.00 0.00 H ATOM 8982 1HG GLU A 562 -53.856 16.920 40.637 1.00 0.00 H ATOM 8983 2HG GLU A 562 -54.479 16.199 42.120 1.00 0.00 H ATOM 8984 N ASP A 563 -53.083 20.275 44.408 1.00 0.00 N ATOM 8985 CA ASP A 563 -53.071 21.660 44.890 1.00 0.00 C ATOM 8986 C ASP A 563 -51.656 22.130 45.206 1.00 0.00 C ATOM 8987 O ASP A 563 -51.342 23.296 44.977 1.00 0.00 O ATOM 8988 CB ASP A 563 -53.947 21.802 46.138 1.00 0.00 C ATOM 8989 CG ASP A 563 -55.432 21.638 45.841 1.00 0.00 C ATOM 8990 OD1 ASP A 563 -55.791 21.638 44.687 1.00 0.00 O ATOM 8991 OD2 ASP A 563 -56.193 21.515 46.771 1.00 0.00 O ATOM 8992 H ASP A 563 -53.392 19.541 45.028 1.00 0.00 H ATOM 8993 HA ASP A 563 -53.403 22.311 44.081 1.00 0.00 H ATOM 8994 1HB ASP A 563 -53.654 21.054 46.875 1.00 0.00 H ATOM 8995 2HB ASP A 563 -53.787 22.783 46.586 1.00 0.00 H ATOM 8996 N ILE A 564 -50.772 21.214 45.612 1.00 0.00 N ATOM 8997 CA ILE A 564 -49.335 21.491 45.708 1.00 0.00 C ATOM 8998 C ILE A 564 -48.753 21.830 44.328 1.00 0.00 C ATOM 8999 O ILE A 564 -48.041 22.822 44.221 1.00 0.00 O ATOM 9000 CB ILE A 564 -48.604 20.325 46.410 1.00 0.00 C ATOM 9001 CG1 ILE A 564 -48.995 20.207 47.906 1.00 0.00 C ATOM 9002 CG2 ILE A 564 -47.075 20.423 46.269 1.00 0.00 C ATOM 9003 CD1 ILE A 564 -48.650 21.411 48.801 1.00 0.00 C ATOM 9004 H ILE A 564 -51.114 20.297 45.861 1.00 0.00 H ATOM 9005 HA ILE A 564 -49.195 22.395 46.300 1.00 0.00 H ATOM 9006 HB ILE A 564 -48.922 19.380 45.971 1.00 0.00 H ATOM 9007 1HG1 ILE A 564 -50.070 20.048 47.989 1.00 0.00 H ATOM 9008 2HG1 ILE A 564 -48.503 19.338 48.343 1.00 0.00 H ATOM 9009 1HG2 ILE A 564 -46.607 19.582 46.780 1.00 0.00 H ATOM 9010 2HG2 ILE A 564 -46.804 20.403 45.214 1.00 0.00 H ATOM 9011 3HG2 ILE A 564 -46.728 21.356 46.715 1.00 0.00 H ATOM 9012 1HD1 ILE A 564 -48.973 21.208 49.823 1.00 0.00 H ATOM 9013 2HD1 ILE A 564 -47.573 21.579 48.787 1.00 0.00 H ATOM 9014 3HD1 ILE A 564 -49.161 22.298 48.430 1.00 0.00 H ATOM 9015 N LEU A 565 -49.090 21.104 43.256 1.00 89.56 N ATOM 9016 CA LEU A 565 -48.648 21.447 41.892 1.00 89.56 C ATOM 9017 C LEU A 565 -49.158 22.827 41.429 1.00 89.56 C ATOM 9018 O LEU A 565 -48.378 23.621 40.898 1.00 89.56 O ATOM 9019 CB LEU A 565 -49.069 20.329 40.920 1.00 89.56 C ATOM 9020 CG LEU A 565 -48.198 19.064 41.032 1.00 89.56 C ATOM 9021 CD1 LEU A 565 -48.914 17.871 40.403 1.00 89.56 C ATOM 9022 CD2 LEU A 565 -46.848 19.247 40.332 1.00 89.56 C ATOM 9023 H LEU A 565 -49.671 20.289 43.394 1.00 0.00 H ATOM 9024 HA LEU A 565 -47.561 21.529 41.892 1.00 0.00 H ATOM 9025 1HB LEU A 565 -50.105 20.064 41.124 1.00 0.00 H ATOM 9026 2HB LEU A 565 -49.007 20.712 39.902 1.00 0.00 H ATOM 9027 HG LEU A 565 -48.013 18.842 42.084 1.00 0.00 H ATOM 9028 1HD1 LEU A 565 -48.287 16.984 40.489 1.00 0.00 H ATOM 9029 2HD1 LEU A 565 -49.858 17.699 40.920 1.00 0.00 H ATOM 9030 3HD1 LEU A 565 -49.107 18.077 39.351 1.00 0.00 H ATOM 9031 1HD2 LEU A 565 -46.259 18.335 40.433 1.00 0.00 H ATOM 9032 2HD2 LEU A 565 -47.012 19.459 39.275 1.00 0.00 H ATOM 9033 3HD2 LEU A 565 -46.310 20.078 40.789 1.00 0.00 H ATOM 9034 N LYS A 566 -50.423 23.167 41.713 1.00 88.16 N ATOM 9035 CA LYS A 566 -50.995 24.507 41.471 1.00 88.16 C ATOM 9036 C LYS A 566 -50.198 25.580 42.233 1.00 88.16 C ATOM 9037 O LYS A 566 -49.748 26.548 41.623 1.00 88.16 O ATOM 9038 CB LYS A 566 -52.495 24.528 41.849 1.00 88.16 C ATOM 9039 CG LYS A 566 -53.384 23.662 40.928 1.00 88.16 C ATOM 9040 CD LYS A 566 -54.740 23.270 41.565 1.00 88.16 C ATOM 9041 CE LYS A 566 -55.195 21.886 41.064 1.00 88.16 C ATOM 9042 NZ LYS A 566 -56.187 21.209 41.950 1.00 88.16 N ATOM 9043 H LYS A 566 -51.007 22.449 42.117 1.00 0.00 H ATOM 9044 HA LYS A 566 -50.899 24.738 40.410 1.00 0.00 H ATOM 9045 1HB LYS A 566 -52.617 24.172 42.873 1.00 0.00 H ATOM 9046 2HB LYS A 566 -52.865 25.553 41.813 1.00 0.00 H ATOM 9047 1HG LYS A 566 -53.594 24.206 40.007 1.00 0.00 H ATOM 9048 2HG LYS A 566 -52.857 22.742 40.673 1.00 0.00 H ATOM 9049 1HD LYS A 566 -54.639 23.246 42.651 1.00 0.00 H ATOM 9050 2HD LYS A 566 -55.493 24.013 41.304 1.00 0.00 H ATOM 9051 1HE LYS A 566 -55.648 21.987 40.079 1.00 0.00 H ATOM 9052 2HE LYS A 566 -54.330 21.228 40.976 1.00 0.00 H ATOM 9053 1HZ LYS A 566 -56.434 20.312 41.556 1.00 0.00 H ATOM 9054 2HZ LYS A 566 -55.783 21.074 42.867 1.00 0.00 H ATOM 9055 3HZ LYS A 566 -57.015 21.782 42.028 1.00 0.00 H ATOM 9056 N LEU A 567 -49.944 25.378 43.529 1.00 87.34 N ATOM 9057 CA LEU A 567 -49.159 26.295 44.370 1.00 87.34 C ATOM 9058 C LEU A 567 -47.694 26.424 43.913 1.00 87.34 C ATOM 9059 O LEU A 567 -47.146 27.524 43.938 1.00 87.34 O ATOM 9060 CB LEU A 567 -49.242 25.825 45.837 1.00 87.34 C ATOM 9061 CG LEU A 567 -50.618 26.049 46.496 1.00 87.34 C ATOM 9062 CD1 LEU A 567 -50.709 25.278 47.815 1.00 87.34 C ATOM 9063 CD2 LEU A 567 -50.865 27.528 46.798 1.00 87.34 C ATOM 9064 H LEU A 567 -50.323 24.537 43.939 1.00 0.00 H ATOM 9065 HA LEU A 567 -49.587 27.293 44.286 1.00 0.00 H ATOM 9066 1HB LEU A 567 -49.010 24.762 45.875 1.00 0.00 H ATOM 9067 2HB LEU A 567 -48.490 26.361 46.416 1.00 0.00 H ATOM 9068 HG LEU A 567 -51.404 25.699 45.827 1.00 0.00 H ATOM 9069 1HD1 LEU A 567 -51.686 25.446 48.268 1.00 0.00 H ATOM 9070 2HD1 LEU A 567 -50.577 24.213 47.623 1.00 0.00 H ATOM 9071 3HD1 LEU A 567 -49.930 25.624 48.493 1.00 0.00 H ATOM 9072 1HD2 LEU A 567 -51.846 27.646 47.261 1.00 0.00 H ATOM 9073 2HD2 LEU A 567 -50.096 27.895 47.478 1.00 0.00 H ATOM 9074 3HD2 LEU A 567 -50.832 28.099 45.870 1.00 0.00 H ATOM 9075 N LEU A 568 -47.069 25.342 43.439 1.00 88.71 N ATOM 9076 CA LEU A 568 -45.722 25.363 42.860 1.00 88.71 C ATOM 9077 C LEU A 568 -45.666 26.139 41.534 1.00 88.71 C ATOM 9078 O LEU A 568 -44.691 26.846 41.284 1.00 88.71 O ATOM 9079 CB LEU A 568 -45.217 23.930 42.647 1.00 88.71 C ATOM 9080 CG LEU A 568 -44.834 23.147 43.911 1.00 88.71 C ATOM 9081 CD1 LEU A 568 -44.514 21.712 43.492 1.00 88.71 C ATOM 9082 CD2 LEU A 568 -43.609 23.739 44.608 1.00 88.71 C ATOM 9083 H LEU A 568 -47.569 24.466 43.491 1.00 0.00 H ATOM 9084 HA LEU A 568 -45.055 25.871 43.555 1.00 0.00 H ATOM 9085 1HB LEU A 568 -45.992 23.362 42.135 1.00 0.00 H ATOM 9086 2HB LEU A 568 -44.337 23.964 42.005 1.00 0.00 H ATOM 9087 HG LEU A 568 -45.665 23.163 44.616 1.00 0.00 H ATOM 9088 1HD1 LEU A 568 -44.237 21.130 44.371 1.00 0.00 H ATOM 9089 2HD1 LEU A 568 -45.391 21.266 43.024 1.00 0.00 H ATOM 9090 3HD1 LEU A 568 -43.685 21.716 42.785 1.00 0.00 H ATOM 9091 1HD2 LEU A 568 -43.376 23.151 45.497 1.00 0.00 H ATOM 9092 2HD2 LEU A 568 -42.757 23.719 43.928 1.00 0.00 H ATOM 9093 3HD2 LEU A 568 -43.817 24.769 44.899 1.00 0.00 H ATOM 9094 N SER A 569 -46.716 26.072 40.708 1.00 85.51 N ATOM 9095 CA SER A 569 -46.806 26.882 39.483 1.00 85.51 C ATOM 9096 C SER A 569 -46.872 28.391 39.784 1.00 85.51 C ATOM 9097 O SER A 569 -46.311 29.205 39.045 1.00 85.51 O ATOM 9098 CB SER A 569 -47.978 26.410 38.612 1.00 85.51 C ATOM 9099 OG SER A 569 -49.222 26.945 39.024 1.00 85.51 O ATOM 9100 H SER A 569 -47.471 25.442 40.938 1.00 0.00 H ATOM 9101 HA SER A 569 -45.880 26.759 38.919 1.00 0.00 H ATOM 9102 1HB SER A 569 -47.801 26.698 37.576 1.00 0.00 H ATOM 9103 2HB SER A 569 -48.040 25.323 38.643 1.00 0.00 H ATOM 9104 HG SER A 569 -49.032 27.501 39.783 1.00 0.00 H ATOM 9105 N GLU A 570 -47.476 28.773 40.917 1.00 81.13 N ATOM 9106 CA GLU A 570 -47.528 30.157 41.404 1.00 81.13 C ATOM 9107 C GLU A 570 -46.272 30.576 42.198 1.00 81.13 C ATOM 9108 O GLU A 570 -45.980 31.770 42.278 1.00 81.13 O ATOM 9109 CB GLU A 570 -48.810 30.388 42.227 1.00 81.13 C ATOM 9110 CG GLU A 570 -50.091 30.251 41.382 1.00 81.13 C ATOM 9111 CD GLU A 570 -51.381 30.664 42.120 1.00 81.13 C ATOM 9112 OE1 GLU A 570 -52.436 30.711 41.447 1.00 81.13 O ATOM 9113 OE2 GLU A 570 -51.328 30.982 43.331 1.00 81.13 O ATOM 9114 H GLU A 570 -47.919 28.044 41.457 1.00 0.00 H ATOM 9115 HA GLU A 570 -47.539 30.827 40.544 1.00 0.00 H ATOM 9116 1HB GLU A 570 -48.851 29.670 43.046 1.00 0.00 H ATOM 9117 2HB GLU A 570 -48.785 31.385 42.667 1.00 0.00 H ATOM 9118 1HG GLU A 570 -49.995 30.873 40.492 1.00 0.00 H ATOM 9119 2HG GLU A 570 -50.192 29.216 41.060 1.00 0.00 H ATOM 9120 N TYR A 571 -45.480 29.626 42.717 1.00 77.71 N ATOM 9121 CA TYR A 571 -44.304 29.850 43.582 1.00 77.71 C ATOM 9122 C TYR A 571 -43.265 30.819 42.992 1.00 77.71 C ATOM 9123 O TYR A 571 -42.605 31.556 43.721 1.00 77.71 O ATOM 9124 CB TYR A 571 -43.651 28.487 43.866 1.00 77.71 C ATOM 9125 CG TYR A 571 -42.582 28.467 44.942 1.00 77.71 C ATOM 9126 CD1 TYR A 571 -41.231 28.721 44.622 1.00 77.71 C ATOM 9127 CD2 TYR A 571 -42.940 28.149 46.266 1.00 77.71 C ATOM 9128 CE1 TYR A 571 -40.244 28.687 45.629 1.00 77.71 C ATOM 9129 CE2 TYR A 571 -41.955 28.105 47.269 1.00 77.71 C ATOM 9130 CZ TYR A 571 -40.612 28.389 46.961 1.00 77.71 C ATOM 9131 OH TYR A 571 -39.696 28.369 47.962 1.00 77.71 O ATOM 9132 H TYR A 571 -45.740 28.681 42.475 1.00 0.00 H ATOM 9133 HA TYR A 571 -44.643 30.299 44.517 1.00 0.00 H ATOM 9134 1HB TYR A 571 -44.418 27.772 44.168 1.00 0.00 H ATOM 9135 2HB TYR A 571 -43.190 28.108 42.955 1.00 0.00 H ATOM 9136 HD1 TYR A 571 -40.948 28.944 43.593 1.00 0.00 H ATOM 9137 HD2 TYR A 571 -43.980 27.937 46.512 1.00 0.00 H ATOM 9138 HE1 TYR A 571 -39.202 28.883 45.377 1.00 0.00 H ATOM 9139 HE2 TYR A 571 -42.231 27.849 48.292 1.00 0.00 H ATOM 9140 HH TYR A 571 -40.132 28.150 48.789 1.00 0.00 H ATOM 9141 N LYS A 572 -43.156 30.893 41.658 1.00 66.78 N ATOM 9142 CA LYS A 572 -42.292 31.863 40.954 1.00 66.78 C ATOM 9143 C LYS A 572 -42.757 33.331 41.091 1.00 66.78 C ATOM 9144 O LYS A 572 -42.088 34.218 40.564 1.00 66.78 O ATOM 9145 CB LYS A 572 -42.122 31.438 39.477 1.00 66.78 C ATOM 9146 CG LYS A 572 -41.322 30.131 39.327 1.00 66.78 C ATOM 9147 CD LYS A 572 -41.092 29.737 37.856 1.00 66.78 C ATOM 9148 CE LYS A 572 -40.222 28.473 37.794 1.00 66.78 C ATOM 9149 NZ LYS A 572 -39.915 28.042 36.408 1.00 66.78 N ATOM 9150 H LYS A 572 -43.703 30.238 41.117 1.00 0.00 H ATOM 9151 HA LYS A 572 -41.314 31.869 41.437 1.00 0.00 H ATOM 9152 1HB LYS A 572 -43.104 31.304 39.022 1.00 0.00 H ATOM 9153 2HB LYS A 572 -41.611 32.229 38.928 1.00 0.00 H ATOM 9154 1HG LYS A 572 -40.348 30.242 39.806 1.00 0.00 H ATOM 9155 2HG LYS A 572 -41.857 29.318 39.817 1.00 0.00 H ATOM 9156 1HD LYS A 572 -42.053 29.553 37.374 1.00 0.00 H ATOM 9157 2HD LYS A 572 -40.595 30.555 37.334 1.00 0.00 H ATOM 9158 1HE LYS A 572 -39.280 28.654 38.310 1.00 0.00 H ATOM 9159 2HE LYS A 572 -40.735 27.654 38.298 1.00 0.00 H ATOM 9160 1HZ LYS A 572 -39.344 27.209 36.433 1.00 0.00 H ATOM 9161 2HZ LYS A 572 -40.777 27.844 35.918 1.00 0.00 H ATOM 9162 3HZ LYS A 572 -39.417 28.777 35.929 1.00 0.00 H ATOM 9163 N LYS A 573 -43.903 33.609 41.732 1.00 66.52 N ATOM 9164 CA LYS A 573 -44.523 34.944 41.892 1.00 66.52 C ATOM 9165 C LYS A 573 -45.125 35.133 43.306 1.00 66.52 C ATOM 9166 O LYS A 573 -46.334 35.358 43.423 1.00 66.52 O ATOM 9167 CB LYS A 573 -45.577 35.155 40.783 1.00 66.52 C ATOM 9168 CG LYS A 573 -44.950 35.191 39.382 1.00 66.52 C ATOM 9169 CD LYS A 573 -45.999 35.301 38.273 1.00 66.52 C ATOM 9170 CE LYS A 573 -45.259 35.220 36.931 1.00 66.52 C ATOM 9171 NZ LYS A 573 -46.170 34.906 35.802 1.00 66.52 N ATOM 9172 H LYS A 573 -44.360 32.803 42.134 1.00 0.00 H ATOM 9173 HA LYS A 573 -43.745 35.702 41.796 1.00 0.00 H ATOM 9174 1HB LYS A 573 -46.312 34.351 40.822 1.00 0.00 H ATOM 9175 2HB LYS A 573 -46.107 36.092 40.958 1.00 0.00 H ATOM 9176 1HG LYS A 573 -44.279 36.047 39.305 1.00 0.00 H ATOM 9177 2HG LYS A 573 -44.372 34.283 39.219 1.00 0.00 H ATOM 9178 1HD LYS A 573 -46.719 34.487 38.371 1.00 0.00 H ATOM 9179 2HD LYS A 573 -46.532 36.247 38.368 1.00 0.00 H ATOM 9180 1HE LYS A 573 -44.771 36.172 36.728 1.00 0.00 H ATOM 9181 2HE LYS A 573 -44.493 34.448 36.983 1.00 0.00 H ATOM 9182 1HZ LYS A 573 -45.640 34.863 34.943 1.00 0.00 H ATOM 9183 2HZ LYS A 573 -46.616 34.014 35.967 1.00 0.00 H ATOM 9184 3HZ LYS A 573 -46.875 35.625 35.727 1.00 0.00 H ATOM 9185 N PRO A 574 -44.306 35.095 44.380 1.00 60.55 N ATOM 9186 CA PRO A 574 -44.784 35.078 45.770 1.00 60.55 C ATOM 9187 C PRO A 574 -45.652 36.288 46.162 1.00 60.55 C ATOM 9188 O PRO A 574 -46.502 36.181 47.042 1.00 60.55 O ATOM 9189 CB PRO A 574 -43.517 34.988 46.634 1.00 60.55 C ATOM 9190 CG PRO A 574 -42.418 35.560 45.739 1.00 60.55 C ATOM 9191 CD PRO A 574 -42.849 35.087 44.353 1.00 60.55 C ATOM 9192 HA PRO A 574 -45.409 34.186 45.927 1.00 0.00 H ATOM 9193 1HB PRO A 574 -43.654 35.560 47.563 1.00 0.00 H ATOM 9194 2HB PRO A 574 -43.333 33.943 46.924 1.00 0.00 H ATOM 9195 1HG PRO A 574 -42.377 36.654 45.840 1.00 0.00 H ATOM 9196 2HG PRO A 574 -41.436 35.175 46.051 1.00 0.00 H ATOM 9197 1HD PRO A 574 -42.472 35.787 43.593 1.00 0.00 H ATOM 9198 2HD PRO A 574 -42.462 34.073 44.174 1.00 0.00 H ATOM 9199 N GLU A 575 -45.503 37.423 45.473 1.00 60.89 N ATOM 9200 CA GLU A 575 -46.309 38.641 45.661 1.00 60.89 C ATOM 9201 C GLU A 575 -47.817 38.452 45.402 1.00 60.89 C ATOM 9202 O GLU A 575 -48.624 39.268 45.848 1.00 60.89 O ATOM 9203 CB GLU A 575 -45.798 39.726 44.702 1.00 60.89 C ATOM 9204 CG GLU A 575 -44.321 40.096 44.909 1.00 60.89 C ATOM 9205 CD GLU A 575 -43.856 41.196 43.943 1.00 60.89 C ATOM 9206 OE1 GLU A 575 -42.846 41.851 44.274 1.00 60.89 O ATOM 9207 OE2 GLU A 575 -44.493 41.345 42.872 1.00 60.89 O ATOM 9208 H GLU A 575 -44.775 37.418 44.773 1.00 0.00 H ATOM 9209 HA GLU A 575 -46.188 38.980 46.691 1.00 0.00 H ATOM 9210 1HB GLU A 575 -45.923 39.390 43.673 1.00 0.00 H ATOM 9211 2HB GLU A 575 -46.394 40.630 44.826 1.00 0.00 H ATOM 9212 1HG GLU A 575 -44.183 40.438 45.935 1.00 0.00 H ATOM 9213 2HG GLU A 575 -43.711 39.204 44.768 1.00 0.00 H ATOM 9214 N LYS A 576 -48.222 37.399 44.674 1.00 59.47 N ATOM 9215 CA LYS A 576 -49.638 37.128 44.355 1.00 59.47 C ATOM 9216 C LYS A 576 -50.294 36.104 45.284 1.00 59.47 C ATOM 9217 O LYS A 576 -51.513 36.123 45.453 1.00 59.47 O ATOM 9218 CB LYS A 576 -49.772 36.727 42.877 1.00 59.47 C ATOM 9219 CG LYS A 576 -49.331 37.882 41.964 1.00 59.47 C ATOM 9220 CD LYS A 576 -49.838 37.708 40.530 1.00 59.47 C ATOM 9221 CE LYS A 576 -49.465 38.963 39.731 1.00 59.47 C ATOM 9222 NZ LYS A 576 -50.226 39.054 38.461 1.00 59.47 N ATOM 9223 H LYS A 576 -47.511 36.768 44.334 1.00 0.00 H ATOM 9224 HA LYS A 576 -50.212 38.039 44.527 1.00 0.00 H ATOM 9225 1HB LYS A 576 -49.160 35.845 42.682 1.00 0.00 H ATOM 9226 2HB LYS A 576 -50.808 36.460 42.665 1.00 0.00 H ATOM 9227 1HG LYS A 576 -49.717 38.824 42.357 1.00 0.00 H ATOM 9228 2HG LYS A 576 -48.243 37.936 41.945 1.00 0.00 H ATOM 9229 1HD LYS A 576 -49.380 36.822 40.087 1.00 0.00 H ATOM 9230 2HD LYS A 576 -50.919 37.570 40.540 1.00 0.00 H ATOM 9231 1HE LYS A 576 -49.671 39.849 40.329 1.00 0.00 H ATOM 9232 2HE LYS A 576 -48.400 38.945 39.502 1.00 0.00 H ATOM 9233 1HZ LYS A 576 -49.953 39.890 37.964 1.00 0.00 H ATOM 9234 2HZ LYS A 576 -50.027 38.244 37.890 1.00 0.00 H ATOM 9235 3HZ LYS A 576 -51.215 39.090 38.662 1.00 0.00 H ATOM 9236 N THR A 577 -49.504 35.238 45.911 1.00 60.76 N ATOM 9237 CA THR A 577 -49.978 34.146 46.767 1.00 60.76 C ATOM 9238 C THR A 577 -50.243 34.618 48.197 1.00 60.76 C ATOM 9239 O THR A 577 -49.310 34.864 48.958 1.00 60.76 O ATOM 9240 CB THR A 577 -48.957 32.996 46.776 1.00 60.76 C ATOM 9241 OG1 THR A 577 -47.640 33.485 46.871 1.00 60.76 O ATOM 9242 CG2 THR A 577 -49.040 32.156 45.509 1.00 60.76 C ATOM 9243 H THR A 577 -48.511 35.360 45.773 1.00 0.00 H ATOM 9244 HA THR A 577 -50.920 33.774 46.364 1.00 0.00 H ATOM 9245 HB THR A 577 -49.146 32.349 47.633 1.00 0.00 H ATOM 9246 HG1 THR A 577 -47.657 34.445 46.910 1.00 0.00 H ATOM 9247 1HG2 THR A 577 -48.303 31.354 45.555 1.00 0.00 H ATOM 9248 2HG2 THR A 577 -50.038 31.727 45.420 1.00 0.00 H ATOM 9249 3HG2 THR A 577 -48.837 32.784 44.642 1.00 0.00 H ATOM 9250 N LYS A 578 -51.517 34.678 48.615 1.00 69.29 N ATOM 9251 CA LYS A 578 -51.936 35.011 49.999 1.00 69.29 C ATOM 9252 C LYS A 578 -51.700 33.859 50.997 1.00 69.29 C ATOM 9253 O LYS A 578 -52.610 33.461 51.723 1.00 69.29 O ATOM 9254 CB LYS A 578 -53.396 35.505 50.032 1.00 69.29 C ATOM 9255 CG LYS A 578 -53.630 36.829 49.294 1.00 69.29 C ATOM 9256 CD LYS A 578 -55.072 37.303 49.526 1.00 69.29 C ATOM 9257 CE LYS A 578 -55.318 38.637 48.814 1.00 69.29 C ATOM 9258 NZ LYS A 578 -56.704 39.124 49.028 1.00 69.29 N ATOM 9259 H LYS A 578 -52.224 34.479 47.922 1.00 0.00 H ATOM 9260 HA LYS A 578 -51.295 35.811 50.371 1.00 0.00 H ATOM 9261 1HB LYS A 578 -54.045 34.751 49.585 1.00 0.00 H ATOM 9262 2HB LYS A 578 -53.712 35.636 51.067 1.00 0.00 H ATOM 9263 1HG LYS A 578 -52.929 37.580 49.662 1.00 0.00 H ATOM 9264 2HG LYS A 578 -53.455 36.687 48.228 1.00 0.00 H ATOM 9265 1HD LYS A 578 -55.768 36.554 49.146 1.00 0.00 H ATOM 9266 2HD LYS A 578 -55.247 37.426 50.595 1.00 0.00 H ATOM 9267 1HE LYS A 578 -54.618 39.383 49.187 1.00 0.00 H ATOM 9268 2HE LYS A 578 -55.147 38.514 47.744 1.00 0.00 H ATOM 9269 1HZ LYS A 578 -56.831 40.002 48.546 1.00 0.00 H ATOM 9270 2HZ LYS A 578 -57.360 38.445 48.669 1.00 0.00 H ATOM 9271 3HZ LYS A 578 -56.866 39.257 50.016 1.00 0.00 H ATOM 9272 N LEU A 579 -50.495 33.292 51.012 1.00 79.70 N ATOM 9273 CA LEU A 579 -50.116 32.189 51.896 1.00 79.70 C ATOM 9274 C LEU A 579 -49.644 32.715 53.258 1.00 79.70 C ATOM 9275 O LEU A 579 -48.860 33.658 53.342 1.00 79.70 O ATOM 9276 CB LEU A 579 -49.042 31.324 51.219 1.00 79.70 C ATOM 9277 CG LEU A 579 -49.516 30.582 49.957 1.00 79.70 C ATOM 9278 CD1 LEU A 579 -48.303 30.007 49.228 1.00 79.70 C ATOM 9279 CD2 LEU A 579 -50.481 29.444 50.299 1.00 79.70 C ATOM 9280 H LEU A 579 -49.813 33.661 50.365 1.00 0.00 H ATOM 9281 HA LEU A 579 -50.998 31.576 52.083 1.00 0.00 H ATOM 9282 1HB LEU A 579 -48.205 31.964 50.944 1.00 0.00 H ATOM 9283 2HB LEU A 579 -48.687 30.585 51.937 1.00 0.00 H ATOM 9284 HG LEU A 579 -50.030 31.280 49.296 1.00 0.00 H ATOM 9285 1HD1 LEU A 579 -48.633 29.480 48.333 1.00 0.00 H ATOM 9286 2HD1 LEU A 579 -47.631 30.817 48.945 1.00 0.00 H ATOM 9287 3HD1 LEU A 579 -47.779 29.313 49.885 1.00 0.00 H ATOM 9288 1HD2 LEU A 579 -50.795 28.945 49.382 1.00 0.00 H ATOM 9289 2HD2 LEU A 579 -49.982 28.727 50.951 1.00 0.00 H ATOM 9290 3HD2 LEU A 579 -51.356 29.850 50.809 1.00 0.00 H ATOM 9291 N GLN A 580 -50.113 32.091 54.339 1.00 86.69 N ATOM 9292 CA GLN A 580 -49.727 32.460 55.701 1.00 86.69 C ATOM 9293 C GLN A 580 -48.419 31.757 56.082 1.00 86.69 C ATOM 9294 O GLN A 580 -48.379 30.532 56.132 1.00 86.69 O ATOM 9295 CB GLN A 580 -50.886 32.125 56.654 1.00 86.69 C ATOM 9296 CG GLN A 580 -50.635 32.616 58.087 1.00 86.69 C ATOM 9297 CD GLN A 580 -51.874 32.489 58.972 1.00 86.69 C ATOM 9298 OE1 GLN A 580 -52.715 31.607 58.830 1.00 86.69 O ATOM 9299 NE2 GLN A 580 -52.045 33.375 59.930 1.00 86.69 N ATOM 9300 H GLN A 580 -50.764 31.332 54.201 1.00 0.00 H ATOM 9301 HA GLN A 580 -49.534 33.532 55.728 1.00 0.00 H ATOM 9302 1HB GLN A 580 -51.805 32.579 56.284 1.00 0.00 H ATOM 9303 2HB GLN A 580 -51.039 31.046 56.675 1.00 0.00 H ATOM 9304 1HG GLN A 580 -49.836 32.021 58.529 1.00 0.00 H ATOM 9305 2HG GLN A 580 -50.344 33.666 58.054 1.00 0.00 H ATOM 9306 1HE2 GLN A 580 -52.847 33.318 60.526 1.00 0.00 H ATOM 9307 2HE2 GLN A 580 -51.375 34.105 60.062 1.00 0.00 H ATOM 9308 N ILE A 581 -47.365 32.521 56.361 1.00 88.74 N ATOM 9309 CA ILE A 581 -46.059 31.989 56.781 1.00 88.74 C ATOM 9310 C ILE A 581 -46.103 31.585 58.264 1.00 88.74 C ATOM 9311 O ILE A 581 -46.671 32.308 59.084 1.00 88.74 O ATOM 9312 CB ILE A 581 -44.943 33.015 56.458 1.00 88.74 C ATOM 9313 CG1 ILE A 581 -44.830 33.185 54.921 1.00 88.74 C ATOM 9314 CG2 ILE A 581 -43.589 32.606 57.072 1.00 88.74 C ATOM 9315 CD1 ILE A 581 -43.926 34.340 54.472 1.00 88.74 C ATOM 9316 H ILE A 581 -47.484 33.520 56.274 1.00 0.00 H ATOM 9317 HA ILE A 581 -45.866 31.071 56.228 1.00 0.00 H ATOM 9318 HB ILE A 581 -45.218 33.990 56.859 1.00 0.00 H ATOM 9319 1HG1 ILE A 581 -44.442 32.267 54.481 1.00 0.00 H ATOM 9320 2HG1 ILE A 581 -45.821 33.355 54.500 1.00 0.00 H ATOM 9321 1HG2 ILE A 581 -42.836 33.352 56.821 1.00 0.00 H ATOM 9322 2HG2 ILE A 581 -43.687 32.540 58.155 1.00 0.00 H ATOM 9323 3HG2 ILE A 581 -43.287 31.637 56.675 1.00 0.00 H ATOM 9324 1HD1 ILE A 581 -43.906 34.385 53.383 1.00 0.00 H ATOM 9325 2HD1 ILE A 581 -44.313 35.280 54.866 1.00 0.00 H ATOM 9326 3HD1 ILE A 581 -42.916 34.178 54.846 1.00 0.00 H ATOM 9327 N ILE A 582 -45.482 30.452 58.606 1.00 90.73 N ATOM 9328 CA ILE A 582 -45.167 30.059 59.986 1.00 90.73 C ATOM 9329 C ILE A 582 -43.672 30.327 60.232 1.00 90.73 C ATOM 9330 O ILE A 582 -42.837 29.719 59.564 1.00 90.73 O ATOM 9331 CB ILE A 582 -45.536 28.586 60.283 1.00 90.73 C ATOM 9332 CG1 ILE A 582 -47.031 28.336 59.977 1.00 90.73 C ATOM 9333 CG2 ILE A 582 -45.211 28.266 61.758 1.00 90.73 C ATOM 9334 CD1 ILE A 582 -47.566 26.976 60.440 1.00 90.73 C ATOM 9335 H ILE A 582 -45.221 29.838 57.848 1.00 0.00 H ATOM 9336 HA ILE A 582 -45.744 30.687 60.664 1.00 0.00 H ATOM 9337 HB ILE A 582 -44.960 27.929 59.632 1.00 0.00 H ATOM 9338 1HG1 ILE A 582 -47.634 29.109 60.454 1.00 0.00 H ATOM 9339 2HG1 ILE A 582 -47.200 28.409 58.902 1.00 0.00 H ATOM 9340 1HG2 ILE A 582 -45.471 27.229 61.971 1.00 0.00 H ATOM 9341 2HG2 ILE A 582 -44.148 28.418 61.938 1.00 0.00 H ATOM 9342 3HG2 ILE A 582 -45.787 28.925 62.408 1.00 0.00 H ATOM 9343 1HD1 ILE A 582 -48.622 26.893 60.181 1.00 0.00 H ATOM 9344 2HD1 ILE A 582 -47.009 26.179 59.947 1.00 0.00 H ATOM 9345 3HD1 ILE A 582 -47.450 26.887 61.519 1.00 0.00 H ATOM 9346 N PRO A 583 -43.307 31.214 61.175 1.00 88.53 N ATOM 9347 CA PRO A 583 -41.914 31.469 61.537 1.00 88.53 C ATOM 9348 C PRO A 583 -41.155 30.217 62.017 1.00 88.53 C ATOM 9349 O PRO A 583 -41.436 29.657 63.082 1.00 88.53 O ATOM 9350 CB PRO A 583 -41.978 32.563 62.604 1.00 88.53 C ATOM 9351 CG PRO A 583 -43.255 33.324 62.267 1.00 88.53 C ATOM 9352 CD PRO A 583 -44.175 32.201 61.797 1.00 88.53 C ATOM 9353 HA PRO A 583 -41.372 31.836 60.652 1.00 0.00 H ATOM 9354 1HB PRO A 583 -41.998 32.109 63.606 1.00 0.00 H ATOM 9355 2HB PRO A 583 -41.076 33.191 62.554 1.00 0.00 H ATOM 9356 1HG PRO A 583 -43.623 33.859 63.154 1.00 0.00 H ATOM 9357 2HG PRO A 583 -43.052 34.084 61.498 1.00 0.00 H ATOM 9358 1HD PRO A 583 -44.694 31.765 62.664 1.00 0.00 H ATOM 9359 2HD PRO A 583 -44.899 32.600 61.071 1.00 0.00 H ATOM 9360 N GLY A 584 -40.175 29.800 61.216 1.00 87.55 N ATOM 9361 CA GLY A 584 -39.295 28.662 61.461 1.00 87.55 C ATOM 9362 C GLY A 584 -38.287 28.457 60.326 1.00 87.55 C ATOM 9363 O GLY A 584 -38.329 29.154 59.309 1.00 87.55 O ATOM 9364 H GLY A 584 -40.056 30.341 60.371 1.00 0.00 H ATOM 9365 1HA GLY A 584 -38.757 28.814 62.397 1.00 0.00 H ATOM 9366 2HA GLY A 584 -39.893 27.759 61.578 1.00 0.00 H ATOM 9367 N GLN A 585 -37.382 27.500 60.509 1.00 88.97 N ATOM 9368 CA GLN A 585 -36.296 27.159 59.595 1.00 88.97 C ATOM 9369 C GLN A 585 -36.229 25.637 59.403 1.00 88.97 C ATOM 9370 O GLN A 585 -36.346 24.878 60.361 1.00 88.97 O ATOM 9371 CB GLN A 585 -34.989 27.755 60.152 1.00 88.97 C ATOM 9372 CG GLN A 585 -33.756 27.472 59.278 1.00 88.97 C ATOM 9373 CD GLN A 585 -32.521 28.278 59.688 1.00 88.97 C ATOM 9374 OE1 GLN A 585 -32.569 29.281 60.378 1.00 88.97 O ATOM 9375 NE2 GLN A 585 -31.350 27.905 59.226 1.00 88.97 N ATOM 9376 H GLN A 585 -37.483 26.980 61.369 1.00 0.00 H ATOM 9377 HA GLN A 585 -36.513 27.597 58.621 1.00 0.00 H ATOM 9378 1HB GLN A 585 -35.096 28.836 60.251 1.00 0.00 H ATOM 9379 2HB GLN A 585 -34.801 27.353 61.147 1.00 0.00 H ATOM 9380 1HG GLN A 585 -33.504 26.415 59.355 1.00 0.00 H ATOM 9381 2HG GLN A 585 -33.990 27.726 58.244 1.00 0.00 H ATOM 9382 1HE2 GLN A 585 -30.527 28.415 59.479 1.00 0.00 H ATOM 9383 2HE2 GLN A 585 -31.280 27.112 58.621 1.00 0.00 H ATOM 9384 N LEU A 586 -36.042 25.205 58.153 1.00 92.27 N ATOM 9385 CA LEU A 586 -35.843 23.810 57.759 1.00 92.27 C ATOM 9386 C LEU A 586 -34.503 23.697 57.025 1.00 92.27 C ATOM 9387 O LEU A 586 -34.336 24.276 55.947 1.00 92.27 O ATOM 9388 CB LEU A 586 -37.040 23.363 56.896 1.00 92.27 C ATOM 9389 CG LEU A 586 -36.903 21.963 56.266 1.00 92.27 C ATOM 9390 CD1 LEU A 586 -36.714 20.868 57.314 1.00 92.27 C ATOM 9391 CD2 LEU A 586 -38.161 21.631 55.463 1.00 92.27 C ATOM 9392 H LEU A 586 -36.043 25.922 57.442 1.00 0.00 H ATOM 9393 HA LEU A 586 -35.797 23.200 58.660 1.00 0.00 H ATOM 9394 1HB LEU A 586 -37.936 23.367 57.515 1.00 0.00 H ATOM 9395 2HB LEU A 586 -37.177 24.083 56.090 1.00 0.00 H ATOM 9396 HG LEU A 586 -36.037 21.945 55.604 1.00 0.00 H ATOM 9397 1HD1 LEU A 586 -36.622 19.902 56.818 1.00 0.00 H ATOM 9398 2HD1 LEU A 586 -35.809 21.067 57.889 1.00 0.00 H ATOM 9399 3HD1 LEU A 586 -37.574 20.853 57.983 1.00 0.00 H ATOM 9400 1HD2 LEU A 586 -38.058 20.640 55.019 1.00 0.00 H ATOM 9401 2HD2 LEU A 586 -39.028 21.645 56.123 1.00 0.00 H ATOM 9402 3HD2 LEU A 586 -38.294 22.370 54.673 1.00 0.00 H ATOM 9403 N ASN A 587 -33.557 22.968 57.614 1.00 91.18 N ATOM 9404 CA ASN A 587 -32.194 22.833 57.112 1.00 91.18 C ATOM 9405 C ASN A 587 -32.003 21.474 56.432 1.00 91.18 C ATOM 9406 O ASN A 587 -31.913 20.431 57.080 1.00 91.18 O ATOM 9407 CB ASN A 587 -31.213 23.084 58.266 1.00 91.18 C ATOM 9408 CG ASN A 587 -31.184 24.542 58.692 1.00 91.18 C ATOM 9409 OD1 ASN A 587 -31.297 25.458 57.886 1.00 91.18 O ATOM 9410 ND2 ASN A 587 -31.024 24.819 59.959 1.00 91.18 N ATOM 9411 H ASN A 587 -33.819 22.486 58.461 1.00 0.00 H ATOM 9412 HA ASN A 587 -32.036 23.580 56.333 1.00 0.00 H ATOM 9413 1HB ASN A 587 -31.493 22.470 59.123 1.00 0.00 H ATOM 9414 2HB ASN A 587 -30.210 22.783 57.962 1.00 0.00 H ATOM 9415 1HD2 ASN A 587 -31.002 25.772 60.264 1.00 0.00 H ATOM 9416 2HD2 ASN A 587 -30.925 24.079 60.624 1.00 0.00 H ATOM 9417 N ILE A 588 -31.930 21.504 55.101 1.00 92.99 N ATOM 9418 CA ILE A 588 -31.717 20.341 54.235 1.00 92.99 C ATOM 9419 C ILE A 588 -30.643 20.709 53.206 1.00 92.99 C ATOM 9420 O ILE A 588 -30.805 21.698 52.483 1.00 92.99 O ATOM 9421 CB ILE A 588 -33.042 19.917 53.555 1.00 92.99 C ATOM 9422 CG1 ILE A 588 -34.102 19.477 54.593 1.00 92.99 C ATOM 9423 CG2 ILE A 588 -32.794 18.790 52.534 1.00 92.99 C ATOM 9424 CD1 ILE A 588 -35.484 19.182 54.000 1.00 92.99 C ATOM 9425 H ILE A 588 -32.034 22.417 54.682 1.00 0.00 H ATOM 9426 HA ILE A 588 -31.361 19.514 54.848 1.00 0.00 H ATOM 9427 HB ILE A 588 -33.475 20.772 53.037 1.00 0.00 H ATOM 9428 1HG1 ILE A 588 -33.758 18.580 55.107 1.00 0.00 H ATOM 9429 2HG1 ILE A 588 -34.220 20.257 55.346 1.00 0.00 H ATOM 9430 1HG2 ILE A 588 -33.738 18.507 52.068 1.00 0.00 H ATOM 9431 2HG2 ILE A 588 -32.103 19.139 51.768 1.00 0.00 H ATOM 9432 3HG2 ILE A 588 -32.367 17.926 53.042 1.00 0.00 H ATOM 9433 1HD1 ILE A 588 -36.166 18.881 54.796 1.00 0.00 H ATOM 9434 2HD1 ILE A 588 -35.869 20.077 53.511 1.00 0.00 H ATOM 9435 3HD1 ILE A 588 -35.402 18.377 53.270 1.00 0.00 H ATOM 9436 N THR A 589 -29.569 19.921 53.118 1.00 91.58 N ATOM 9437 CA THR A 589 -28.567 20.050 52.047 1.00 91.58 C ATOM 9438 C THR A 589 -28.907 19.141 50.868 1.00 91.58 C ATOM 9439 O THR A 589 -29.551 18.101 51.021 1.00 91.58 O ATOM 9440 CB THR A 589 -27.115 19.857 52.525 1.00 91.58 C ATOM 9441 OG1 THR A 589 -26.924 18.652 53.213 1.00 91.58 O ATOM 9442 CG2 THR A 589 -26.686 20.985 53.466 1.00 91.58 C ATOM 9443 H THR A 589 -29.448 19.207 53.822 1.00 0.00 H ATOM 9444 HA THR A 589 -28.634 21.055 51.630 1.00 0.00 H ATOM 9445 HB THR A 589 -26.447 19.846 51.664 1.00 0.00 H ATOM 9446 HG1 THR A 589 -27.755 18.172 53.253 1.00 0.00 H ATOM 9447 1HG2 THR A 589 -25.657 20.821 53.785 1.00 0.00 H ATOM 9448 2HG2 THR A 589 -26.757 21.940 52.946 1.00 0.00 H ATOM 9449 3HG2 THR A 589 -27.338 20.998 54.338 1.00 0.00 H ATOM 9450 N VAL A 590 -28.512 19.581 49.672 1.00 91.64 N ATOM 9451 CA VAL A 590 -28.658 18.856 48.405 1.00 91.64 C ATOM 9452 C VAL A 590 -27.270 18.768 47.789 1.00 91.64 C ATOM 9453 O VAL A 590 -26.627 19.796 47.590 1.00 91.64 O ATOM 9454 CB VAL A 590 -29.648 19.556 47.451 1.00 91.64 C ATOM 9455 CG1 VAL A 590 -29.711 18.866 46.081 1.00 91.64 C ATOM 9456 CG2 VAL A 590 -31.066 19.570 48.036 1.00 91.64 C ATOM 9457 H VAL A 590 -28.079 20.494 49.670 1.00 0.00 H ATOM 9458 HA VAL A 590 -29.047 17.860 48.619 1.00 0.00 H ATOM 9459 HB VAL A 590 -29.320 20.584 47.294 1.00 0.00 H ATOM 9460 1HG1 VAL A 590 -30.419 19.392 45.441 1.00 0.00 H ATOM 9461 2HG1 VAL A 590 -28.724 18.882 45.620 1.00 0.00 H ATOM 9462 3HG1 VAL A 590 -30.036 17.834 46.209 1.00 0.00 H ATOM 9463 1HG2 VAL A 590 -31.741 20.071 47.342 1.00 0.00 H ATOM 9464 2HG2 VAL A 590 -31.404 18.546 48.196 1.00 0.00 H ATOM 9465 3HG2 VAL A 590 -31.062 20.104 48.987 1.00 0.00 H ATOM 9466 N GLU A 591 -26.796 17.554 47.531 1.00 90.65 N ATOM 9467 CA GLU A 591 -25.396 17.255 47.215 1.00 90.65 C ATOM 9468 C GLU A 591 -25.301 16.274 46.029 1.00 90.65 C ATOM 9469 O GLU A 591 -26.220 15.499 45.762 1.00 90.65 O ATOM 9470 CB GLU A 591 -24.710 16.697 48.482 1.00 90.65 C ATOM 9471 CG GLU A 591 -24.498 17.766 49.576 1.00 90.65 C ATOM 9472 CD GLU A 591 -24.254 17.157 50.966 1.00 90.65 C ATOM 9473 OE1 GLU A 591 -24.929 17.610 51.924 1.00 90.65 O ATOM 9474 OE2 GLU A 591 -23.408 16.245 51.070 1.00 90.65 O ATOM 9475 H GLU A 591 -27.466 16.799 47.561 1.00 0.00 H ATOM 9476 HA GLU A 591 -24.905 18.180 46.911 1.00 0.00 H ATOM 9477 1HB GLU A 591 -25.313 15.890 48.898 1.00 0.00 H ATOM 9478 2HB GLU A 591 -23.740 16.277 48.216 1.00 0.00 H ATOM 9479 1HG GLU A 591 -23.642 18.383 49.306 1.00 0.00 H ATOM 9480 2HG GLU A 591 -25.376 18.409 49.615 1.00 0.00 H ATOM 9481 N CYS A 592 -24.187 16.279 45.290 1.00 86.05 N ATOM 9482 CA CYS A 592 -23.935 15.238 44.284 1.00 86.05 C ATOM 9483 C CYS A 592 -23.674 13.896 44.986 1.00 86.05 C ATOM 9484 O CYS A 592 -22.933 13.868 45.965 1.00 86.05 O ATOM 9485 CB CYS A 592 -22.732 15.620 43.409 1.00 86.05 C ATOM 9486 SG CYS A 592 -23.095 17.084 42.398 1.00 86.05 S ATOM 9487 H CYS A 592 -23.503 17.010 45.423 1.00 0.00 H ATOM 9488 HA CYS A 592 -24.817 15.151 43.648 1.00 0.00 H ATOM 9489 1HB CYS A 592 -21.869 15.819 44.044 1.00 0.00 H ATOM 9490 2HB CYS A 592 -22.475 14.783 42.760 1.00 0.00 H ATOM 9491 HG CYS A 592 -21.910 17.135 41.798 1.00 0.00 H ATOM 9492 N VAL A 593 -24.218 12.782 44.481 1.00 83.96 N ATOM 9493 CA VAL A 593 -23.919 11.455 45.056 1.00 83.96 C ATOM 9494 C VAL A 593 -22.438 11.105 44.839 1.00 83.96 C ATOM 9495 O VAL A 593 -21.995 11.094 43.686 1.00 83.96 O ATOM 9496 CB VAL A 593 -24.834 10.349 44.493 1.00 83.96 C ATOM 9497 CG1 VAL A 593 -24.460 8.947 44.991 1.00 83.96 C ATOM 9498 CG2 VAL A 593 -26.274 10.606 44.942 1.00 83.96 C ATOM 9499 H VAL A 593 -24.844 12.845 43.691 1.00 0.00 H ATOM 9500 HA VAL A 593 -24.080 11.502 46.134 1.00 0.00 H ATOM 9501 HB VAL A 593 -24.778 10.364 43.405 1.00 0.00 H ATOM 9502 1HG1 VAL A 593 -25.141 8.214 44.559 1.00 0.00 H ATOM 9503 2HG1 VAL A 593 -23.439 8.715 44.690 1.00 0.00 H ATOM 9504 3HG1 VAL A 593 -24.535 8.915 46.078 1.00 0.00 H ATOM 9505 1HG2 VAL A 593 -26.923 9.826 44.545 1.00 0.00 H ATOM 9506 2HG2 VAL A 593 -26.323 10.599 46.031 1.00 0.00 H ATOM 9507 3HG2 VAL A 593 -26.604 11.576 44.570 1.00 0.00 H ATOM 9508 N PRO A 594 -21.666 10.789 45.898 1.00 76.22 N ATOM 9509 CA PRO A 594 -20.294 10.305 45.756 1.00 76.22 C ATOM 9510 C PRO A 594 -20.247 8.942 45.058 1.00 76.22 C ATOM 9511 O PRO A 594 -21.035 8.053 45.378 1.00 76.22 O ATOM 9512 CB PRO A 594 -19.722 10.222 47.178 1.00 76.22 C ATOM 9513 CG PRO A 594 -20.624 11.143 47.996 1.00 76.22 C ATOM 9514 CD PRO A 594 -21.976 10.984 47.308 1.00 76.22 C ATOM 9515 HA PRO A 594 -19.714 11.031 45.168 1.00 0.00 H ATOM 9516 1HB PRO A 594 -19.742 9.180 47.531 1.00 0.00 H ATOM 9517 2HB PRO A 594 -18.670 10.542 47.180 1.00 0.00 H ATOM 9518 1HG PRO A 594 -20.630 10.831 49.051 1.00 0.00 H ATOM 9519 2HG PRO A 594 -20.238 12.173 47.971 1.00 0.00 H ATOM 9520 1HD PRO A 594 -22.495 10.105 47.718 1.00 0.00 H ATOM 9521 2HD PRO A 594 -22.575 11.894 47.460 1.00 0.00 H ATOM 9522 N VAL A 595 -19.274 8.746 44.161 1.00 66.46 N ATOM 9523 CA VAL A 595 -19.050 7.462 43.456 1.00 66.46 C ATOM 9524 C VAL A 595 -18.844 6.307 44.446 1.00 66.46 C ATOM 9525 O VAL A 595 -19.350 5.204 44.242 1.00 66.46 O ATOM 9526 CB VAL A 595 -17.839 7.573 42.503 1.00 66.46 C ATOM 9527 CG1 VAL A 595 -17.598 6.283 41.709 1.00 66.46 C ATOM 9528 CG2 VAL A 595 -18.029 8.709 41.485 1.00 66.46 C ATOM 9529 H VAL A 595 -18.666 9.528 43.965 1.00 0.00 H ATOM 9530 HA VAL A 595 -19.937 7.232 42.866 1.00 0.00 H ATOM 9531 HB VAL A 595 -16.943 7.775 43.091 1.00 0.00 H ATOM 9532 1HG1 VAL A 595 -16.736 6.414 41.055 1.00 0.00 H ATOM 9533 2HG1 VAL A 595 -17.408 5.461 42.399 1.00 0.00 H ATOM 9534 3HG1 VAL A 595 -18.478 6.058 41.107 1.00 0.00 H ATOM 9535 1HG2 VAL A 595 -17.159 8.761 40.830 1.00 0.00 H ATOM 9536 2HG2 VAL A 595 -18.921 8.518 40.888 1.00 0.00 H ATOM 9537 3HG2 VAL A 595 -18.142 9.656 42.013 1.00 0.00 H ATOM 9538 N ASP A 596 -18.168 6.586 45.563 1.00 68.41 N ATOM 9539 CA ASP A 596 -17.873 5.619 46.619 1.00 68.41 C ATOM 9540 C ASP A 596 -18.681 5.816 47.905 1.00 68.41 C ATOM 9541 O ASP A 596 -18.211 5.501 48.995 1.00 68.41 O ATOM 9542 CB ASP A 596 -16.355 5.491 46.813 1.00 68.41 C ATOM 9543 CG ASP A 596 -15.778 4.644 45.685 1.00 68.41 C ATOM 9544 OD1 ASP A 596 -16.242 3.477 45.578 1.00 68.41 O ATOM 9545 OD2 ASP A 596 -14.934 5.174 44.934 1.00 68.41 O ATOM 9546 H ASP A 596 -17.847 7.538 45.665 1.00 0.00 H ATOM 9547 HA ASP A 596 -18.271 4.649 46.321 1.00 0.00 H ATOM 9548 1HB ASP A 596 -15.904 6.484 46.817 1.00 0.00 H ATOM 9549 2HB ASP A 596 -16.149 5.034 47.781 1.00 0.00 H ATOM 9550 N LEU A 597 -19.931 6.273 47.790 1.00 76.15 N ATOM 9551 CA LEU A 597 -20.844 6.316 48.933 1.00 76.15 C ATOM 9552 C LEU A 597 -21.033 4.910 49.540 1.00 76.15 C ATOM 9553 O LEU A 597 -21.558 3.998 48.892 1.00 76.15 O ATOM 9554 CB LEU A 597 -22.175 6.940 48.485 1.00 76.15 C ATOM 9555 CG LEU A 597 -23.148 7.193 49.650 1.00 76.15 C ATOM 9556 CD1 LEU A 597 -22.678 8.315 50.579 1.00 76.15 C ATOM 9557 CD2 LEU A 597 -24.502 7.593 49.083 1.00 76.15 C ATOM 9558 H LEU A 597 -20.255 6.598 46.890 1.00 0.00 H ATOM 9559 HA LEU A 597 -20.397 6.937 49.709 1.00 0.00 H ATOM 9560 1HB LEU A 597 -21.966 7.885 47.986 1.00 0.00 H ATOM 9561 2HB LEU A 597 -22.648 6.271 47.766 1.00 0.00 H ATOM 9562 HG LEU A 597 -23.250 6.284 50.242 1.00 0.00 H ATOM 9563 1HD1 LEU A 597 -23.403 8.449 51.382 1.00 0.00 H ATOM 9564 2HD1 LEU A 597 -21.710 8.053 51.005 1.00 0.00 H ATOM 9565 3HD1 LEU A 597 -22.588 9.242 50.013 1.00 0.00 H ATOM 9566 1HD2 LEU A 597 -25.200 7.774 49.902 1.00 0.00 H ATOM 9567 2HD2 LEU A 597 -24.395 8.502 48.490 1.00 0.00 H ATOM 9568 3HD2 LEU A 597 -24.884 6.791 48.452 1.00 0.00 H ATOM 9569 N SER A 598 -20.596 4.733 50.786 1.00 75.38 N ATOM 9570 CA SER A 598 -20.826 3.527 51.583 1.00 75.38 C ATOM 9571 C SER A 598 -22.159 3.601 52.339 1.00 75.38 C ATOM 9572 O SER A 598 -22.812 4.641 52.389 1.00 75.38 O ATOM 9573 CB SER A 598 -19.623 3.265 52.504 1.00 75.38 C ATOM 9574 OG SER A 598 -19.357 4.343 53.375 1.00 75.38 O ATOM 9575 H SER A 598 -20.073 5.497 51.190 1.00 0.00 H ATOM 9576 HA SER A 598 -20.940 2.681 50.904 1.00 0.00 H ATOM 9577 1HB SER A 598 -19.809 2.371 53.099 1.00 0.00 H ATOM 9578 2HB SER A 598 -18.736 3.077 51.900 1.00 0.00 H ATOM 9579 HG SER A 598 -20.018 5.011 53.178 1.00 0.00 H ATOM 9580 N ASN A 599 -22.586 2.476 52.922 1.00 84.37 N ATOM 9581 CA ASN A 599 -23.768 2.391 53.796 1.00 84.37 C ATOM 9582 C ASN A 599 -25.110 2.793 53.136 1.00 84.37 C ATOM 9583 O ASN A 599 -26.034 3.282 53.791 1.00 84.37 O ATOM 9584 CB ASN A 599 -23.471 3.085 55.135 1.00 84.37 C ATOM 9585 CG ASN A 599 -22.089 2.730 55.662 1.00 84.37 C ATOM 9586 OD1 ASN A 599 -21.796 1.594 55.999 1.00 84.37 O ATOM 9587 ND2 ASN A 599 -21.176 3.674 55.690 1.00 84.37 N ATOM 9588 H ASN A 599 -22.049 1.640 52.738 1.00 0.00 H ATOM 9589 HA ASN A 599 -23.987 1.338 53.982 1.00 0.00 H ATOM 9590 1HB ASN A 599 -23.540 4.166 55.008 1.00 0.00 H ATOM 9591 2HB ASN A 599 -24.221 2.794 55.871 1.00 0.00 H ATOM 9592 1HD2 ASN A 599 -20.257 3.470 56.031 1.00 0.00 H ATOM 9593 2HD2 ASN A 599 -21.398 4.594 55.371 1.00 0.00 H ATOM 9594 N CYS A 600 -25.222 2.568 51.822 1.00 87.63 N ATOM 9595 CA CYS A 600 -26.421 2.850 51.037 1.00 87.63 C ATOM 9596 C CYS A 600 -27.259 1.584 50.759 1.00 87.63 C ATOM 9597 O CYS A 600 -26.714 0.510 50.481 1.00 87.63 O ATOM 9598 CB CYS A 600 -26.013 3.627 49.778 1.00 87.63 C ATOM 9599 SG CYS A 600 -27.486 4.181 48.871 1.00 87.63 S ATOM 9600 H CYS A 600 -24.412 2.178 51.361 1.00 0.00 H ATOM 9601 HA CYS A 600 -27.093 3.461 51.639 1.00 0.00 H ATOM 9602 1HB CYS A 600 -25.405 4.487 50.063 1.00 0.00 H ATOM 9603 2HB CYS A 600 -25.400 2.990 49.140 1.00 0.00 H ATOM 9604 HG CYS A 600 -26.825 4.788 47.890 1.00 0.00 H ATOM 9605 N ILE A 601 -28.586 1.730 50.827 1.00 90.22 N ATOM 9606 CA ILE A 601 -29.605 0.691 50.594 1.00 90.22 C ATOM 9607 C ILE A 601 -30.592 1.095 49.494 1.00 90.22 C ATOM 9608 O ILE A 601 -30.890 2.275 49.317 1.00 90.22 O ATOM 9609 CB ILE A 601 -30.391 0.356 51.883 1.00 90.22 C ATOM 9610 CG1 ILE A 601 -30.761 1.607 52.709 1.00 90.22 C ATOM 9611 CG2 ILE A 601 -29.604 -0.655 52.716 1.00 90.22 C ATOM 9612 CD1 ILE A 601 -31.851 1.386 53.761 1.00 90.22 C ATOM 9613 H ILE A 601 -28.883 2.665 51.067 1.00 0.00 H ATOM 9614 HA ILE A 601 -29.103 -0.216 50.260 1.00 0.00 H ATOM 9615 HB ILE A 601 -31.359 -0.070 51.619 1.00 0.00 H ATOM 9616 1HG1 ILE A 601 -29.875 1.978 53.223 1.00 0.00 H ATOM 9617 2HG1 ILE A 601 -31.104 2.396 52.039 1.00 0.00 H ATOM 9618 1HG2 ILE A 601 -30.159 -0.889 53.624 1.00 0.00 H ATOM 9619 2HG2 ILE A 601 -29.454 -1.565 52.137 1.00 0.00 H ATOM 9620 3HG2 ILE A 601 -28.635 -0.231 52.982 1.00 0.00 H ATOM 9621 1HD1 ILE A 601 -32.042 2.321 54.289 1.00 0.00 H ATOM 9622 2HD1 ILE A 601 -32.766 1.052 53.272 1.00 0.00 H ATOM 9623 3HD1 ILE A 601 -31.522 0.630 54.472 1.00 0.00 H ATOM 9624 N THR A 602 -31.142 0.102 48.793 1.00 88.72 N ATOM 9625 CA THR A 602 -32.215 0.294 47.806 1.00 88.72 C ATOM 9626 C THR A 602 -33.538 0.727 48.449 1.00 88.72 C ATOM 9627 O THR A 602 -33.715 0.636 49.665 1.00 88.72 O ATOM 9628 CB THR A 602 -32.459 -0.975 46.968 1.00 88.72 C ATOM 9629 OG1 THR A 602 -33.009 -2.012 47.754 1.00 88.72 O ATOM 9630 CG2 THR A 602 -31.198 -1.519 46.300 1.00 88.72 C ATOM 9631 H THR A 602 -30.791 -0.830 48.963 1.00 0.00 H ATOM 9632 HA THR A 602 -31.921 1.094 47.127 1.00 0.00 H ATOM 9633 HB THR A 602 -33.181 -0.758 46.181 1.00 0.00 H ATOM 9634 HG1 THR A 602 -33.118 -1.705 48.658 1.00 0.00 H ATOM 9635 1HG2 THR A 602 -31.447 -2.412 45.727 1.00 0.00 H ATOM 9636 2HG2 THR A 602 -30.785 -0.763 45.632 1.00 0.00 H ATOM 9637 3HG2 THR A 602 -30.462 -1.771 47.062 1.00 0.00 H ATOM 9638 N SER A 603 -34.522 1.101 47.624 1.00 88.55 N ATOM 9639 CA SER A 603 -35.906 1.371 48.049 1.00 88.55 C ATOM 9640 C SER A 603 -36.581 0.186 48.767 1.00 88.55 C ATOM 9641 O SER A 603 -37.530 0.392 49.526 1.00 88.55 O ATOM 9642 CB SER A 603 -36.741 1.779 46.827 1.00 88.55 C ATOM 9643 OG SER A 603 -36.791 0.720 45.886 1.00 88.55 O ATOM 9644 H SER A 603 -34.280 1.200 46.649 1.00 0.00 H ATOM 9645 HA SER A 603 -35.894 2.192 48.767 1.00 0.00 H ATOM 9646 1HB SER A 603 -37.749 2.041 47.146 1.00 0.00 H ATOM 9647 2HB SER A 603 -36.303 2.664 46.367 1.00 0.00 H ATOM 9648 HG SER A 603 -36.278 0.003 46.267 1.00 0.00 H ATOM 9649 N SER A 604 -36.094 -1.045 48.563 1.00 87.59 N ATOM 9650 CA SER A 604 -36.502 -2.271 49.272 1.00 87.59 C ATOM 9651 C SER A 604 -35.602 -2.609 50.475 1.00 87.59 C ATOM 9652 O SER A 604 -35.643 -3.729 50.963 1.00 87.59 O ATOM 9653 CB SER A 604 -36.566 -3.473 48.315 1.00 87.59 C ATOM 9654 OG SER A 604 -37.294 -3.169 47.141 1.00 87.59 O ATOM 9655 H SER A 604 -35.381 -1.103 47.850 1.00 0.00 H ATOM 9656 HA SER A 604 -37.497 -2.114 49.690 1.00 0.00 H ATOM 9657 1HB SER A 604 -35.555 -3.775 48.043 1.00 0.00 H ATOM 9658 2HB SER A 604 -37.034 -4.316 48.821 1.00 0.00 H ATOM 9659 HG SER A 604 -37.579 -2.257 47.235 1.00 0.00 H ATOM 9660 N TYR A 605 -34.779 -1.668 50.955 1.00 88.02 N ATOM 9661 CA TYR A 605 -33.836 -1.839 52.072 1.00 88.02 C ATOM 9662 C TYR A 605 -32.709 -2.875 51.838 1.00 88.02 C ATOM 9663 O TYR A 605 -32.081 -3.338 52.789 1.00 88.02 O ATOM 9664 CB TYR A 605 -34.584 -2.009 53.414 1.00 88.02 C ATOM 9665 CG TYR A 605 -35.417 -0.808 53.839 1.00 88.02 C ATOM 9666 CD1 TYR A 605 -34.921 0.073 54.817 1.00 88.02 C ATOM 9667 CD2 TYR A 605 -36.683 -0.571 53.270 1.00 88.02 C ATOM 9668 CE1 TYR A 605 -35.679 1.184 55.234 1.00 88.02 C ATOM 9669 CE2 TYR A 605 -37.439 0.547 53.667 1.00 88.02 C ATOM 9670 CZ TYR A 605 -36.943 1.425 54.652 1.00 88.02 C ATOM 9671 OH TYR A 605 -37.687 2.494 55.036 1.00 88.02 O ATOM 9672 H TYR A 605 -34.834 -0.774 50.489 1.00 0.00 H ATOM 9673 HA TYR A 605 -33.213 -0.946 52.138 1.00 0.00 H ATOM 9674 1HB TYR A 605 -35.252 -2.869 53.352 1.00 0.00 H ATOM 9675 2HB TYR A 605 -33.866 -2.209 54.209 1.00 0.00 H ATOM 9676 HD1 TYR A 605 -33.940 -0.100 55.260 1.00 0.00 H ATOM 9677 HD2 TYR A 605 -37.081 -1.256 52.520 1.00 0.00 H ATOM 9678 HE1 TYR A 605 -35.285 1.860 55.992 1.00 0.00 H ATOM 9679 HE2 TYR A 605 -38.413 0.737 53.214 1.00 0.00 H ATOM 9680 HH TYR A 605 -38.511 2.503 54.543 1.00 0.00 H ATOM 9681 N VAL A 606 -32.395 -3.225 50.582 1.00 87.65 N ATOM 9682 CA VAL A 606 -31.303 -4.168 50.253 1.00 87.65 C ATOM 9683 C VAL A 606 -29.957 -3.421 50.172 1.00 87.65 C ATOM 9684 O VAL A 606 -29.889 -2.420 49.457 1.00 87.65 O ATOM 9685 CB VAL A 606 -31.571 -4.936 48.941 1.00 87.65 C ATOM 9686 CG1 VAL A 606 -30.504 -6.016 48.701 1.00 87.65 C ATOM 9687 CG2 VAL A 606 -32.931 -5.646 48.947 1.00 87.65 C ATOM 9688 H VAL A 606 -32.938 -2.820 49.833 1.00 0.00 H ATOM 9689 HA VAL A 606 -31.223 -4.900 51.058 1.00 0.00 H ATOM 9690 HB VAL A 606 -31.556 -4.232 48.109 1.00 0.00 H ATOM 9691 1HG1 VAL A 606 -30.720 -6.540 47.769 1.00 0.00 H ATOM 9692 2HG1 VAL A 606 -29.522 -5.548 48.634 1.00 0.00 H ATOM 9693 3HG1 VAL A 606 -30.514 -6.727 49.527 1.00 0.00 H ATOM 9694 1HG2 VAL A 606 -33.071 -6.171 48.003 1.00 0.00 H ATOM 9695 2HG2 VAL A 606 -32.964 -6.361 49.769 1.00 0.00 H ATOM 9696 3HG2 VAL A 606 -33.725 -4.910 49.075 1.00 0.00 H ATOM 9697 N PRO A 607 -28.869 -3.872 50.835 1.00 86.50 N ATOM 9698 CA PRO A 607 -27.571 -3.189 50.792 1.00 86.50 C ATOM 9699 C PRO A 607 -26.931 -3.180 49.396 1.00 86.50 C ATOM 9700 O PRO A 607 -26.846 -4.227 48.745 1.00 86.50 O ATOM 9701 CB PRO A 607 -26.661 -3.919 51.790 1.00 86.50 C ATOM 9702 CG PRO A 607 -27.608 -4.726 52.673 1.00 86.50 C ATOM 9703 CD PRO A 607 -28.838 -4.958 51.804 1.00 86.50 C ATOM 9704 HA PRO A 607 -27.700 -2.145 51.113 1.00 0.00 H ATOM 9705 1HB PRO A 607 -25.946 -4.557 51.249 1.00 0.00 H ATOM 9706 2HB PRO A 607 -26.070 -3.190 52.364 1.00 0.00 H ATOM 9707 1HG PRO A 607 -27.129 -5.666 52.985 1.00 0.00 H ATOM 9708 2HG PRO A 607 -27.840 -4.167 53.592 1.00 0.00 H ATOM 9709 1HD PRO A 607 -28.745 -5.924 51.287 1.00 0.00 H ATOM 9710 2HD PRO A 607 -29.741 -4.939 52.433 1.00 0.00 H ATOM 9711 N LEU A 608 -26.407 -2.024 48.967 1.00 84.61 N ATOM 9712 CA LEU A 608 -25.610 -1.902 47.736 1.00 84.61 C ATOM 9713 C LEU A 608 -24.184 -2.442 47.931 1.00 84.61 C ATOM 9714 O LEU A 608 -23.758 -3.379 47.258 1.00 84.61 O ATOM 9715 CB LEU A 608 -25.573 -0.438 47.255 1.00 84.61 C ATOM 9716 CG LEU A 608 -26.926 0.183 46.864 1.00 84.61 C ATOM 9717 CD1 LEU A 608 -26.678 1.605 46.366 1.00 84.61 C ATOM 9718 CD2 LEU A 608 -27.641 -0.578 45.748 1.00 84.61 C ATOM 9719 H LEU A 608 -26.575 -1.200 49.528 1.00 0.00 H ATOM 9720 HA LEU A 608 -26.076 -2.510 46.961 1.00 0.00 H ATOM 9721 1HB LEU A 608 -25.148 0.177 48.046 1.00 0.00 H ATOM 9722 2HB LEU A 608 -24.922 -0.375 46.384 1.00 0.00 H ATOM 9723 HG LEU A 608 -27.587 0.191 47.732 1.00 0.00 H ATOM 9724 1HD1 LEU A 608 -27.627 2.062 46.084 1.00 0.00 H ATOM 9725 2HD1 LEU A 608 -26.214 2.193 47.157 1.00 0.00 H ATOM 9726 3HD1 LEU A 608 -26.018 1.576 45.499 1.00 0.00 H ATOM 9727 1HD2 LEU A 608 -28.588 -0.088 45.522 1.00 0.00 H ATOM 9728 2HD2 LEU A 608 -27.015 -0.588 44.856 1.00 0.00 H ATOM 9729 3HD2 LEU A 608 -27.830 -1.602 46.070 1.00 0.00 H ATOM 9730 N LYS A 609 -23.463 -1.877 48.906 1.00 81.54 N ATOM 9731 CA LYS A 609 -22.133 -2.311 49.369 1.00 81.54 C ATOM 9732 C LYS A 609 -22.249 -2.851 50.807 1.00 81.54 C ATOM 9733 O LYS A 609 -23.169 -2.436 51.517 1.00 81.54 O ATOM 9734 CB LYS A 609 -21.127 -1.140 49.283 1.00 81.54 C ATOM 9735 CG LYS A 609 -20.776 -0.697 47.844 1.00 81.54 C ATOM 9736 CD LYS A 609 -19.784 0.488 47.833 1.00 81.54 C ATOM 9737 CE LYS A 609 -19.358 0.899 46.409 1.00 81.54 C ATOM 9738 NZ LYS A 609 -18.458 2.089 46.408 1.00 81.54 N ATOM 9739 H LYS A 609 -23.901 -1.081 49.346 1.00 0.00 H ATOM 9740 HA LYS A 609 -21.788 -3.118 48.721 1.00 0.00 H ATOM 9741 1HB LYS A 609 -21.530 -0.274 49.808 1.00 0.00 H ATOM 9742 2HB LYS A 609 -20.198 -1.421 49.780 1.00 0.00 H ATOM 9743 1HG LYS A 609 -20.329 -1.533 47.305 1.00 0.00 H ATOM 9744 2HG LYS A 609 -21.685 -0.397 47.324 1.00 0.00 H ATOM 9745 1HD LYS A 609 -20.244 1.353 48.314 1.00 0.00 H ATOM 9746 2HD LYS A 609 -18.888 0.218 48.391 1.00 0.00 H ATOM 9747 1HE LYS A 609 -18.838 0.070 45.931 1.00 0.00 H ATOM 9748 2HE LYS A 609 -20.243 1.133 45.817 1.00 0.00 H ATOM 9749 1HZ LYS A 609 -18.207 2.320 45.457 1.00 0.00 H ATOM 9750 2HZ LYS A 609 -18.935 2.873 46.830 1.00 0.00 H ATOM 9751 3HZ LYS A 609 -17.623 1.880 46.935 1.00 0.00 H ATOM 9752 N PRO A 610 -21.345 -3.736 51.276 1.00 77.13 N ATOM 9753 CA PRO A 610 -21.295 -4.130 52.685 1.00 77.13 C ATOM 9754 C PRO A 610 -21.109 -2.906 53.591 1.00 77.13 C ATOM 9755 O PRO A 610 -20.362 -1.991 53.249 1.00 77.13 O ATOM 9756 CB PRO A 610 -20.124 -5.114 52.810 1.00 77.13 C ATOM 9757 CG PRO A 610 -19.964 -5.652 51.388 1.00 77.13 C ATOM 9758 CD PRO A 610 -20.314 -4.437 50.528 1.00 77.13 C ATOM 9759 HA PRO A 610 -22.233 -4.637 52.952 1.00 0.00 H ATOM 9760 1HB PRO A 610 -19.230 -4.591 53.180 1.00 0.00 H ATOM 9761 2HB PRO A 610 -20.367 -5.896 53.545 1.00 0.00 H ATOM 9762 1HG PRO A 610 -18.937 -6.016 51.233 1.00 0.00 H ATOM 9763 2HG PRO A 610 -20.633 -6.510 51.228 1.00 0.00 H ATOM 9764 1HD PRO A 610 -19.422 -3.806 50.404 1.00 0.00 H ATOM 9765 2HD PRO A 610 -20.689 -4.775 49.551 1.00 0.00 H ATOM 9766 N PHE A 611 -21.799 -2.884 54.730 1.00 78.42 N ATOM 9767 CA PHE A 611 -21.771 -1.748 55.652 1.00 78.42 C ATOM 9768 C PHE A 611 -20.501 -1.744 56.511 1.00 78.42 C ATOM 9769 O PHE A 611 -19.988 -2.791 56.913 1.00 78.42 O ATOM 9770 CB PHE A 611 -23.036 -1.738 56.523 1.00 78.42 C ATOM 9771 CG PHE A 611 -24.302 -1.166 55.901 1.00 78.42 C ATOM 9772 CD1 PHE A 611 -24.525 -1.127 54.507 1.00 78.42 C ATOM 9773 CD2 PHE A 611 -25.287 -0.650 56.764 1.00 78.42 C ATOM 9774 CE1 PHE A 611 -25.687 -0.530 53.985 1.00 78.42 C ATOM 9775 CE2 PHE A 611 -26.448 -0.064 56.243 1.00 78.42 C ATOM 9776 CZ PHE A 611 -26.636 0.029 54.858 1.00 78.42 C ATOM 9777 H PHE A 611 -22.364 -3.690 54.960 1.00 0.00 H ATOM 9778 HA PHE A 611 -21.742 -0.828 55.066 1.00 0.00 H ATOM 9779 1HB PHE A 611 -23.275 -2.757 56.827 1.00 0.00 H ATOM 9780 2HB PHE A 611 -22.850 -1.162 57.428 1.00 0.00 H ATOM 9781 HD1 PHE A 611 -23.785 -1.566 53.837 1.00 0.00 H ATOM 9782 HD2 PHE A 611 -25.148 -0.719 57.844 1.00 0.00 H ATOM 9783 HE1 PHE A 611 -25.849 -0.503 52.907 1.00 0.00 H ATOM 9784 HE2 PHE A 611 -27.208 0.321 56.922 1.00 0.00 H ATOM 9785 HZ PHE A 611 -27.513 0.536 54.459 1.00 0.00 H ATOM 9786 N GLU A 612 -20.017 -0.549 56.834 1.00 70.52 N ATOM 9787 CA GLU A 612 -18.893 -0.357 57.748 1.00 70.52 C ATOM 9788 C GLU A 612 -19.330 -0.585 59.204 1.00 70.52 C ATOM 9789 O GLU A 612 -20.429 -0.205 59.623 1.00 70.52 O ATOM 9790 CB GLU A 612 -18.280 1.035 57.549 1.00 70.52 C ATOM 9791 CG GLU A 612 -17.542 1.145 56.206 1.00 70.52 C ATOM 9792 CD GLU A 612 -17.139 2.594 55.925 1.00 70.52 C ATOM 9793 OE1 GLU A 612 -17.623 3.140 54.905 1.00 70.52 O ATOM 9794 OE2 GLU A 612 -16.400 3.160 56.758 1.00 70.52 O ATOM 9795 H GLU A 612 -20.458 0.260 56.420 1.00 0.00 H ATOM 9796 HA GLU A 612 -18.135 -1.109 57.526 1.00 0.00 H ATOM 9797 1HB GLU A 612 -19.067 1.788 57.590 1.00 0.00 H ATOM 9798 2HB GLU A 612 -17.584 1.245 58.361 1.00 0.00 H ATOM 9799 1HG GLU A 612 -16.655 0.512 56.238 1.00 0.00 H ATOM 9800 2HG GLU A 612 -18.191 0.772 55.415 1.00 0.00 H ATOM 9801 N LYS A 613 -18.455 -1.204 60.010 1.00 67.11 N ATOM 9802 CA LYS A 613 -18.738 -1.441 61.432 1.00 67.11 C ATOM 9803 C LYS A 613 -18.934 -0.105 62.153 1.00 67.11 C ATOM 9804 O LYS A 613 -18.102 0.788 62.035 1.00 67.11 O ATOM 9805 CB LYS A 613 -17.630 -2.269 62.103 1.00 67.11 C ATOM 9806 CG LYS A 613 -17.623 -3.726 61.620 1.00 67.11 C ATOM 9807 CD LYS A 613 -16.600 -4.558 62.404 1.00 67.11 C ATOM 9808 CE LYS A 613 -16.660 -6.018 61.941 1.00 67.11 C ATOM 9809 NZ LYS A 613 -15.712 -6.874 62.696 1.00 67.11 N ATOM 9810 H LYS A 613 -17.576 -1.516 59.624 1.00 0.00 H ATOM 9811 HA LYS A 613 -19.671 -1.999 61.511 1.00 0.00 H ATOM 9812 1HB LYS A 613 -16.660 -1.819 61.891 1.00 0.00 H ATOM 9813 2HB LYS A 613 -17.769 -2.253 63.184 1.00 0.00 H ATOM 9814 1HG LYS A 613 -18.615 -4.159 61.755 1.00 0.00 H ATOM 9815 2HG LYS A 613 -17.374 -3.757 60.560 1.00 0.00 H ATOM 9816 1HD LYS A 613 -15.600 -4.157 62.237 1.00 0.00 H ATOM 9817 2HD LYS A 613 -16.822 -4.499 63.470 1.00 0.00 H ATOM 9818 1HE LYS A 613 -17.669 -6.402 62.080 1.00 0.00 H ATOM 9819 2HE LYS A 613 -16.416 -6.074 60.880 1.00 0.00 H ATOM 9820 1HZ LYS A 613 -15.780 -7.826 62.364 1.00 0.00 H ATOM 9821 2HZ LYS A 613 -14.770 -6.536 62.559 1.00 0.00 H ATOM 9822 3HZ LYS A 613 -15.941 -6.844 63.679 1.00 0.00 H ATOM 9823 N ASN A 614 -20.004 -0.014 62.944 1.00 63.86 N ATOM 9824 CA ASN A 614 -20.440 1.188 63.665 1.00 63.86 C ATOM 9825 C ASN A 614 -20.895 2.362 62.769 1.00 63.86 C ATOM 9826 O ASN A 614 -20.858 3.508 63.217 1.00 63.86 O ATOM 9827 CB ASN A 614 -19.405 1.608 64.731 1.00 63.86 C ATOM 9828 CG ASN A 614 -18.968 0.510 65.681 1.00 63.86 C ATOM 9829 OD1 ASN A 614 -19.562 -0.546 65.812 1.00 63.86 O ATOM 9830 ND2 ASN A 614 -17.891 0.731 66.399 1.00 63.86 N ATOM 9831 H ASN A 614 -20.542 -0.864 63.034 1.00 0.00 H ATOM 9832 HA ASN A 614 -21.381 0.965 64.171 1.00 0.00 H ATOM 9833 1HB ASN A 614 -18.509 1.988 64.239 1.00 0.00 H ATOM 9834 2HB ASN A 614 -19.814 2.418 65.336 1.00 0.00 H ATOM 9835 1HD2 ASN A 614 -17.565 0.035 67.039 1.00 0.00 H ATOM 9836 2HD2 ASN A 614 -17.397 1.595 66.305 1.00 0.00 H ATOM 9837 N CYS A 615 -21.354 2.108 61.535 1.00 62.39 N ATOM 9838 CA CYS A 615 -21.987 3.152 60.724 1.00 62.39 C ATOM 9839 C CYS A 615 -23.176 3.811 61.458 1.00 62.39 C ATOM 9840 O CYS A 615 -24.068 3.124 61.963 1.00 62.39 O ATOM 9841 CB CYS A 615 -22.441 2.576 59.379 1.00 62.39 C ATOM 9842 SG CYS A 615 -23.139 3.948 58.419 1.00 62.39 S ATOM 9843 H CYS A 615 -21.263 1.177 61.155 1.00 0.00 H ATOM 9844 HA CYS A 615 -21.254 3.938 60.539 1.00 0.00 H ATOM 9845 1HB CYS A 615 -21.589 2.123 58.871 1.00 0.00 H ATOM 9846 2HB CYS A 615 -23.176 1.790 59.549 1.00 0.00 H ATOM 9847 HG CYS A 615 -23.446 3.225 57.347 1.00 0.00 H ATOM 9848 N GLN A 616 -23.183 5.149 61.482 1.00 65.63 N ATOM 9849 CA GLN A 616 -24.243 5.975 62.075 1.00 65.63 C ATOM 9850 C GLN A 616 -25.230 6.533 61.033 1.00 65.63 C ATOM 9851 O GLN A 616 -26.380 6.799 61.371 1.00 65.63 O ATOM 9852 CB GLN A 616 -23.599 7.121 62.878 1.00 65.63 C ATOM 9853 CG GLN A 616 -22.771 6.598 64.065 1.00 65.63 C ATOM 9854 CD GLN A 616 -22.163 7.694 64.937 1.00 65.63 C ATOM 9855 OE1 GLN A 616 -22.158 8.875 64.640 1.00 65.63 O ATOM 9856 NE2 GLN A 616 -21.599 7.340 66.071 1.00 65.63 N ATOM 9857 H GLN A 616 -22.389 5.601 61.053 1.00 0.00 H ATOM 9858 HA GLN A 616 -24.833 5.351 62.746 1.00 0.00 H ATOM 9859 1HB GLN A 616 -22.953 7.707 62.223 1.00 0.00 H ATOM 9860 2HB GLN A 616 -24.377 7.786 63.251 1.00 0.00 H ATOM 9861 1HG GLN A 616 -23.413 5.992 64.704 1.00 0.00 H ATOM 9862 2HG GLN A 616 -21.948 5.993 63.682 1.00 0.00 H ATOM 9863 1HE2 GLN A 616 -21.192 8.034 66.666 1.00 0.00 H ATOM 9864 2HE2 GLN A 616 -21.577 6.377 66.339 1.00 0.00 H ATOM 9865 N ASN A 617 -24.802 6.676 59.773 1.00 76.87 N ATOM 9866 CA ASN A 617 -25.539 7.375 58.719 1.00 76.87 C ATOM 9867 C ASN A 617 -25.876 6.410 57.572 1.00 76.87 C ATOM 9868 O ASN A 617 -25.060 6.180 56.681 1.00 76.87 O ATOM 9869 CB ASN A 617 -24.703 8.574 58.232 1.00 76.87 C ATOM 9870 CG ASN A 617 -24.492 9.670 59.263 1.00 76.87 C ATOM 9871 OD1 ASN A 617 -25.040 9.687 60.348 1.00 76.87 O ATOM 9872 ND2 ASN A 617 -23.663 10.637 58.957 1.00 76.87 N ATOM 9873 H ASN A 617 -23.905 6.265 59.556 1.00 0.00 H ATOM 9874 HA ASN A 617 -26.480 7.736 59.136 1.00 0.00 H ATOM 9875 1HB ASN A 617 -23.718 8.227 57.914 1.00 0.00 H ATOM 9876 2HB ASN A 617 -25.185 9.026 57.365 1.00 0.00 H ATOM 9877 1HD2 ASN A 617 -23.497 11.378 59.609 1.00 0.00 H ATOM 9878 2HD2 ASN A 617 -23.197 10.635 58.073 1.00 0.00 H ATOM 9879 N ILE A 618 -27.083 5.842 57.602 1.00 87.19 N ATOM 9880 CA ILE A 618 -27.624 5.030 56.503 1.00 87.19 C ATOM 9881 C ILE A 618 -28.284 5.955 55.479 1.00 87.19 C ATOM 9882 O ILE A 618 -29.060 6.835 55.853 1.00 87.19 O ATOM 9883 CB ILE A 618 -28.597 3.949 57.034 1.00 87.19 C ATOM 9884 CG1 ILE A 618 -27.816 2.984 57.957 1.00 87.19 C ATOM 9885 CG2 ILE A 618 -29.272 3.189 55.873 1.00 87.19 C ATOM 9886 CD1 ILE A 618 -28.661 1.866 58.578 1.00 87.19 C ATOM 9887 H ILE A 618 -27.643 5.985 58.430 1.00 0.00 H ATOM 9888 HA ILE A 618 -26.796 4.530 56.003 1.00 0.00 H ATOM 9889 HB ILE A 618 -29.371 4.422 57.637 1.00 0.00 H ATOM 9890 1HG1 ILE A 618 -27.008 2.517 57.395 1.00 0.00 H ATOM 9891 2HG1 ILE A 618 -27.363 3.548 58.773 1.00 0.00 H ATOM 9892 1HG2 ILE A 618 -29.949 2.436 56.277 1.00 0.00 H ATOM 9893 2HG2 ILE A 618 -29.835 3.889 55.258 1.00 0.00 H ATOM 9894 3HG2 ILE A 618 -28.510 2.702 55.265 1.00 0.00 H ATOM 9895 1HD1 ILE A 618 -28.029 1.240 59.210 1.00 0.00 H ATOM 9896 2HD1 ILE A 618 -29.457 2.303 59.182 1.00 0.00 H ATOM 9897 3HD1 ILE A 618 -29.097 1.257 57.787 1.00 0.00 H ATOM 9898 N THR A 619 -28.017 5.723 54.192 1.00 90.34 N ATOM 9899 CA THR A 619 -28.655 6.442 53.077 1.00 90.34 C ATOM 9900 C THR A 619 -29.585 5.521 52.286 1.00 90.34 C ATOM 9901 O THR A 619 -29.155 4.457 51.838 1.00 90.34 O ATOM 9902 CB THR A 619 -27.589 7.037 52.149 1.00 90.34 C ATOM 9903 OG1 THR A 619 -26.843 8.046 52.783 1.00 90.34 O ATOM 9904 CG2 THR A 619 -28.207 7.728 50.941 1.00 90.34 C ATOM 9905 H THR A 619 -27.333 5.008 53.989 1.00 0.00 H ATOM 9906 HA THR A 619 -29.255 7.255 53.487 1.00 0.00 H ATOM 9907 HB THR A 619 -26.932 6.244 51.794 1.00 0.00 H ATOM 9908 HG1 THR A 619 -27.158 8.159 53.683 1.00 0.00 H ATOM 9909 1HG2 THR A 619 -27.416 8.134 50.311 1.00 0.00 H ATOM 9910 2HG2 THR A 619 -28.792 7.007 50.370 1.00 0.00 H ATOM 9911 3HG2 THR A 619 -28.855 8.537 51.276 1.00 0.00 H ATOM 9912 N VAL A 620 -30.834 5.933 52.044 1.00 91.35 N ATOM 9913 CA VAL A 620 -31.811 5.154 51.252 1.00 91.35 C ATOM 9914 C VAL A 620 -32.013 5.705 49.842 1.00 91.35 C ATOM 9915 O VAL A 620 -32.128 6.910 49.651 1.00 91.35 O ATOM 9916 CB VAL A 620 -33.133 4.971 52.028 1.00 91.35 C ATOM 9917 CG1 VAL A 620 -33.945 6.263 52.180 1.00 91.35 C ATOM 9918 CG2 VAL A 620 -34.028 3.898 51.398 1.00 91.35 C ATOM 9919 H VAL A 620 -31.112 6.825 52.428 1.00 0.00 H ATOM 9920 HA VAL A 620 -31.389 4.168 51.055 1.00 0.00 H ATOM 9921 HB VAL A 620 -32.905 4.671 53.051 1.00 0.00 H ATOM 9922 1HG1 VAL A 620 -34.859 6.055 52.736 1.00 0.00 H ATOM 9923 2HG1 VAL A 620 -33.353 7.002 52.720 1.00 0.00 H ATOM 9924 3HG1 VAL A 620 -34.200 6.651 51.195 1.00 0.00 H ATOM 9925 1HG2 VAL A 620 -34.945 3.803 51.978 1.00 0.00 H ATOM 9926 2HG2 VAL A 620 -34.273 4.182 50.375 1.00 0.00 H ATOM 9927 3HG2 VAL A 620 -33.502 2.942 51.393 1.00 0.00 H ATOM 9928 N GLU A 621 -32.074 4.835 48.838 1.00 90.91 N ATOM 9929 CA GLU A 621 -32.552 5.196 47.501 1.00 90.91 C ATOM 9930 C GLU A 621 -34.076 5.370 47.518 1.00 90.91 C ATOM 9931 O GLU A 621 -34.825 4.415 47.735 1.00 90.91 O ATOM 9932 CB GLU A 621 -32.139 4.139 46.464 1.00 90.91 C ATOM 9933 CG GLU A 621 -30.618 4.047 46.271 1.00 90.91 C ATOM 9934 CD GLU A 621 -30.217 2.992 45.232 1.00 90.91 C ATOM 9935 OE1 GLU A 621 -29.197 3.218 44.537 1.00 90.91 O ATOM 9936 OE2 GLU A 621 -30.894 1.946 45.115 1.00 90.91 O ATOM 9937 H GLU A 621 -31.777 3.886 49.014 1.00 0.00 H ATOM 9938 HA GLU A 621 -32.102 6.149 47.218 1.00 0.00 H ATOM 9939 1HB GLU A 621 -32.509 3.161 46.775 1.00 0.00 H ATOM 9940 2HB GLU A 621 -32.598 4.373 45.504 1.00 0.00 H ATOM 9941 1HG GLU A 621 -30.244 5.020 45.951 1.00 0.00 H ATOM 9942 2HG GLU A 621 -30.155 3.807 47.227 1.00 0.00 H ATOM 9943 N VAL A 622 -34.538 6.595 47.276 1.00 92.93 N ATOM 9944 CA VAL A 622 -35.955 6.918 47.099 1.00 92.93 C ATOM 9945 C VAL A 622 -36.370 6.512 45.686 1.00 92.93 C ATOM 9946 O VAL A 622 -35.663 6.795 44.718 1.00 92.93 O ATOM 9947 CB VAL A 622 -36.232 8.412 47.368 1.00 92.93 C ATOM 9948 CG1 VAL A 622 -37.741 8.692 47.381 1.00 92.93 C ATOM 9949 CG2 VAL A 622 -35.661 8.855 48.726 1.00 92.93 C ATOM 9950 H VAL A 622 -33.853 7.334 47.214 1.00 0.00 H ATOM 9951 HA VAL A 622 -36.535 6.332 47.813 1.00 0.00 H ATOM 9952 HB VAL A 622 -35.765 9.006 46.582 1.00 0.00 H ATOM 9953 1HG1 VAL A 622 -37.912 9.752 47.572 1.00 0.00 H ATOM 9954 2HG1 VAL A 622 -38.169 8.424 46.416 1.00 0.00 H ATOM 9955 3HG1 VAL A 622 -38.213 8.102 48.166 1.00 0.00 H ATOM 9956 1HG2 VAL A 622 -35.874 9.913 48.882 1.00 0.00 H ATOM 9957 2HG2 VAL A 622 -36.122 8.271 49.522 1.00 0.00 H ATOM 9958 3HG2 VAL A 622 -34.583 8.697 48.737 1.00 0.00 H ATOM 9959 N GLU A 623 -37.507 5.826 45.568 1.00 91.91 N ATOM 9960 CA GLU A 623 -38.014 5.339 44.282 1.00 91.91 C ATOM 9961 C GLU A 623 -38.384 6.509 43.355 1.00 91.91 C ATOM 9962 O GLU A 623 -39.030 7.465 43.796 1.00 91.91 O ATOM 9963 CB GLU A 623 -39.211 4.400 44.535 1.00 91.91 C ATOM 9964 CG GLU A 623 -39.512 3.444 43.376 1.00 91.91 C ATOM 9965 CD GLU A 623 -38.373 2.438 43.190 1.00 91.91 C ATOM 9966 OE1 GLU A 623 -37.482 2.684 42.349 1.00 91.91 O ATOM 9967 OE2 GLU A 623 -38.314 1.423 43.927 1.00 91.91 O ATOM 9968 H GLU A 623 -38.035 5.640 46.408 1.00 0.00 H ATOM 9969 HA GLU A 623 -37.219 4.783 43.785 1.00 0.00 H ATOM 9970 1HB GLU A 623 -39.022 3.802 45.426 1.00 0.00 H ATOM 9971 2HB GLU A 623 -40.105 4.994 44.724 1.00 0.00 H ATOM 9972 1HG GLU A 623 -40.442 2.916 43.587 1.00 0.00 H ATOM 9973 2HG GLU A 623 -39.655 4.026 42.467 1.00 0.00 H ATOM 9974 N GLU A 624 -37.976 6.435 42.085 1.00 90.80 N ATOM 9975 CA GLU A 624 -38.310 7.414 41.042 1.00 90.80 C ATOM 9976 C GLU A 624 -39.530 6.918 40.255 1.00 90.80 C ATOM 9977 O GLU A 624 -39.468 5.874 39.607 1.00 90.80 O ATOM 9978 CB GLU A 624 -37.092 7.662 40.120 1.00 90.80 C ATOM 9979 CG GLU A 624 -37.367 8.759 39.075 1.00 90.80 C ATOM 9980 CD GLU A 624 -36.243 9.003 38.048 1.00 90.80 C ATOM 9981 OE1 GLU A 624 -36.515 9.737 37.066 1.00 90.80 O ATOM 9982 OE2 GLU A 624 -35.097 8.500 38.175 1.00 90.80 O ATOM 9983 H GLU A 624 -37.397 5.642 41.848 1.00 0.00 H ATOM 9984 HA GLU A 624 -38.579 8.354 41.523 1.00 0.00 H ATOM 9985 1HB GLU A 624 -36.232 7.953 40.724 1.00 0.00 H ATOM 9986 2HB GLU A 624 -36.831 6.737 39.605 1.00 0.00 H ATOM 9987 1HG GLU A 624 -38.265 8.497 38.517 1.00 0.00 H ATOM 9988 2HG GLU A 624 -37.554 9.699 39.591 1.00 0.00 H ATOM 9989 N PHE A 625 -40.623 7.681 40.271 1.00 89.45 N ATOM 9990 CA PHE A 625 -41.798 7.415 39.440 1.00 89.45 C ATOM 9991 C PHE A 625 -41.554 8.016 38.049 1.00 89.45 C ATOM 9992 O PHE A 625 -41.913 9.164 37.772 1.00 89.45 O ATOM 9993 CB PHE A 625 -43.074 7.947 40.118 1.00 89.45 C ATOM 9994 CG PHE A 625 -43.371 7.433 41.519 1.00 89.45 C ATOM 9995 CD1 PHE A 625 -43.060 6.111 41.901 1.00 89.45 C ATOM 9996 CD2 PHE A 625 -44.002 8.287 42.445 1.00 89.45 C ATOM 9997 CE1 PHE A 625 -43.363 5.657 43.196 1.00 89.45 C ATOM 9998 CE2 PHE A 625 -44.314 7.827 43.736 1.00 89.45 C ATOM 9999 CZ PHE A 625 -43.991 6.514 44.115 1.00 89.45 C ATOM 10000 H PHE A 625 -40.629 8.479 40.891 1.00 0.00 H ATOM 10001 HA PHE A 625 -41.895 6.336 39.313 1.00 0.00 H ATOM 10002 1HB PHE A 625 -43.023 9.032 40.189 1.00 0.00 H ATOM 10003 2HB PHE A 625 -43.940 7.700 39.506 1.00 0.00 H ATOM 10004 HD1 PHE A 625 -42.583 5.447 41.180 1.00 0.00 H ATOM 10005 HD2 PHE A 625 -44.254 9.307 42.154 1.00 0.00 H ATOM 10006 HE1 PHE A 625 -43.109 4.638 43.489 1.00 0.00 H ATOM 10007 HE2 PHE A 625 -44.809 8.492 44.444 1.00 0.00 H ATOM 10008 HZ PHE A 625 -44.228 6.161 45.117 1.00 0.00 H ATOM 10009 N VAL A 626 -40.861 7.254 37.200 1.00 79.74 N ATOM 10010 CA VAL A 626 -40.449 7.686 35.856 1.00 79.74 C ATOM 10011 C VAL A 626 -41.687 7.946 34.982 1.00 79.74 C ATOM 10012 O VAL A 626 -42.508 7.042 34.825 1.00 79.74 O ATOM 10013 CB VAL A 626 -39.527 6.646 35.184 1.00 79.74 C ATOM 10014 CG1 VAL A 626 -39.043 7.127 33.807 1.00 79.74 C ATOM 10015 CG2 VAL A 626 -38.276 6.371 36.032 1.00 79.74 C ATOM 10016 H VAL A 626 -40.614 6.327 37.516 1.00 0.00 H ATOM 10017 HA VAL A 626 -39.895 8.621 35.947 1.00 0.00 H ATOM 10018 HB VAL A 626 -40.076 5.714 35.059 1.00 0.00 H ATOM 10019 1HG1 VAL A 626 -38.396 6.370 33.363 1.00 0.00 H ATOM 10020 2HG1 VAL A 626 -39.902 7.295 33.158 1.00 0.00 H ATOM 10021 3HG1 VAL A 626 -38.486 8.057 33.921 1.00 0.00 H ATOM 10022 1HG2 VAL A 626 -37.651 5.635 35.530 1.00 0.00 H ATOM 10023 2HG2 VAL A 626 -37.715 7.296 36.163 1.00 0.00 H ATOM 10024 3HG2 VAL A 626 -38.576 5.988 37.008 1.00 0.00 H ATOM 10025 N PRO A 627 -41.841 9.139 34.373 1.00 70.96 N ATOM 10026 CA PRO A 627 -42.974 9.420 33.493 1.00 70.96 C ATOM 10027 C PRO A 627 -43.026 8.490 32.276 1.00 70.96 C ATOM 10028 O PRO A 627 -42.006 8.251 31.626 1.00 70.96 O ATOM 10029 CB PRO A 627 -42.829 10.887 33.078 1.00 70.96 C ATOM 10030 CG PRO A 627 -42.019 11.499 34.220 1.00 70.96 C ATOM 10031 CD PRO A 627 -41.085 10.358 34.617 1.00 70.96 C ATOM 10032 HA PRO A 627 -43.910 9.285 34.055 1.00 0.00 H ATOM 10033 1HB PRO A 627 -42.323 10.954 32.104 1.00 0.00 H ATOM 10034 2HB PRO A 627 -43.822 11.344 32.958 1.00 0.00 H ATOM 10035 1HG PRO A 627 -41.489 12.398 33.871 1.00 0.00 H ATOM 10036 2HG PRO A 627 -42.689 11.820 35.031 1.00 0.00 H ATOM 10037 1HD PRO A 627 -40.182 10.387 33.989 1.00 0.00 H ATOM 10038 2HD PRO A 627 -40.821 10.453 35.681 1.00 0.00 H ATOM 10039 N GLU A 628 -44.234 8.040 31.941 1.00 69.95 N ATOM 10040 CA GLU A 628 -44.551 7.069 30.886 1.00 69.95 C ATOM 10041 C GLU A 628 -44.137 7.555 29.474 1.00 69.95 C ATOM 10042 O GLU A 628 -44.940 8.093 28.708 1.00 69.95 O ATOM 10043 CB GLU A 628 -46.059 6.735 30.981 1.00 69.95 C ATOM 10044 CG GLU A 628 -46.399 5.886 32.224 1.00 69.95 C ATOM 10045 CD GLU A 628 -47.910 5.742 32.499 1.00 69.95 C ATOM 10046 OE1 GLU A 628 -48.245 5.172 33.563 1.00 69.95 O ATOM 10047 OE2 GLU A 628 -48.720 6.265 31.699 1.00 69.95 O ATOM 10048 H GLU A 628 -44.985 8.429 32.493 1.00 0.00 H ATOM 10049 HA GLU A 628 -43.961 6.168 31.057 1.00 0.00 H ATOM 10050 1HB GLU A 628 -46.634 7.660 31.018 1.00 0.00 H ATOM 10051 2HB GLU A 628 -46.368 6.193 30.088 1.00 0.00 H ATOM 10052 1HG GLU A 628 -45.981 4.888 32.095 1.00 0.00 H ATOM 10053 2HG GLU A 628 -45.930 6.335 33.098 1.00 0.00 H ATOM 10054 N MET A 629 -42.863 7.362 29.109 1.00 72.66 N ATOM 10055 CA MET A 629 -42.265 7.724 27.815 1.00 72.66 C ATOM 10056 C MET A 629 -41.242 6.678 27.335 1.00 72.66 C ATOM 10057 O MET A 629 -40.314 6.307 28.055 1.00 72.66 O ATOM 10058 CB MET A 629 -41.571 9.094 27.918 1.00 72.66 C ATOM 10059 CG MET A 629 -42.527 10.286 27.828 1.00 72.66 C ATOM 10060 SD MET A 629 -41.677 11.897 27.872 1.00 72.66 S ATOM 10061 CE MET A 629 -41.661 12.154 29.666 1.00 72.66 C ATOM 10062 H MET A 629 -42.285 6.923 29.812 1.00 0.00 H ATOM 10063 HA MET A 629 -43.061 7.789 27.073 1.00 0.00 H ATOM 10064 1HB MET A 629 -41.036 9.160 28.864 1.00 0.00 H ATOM 10065 2HB MET A 629 -40.835 9.189 27.118 1.00 0.00 H ATOM 10066 1HG MET A 629 -43.095 10.228 26.901 1.00 0.00 H ATOM 10067 2HG MET A 629 -43.230 10.252 28.661 1.00 0.00 H ATOM 10068 1HE MET A 629 -41.174 13.102 29.894 1.00 0.00 H ATOM 10069 2HE MET A 629 -42.685 12.172 30.041 1.00 0.00 H ATOM 10070 3HE MET A 629 -41.114 11.341 30.146 1.00 0.00 H ATOM 10071 N THR A 630 -41.344 6.276 26.064 1.00 72.10 N ATOM 10072 CA THR A 630 -40.540 5.210 25.422 1.00 72.10 C ATOM 10073 C THR A 630 -39.029 5.383 25.560 1.00 72.10 C ATOM 10074 O THR A 630 -38.352 4.484 26.047 1.00 72.10 O ATOM 10075 CB THR A 630 -40.859 5.135 23.924 1.00 72.10 C ATOM 10076 OG1 THR A 630 -40.749 6.413 23.341 1.00 72.10 O ATOM 10077 CG2 THR A 630 -42.279 4.643 23.689 1.00 72.10 C ATOM 10078 H THR A 630 -42.040 6.763 25.518 1.00 0.00 H ATOM 10079 HA THR A 630 -40.799 4.257 25.884 1.00 0.00 H ATOM 10080 HB THR A 630 -40.164 4.450 23.438 1.00 0.00 H ATOM 10081 HG1 THR A 630 -40.499 7.051 24.015 1.00 0.00 H ATOM 10082 1HG2 THR A 630 -42.477 4.599 22.618 1.00 0.00 H ATOM 10083 2HG2 THR A 630 -42.396 3.649 24.120 1.00 0.00 H ATOM 10084 3HG2 THR A 630 -42.984 5.327 24.159 1.00 0.00 H ATOM 10085 N LYS A 631 -38.507 6.566 25.218 1.00 72.34 N ATOM 10086 CA LYS A 631 -37.083 6.954 25.317 1.00 72.34 C ATOM 10087 C LYS A 631 -36.448 6.802 26.710 1.00 72.34 C ATOM 10088 O LYS A 631 -35.227 6.873 26.829 1.00 72.34 O ATOM 10089 CB LYS A 631 -36.925 8.406 24.832 1.00 72.34 C ATOM 10090 CG LYS A 631 -37.852 9.367 25.596 1.00 72.34 C ATOM 10091 CD LYS A 631 -37.456 10.833 25.429 1.00 72.34 C ATOM 10092 CE LYS A 631 -38.573 11.667 26.061 1.00 72.34 C ATOM 10093 NZ LYS A 631 -38.165 13.069 26.291 1.00 72.34 N ATOM 10094 H LYS A 631 -39.175 7.235 24.863 1.00 0.00 H ATOM 10095 HA LYS A 631 -36.499 6.292 24.676 1.00 0.00 H ATOM 10096 1HB LYS A 631 -35.890 8.723 24.964 1.00 0.00 H ATOM 10097 2HB LYS A 631 -37.150 8.460 23.767 1.00 0.00 H ATOM 10098 1HG LYS A 631 -38.875 9.248 25.238 1.00 0.00 H ATOM 10099 2HG LYS A 631 -37.828 9.128 26.659 1.00 0.00 H ATOM 10100 1HD LYS A 631 -36.500 11.011 25.923 1.00 0.00 H ATOM 10101 2HD LYS A 631 -37.345 11.061 24.369 1.00 0.00 H ATOM 10102 1HE LYS A 631 -39.445 11.661 25.408 1.00 0.00 H ATOM 10103 2HE LYS A 631 -38.859 11.227 27.016 1.00 0.00 H ATOM 10104 1HZ LYS A 631 -38.931 13.579 26.708 1.00 0.00 H ATOM 10105 2HZ LYS A 631 -37.368 13.090 26.912 1.00 0.00 H ATOM 10106 3HZ LYS A 631 -37.917 13.496 25.411 1.00 0.00 H ATOM 10107 N TYR A 632 -37.257 6.646 27.759 1.00 77.17 N ATOM 10108 CA TYR A 632 -36.807 6.452 29.140 1.00 77.17 C ATOM 10109 C TYR A 632 -36.999 5.011 29.634 1.00 77.17 C ATOM 10110 O TYR A 632 -36.491 4.651 30.694 1.00 77.17 O ATOM 10111 CB TYR A 632 -37.518 7.482 30.029 1.00 77.17 C ATOM 10112 CG TYR A 632 -37.245 8.943 29.678 1.00 77.17 C ATOM 10113 CD1 TYR A 632 -35.961 9.373 29.276 1.00 77.17 C ATOM 10114 CD2 TYR A 632 -38.287 9.885 29.777 1.00 77.17 C ATOM 10115 CE1 TYR A 632 -35.720 10.725 28.969 1.00 77.17 C ATOM 10116 CE2 TYR A 632 -38.061 11.234 29.438 1.00 77.17 C ATOM 10117 CZ TYR A 632 -36.777 11.653 29.037 1.00 77.17 C ATOM 10118 OH TYR A 632 -36.571 12.950 28.686 1.00 77.17 O ATOM 10119 H TYR A 632 -38.247 6.667 27.562 1.00 0.00 H ATOM 10120 HA TYR A 632 -35.730 6.614 29.180 1.00 0.00 H ATOM 10121 1HB TYR A 632 -38.596 7.329 29.973 1.00 0.00 H ATOM 10122 2HB TYR A 632 -37.219 7.334 31.066 1.00 0.00 H ATOM 10123 HD1 TYR A 632 -35.145 8.654 29.200 1.00 0.00 H ATOM 10124 HD2 TYR A 632 -39.274 9.571 30.119 1.00 0.00 H ATOM 10125 HE1 TYR A 632 -34.725 11.044 28.659 1.00 0.00 H ATOM 10126 HE2 TYR A 632 -38.880 11.953 29.487 1.00 0.00 H ATOM 10127 HH TYR A 632 -37.395 13.437 28.767 1.00 0.00 H ATOM 10128 N CYS A 633 -37.674 4.165 28.854 1.00 79.95 N ATOM 10129 CA CYS A 633 -37.849 2.753 29.156 1.00 79.95 C ATOM 10130 C CYS A 633 -36.556 1.962 28.898 1.00 79.95 C ATOM 10131 O CYS A 633 -35.805 2.200 27.947 1.00 79.95 O ATOM 10132 CB CYS A 633 -39.027 2.199 28.341 1.00 79.95 C ATOM 10133 SG CYS A 633 -40.560 3.070 28.778 1.00 79.95 S ATOM 10134 H CYS A 633 -38.081 4.542 28.009 1.00 0.00 H ATOM 10135 HA CYS A 633 -38.070 2.652 30.219 1.00 0.00 H ATOM 10136 1HB CYS A 633 -38.821 2.317 27.277 1.00 0.00 H ATOM 10137 2HB CYS A 633 -39.135 1.133 28.537 1.00 0.00 H ATOM 10138 HG CYS A 633 -41.346 2.394 27.946 1.00 0.00 H ATOM 10139 N TYR A 634 -36.317 0.960 29.737 1.00 85.98 N ATOM 10140 CA TYR A 634 -35.268 -0.035 29.560 1.00 85.98 C ATOM 10141 C TYR A 634 -35.785 -1.400 30.040 1.00 85.98 C ATOM 10142 O TYR A 634 -36.645 -1.432 30.924 1.00 85.98 O ATOM 10143 CB TYR A 634 -33.985 0.401 30.291 1.00 85.98 C ATOM 10144 CG TYR A 634 -34.142 0.765 31.759 1.00 85.98 C ATOM 10145 CD1 TYR A 634 -34.467 2.088 32.125 1.00 85.98 C ATOM 10146 CD2 TYR A 634 -33.954 -0.211 32.758 1.00 85.98 C ATOM 10147 CE1 TYR A 634 -34.612 2.435 33.482 1.00 85.98 C ATOM 10148 CE2 TYR A 634 -34.101 0.133 34.116 1.00 85.98 C ATOM 10149 CZ TYR A 634 -34.434 1.454 34.481 1.00 85.98 C ATOM 10150 OH TYR A 634 -34.575 1.774 35.793 1.00 85.98 O ATOM 10151 H TYR A 634 -36.917 0.904 30.547 1.00 0.00 H ATOM 10152 HA TYR A 634 -35.050 -0.123 28.496 1.00 0.00 H ATOM 10153 1HB TYR A 634 -33.246 -0.400 30.240 1.00 0.00 H ATOM 10154 2HB TYR A 634 -33.559 1.271 29.792 1.00 0.00 H ATOM 10155 HD1 TYR A 634 -34.608 2.847 31.355 1.00 0.00 H ATOM 10156 HD2 TYR A 634 -33.694 -1.233 32.480 1.00 0.00 H ATOM 10157 HE1 TYR A 634 -34.863 3.459 33.758 1.00 0.00 H ATOM 10158 HE2 TYR A 634 -33.956 -0.623 34.889 1.00 0.00 H ATOM 10159 HH TYR A 634 -34.415 0.994 36.331 1.00 0.00 H ATOM 10160 N PRO A 635 -35.298 -2.519 29.475 1.00 89.54 N ATOM 10161 CA PRO A 635 -35.650 -3.851 29.951 1.00 89.54 C ATOM 10162 C PRO A 635 -35.357 -4.016 31.442 1.00 89.54 C ATOM 10163 O PRO A 635 -34.260 -3.701 31.906 1.00 89.54 O ATOM 10164 CB PRO A 635 -34.839 -4.824 29.088 1.00 89.54 C ATOM 10165 CG PRO A 635 -34.690 -4.052 27.779 1.00 89.54 C ATOM 10166 CD PRO A 635 -34.494 -2.620 28.267 1.00 89.54 C ATOM 10167 HA PRO A 635 -36.725 -4.020 29.792 1.00 0.00 H ATOM 10168 1HB PRO A 635 -33.882 -5.053 29.579 1.00 0.00 H ATOM 10169 2HB PRO A 635 -35.382 -5.775 28.982 1.00 0.00 H ATOM 10170 1HG PRO A 635 -33.838 -4.443 27.203 1.00 0.00 H ATOM 10171 2HG PRO A 635 -35.585 -4.187 27.154 1.00 0.00 H ATOM 10172 1HD PRO A 635 -33.431 -2.451 28.491 1.00 0.00 H ATOM 10173 2HD PRO A 635 -34.845 -1.918 27.496 1.00 0.00 H ATOM 10174 N PHE A 636 -36.327 -4.525 32.200 1.00 89.11 N ATOM 10175 CA PHE A 636 -36.150 -4.802 33.618 1.00 89.11 C ATOM 10176 C PHE A 636 -35.118 -5.917 33.829 1.00 89.11 C ATOM 10177 O PHE A 636 -35.104 -6.929 33.126 1.00 89.11 O ATOM 10178 CB PHE A 636 -37.494 -5.159 34.267 1.00 89.11 C ATOM 10179 CG PHE A 636 -38.534 -4.053 34.372 1.00 89.11 C ATOM 10180 CD1 PHE A 636 -38.170 -2.734 34.722 1.00 89.11 C ATOM 10181 CD2 PHE A 636 -39.899 -4.369 34.211 1.00 89.11 C ATOM 10182 CE1 PHE A 636 -39.156 -1.747 34.900 1.00 89.11 C ATOM 10183 CE2 PHE A 636 -40.883 -3.384 34.405 1.00 89.11 C ATOM 10184 CZ PHE A 636 -40.514 -2.073 34.745 1.00 89.11 C ATOM 10185 H PHE A 636 -37.218 -4.724 31.767 1.00 0.00 H ATOM 10186 HA PHE A 636 -35.758 -3.905 34.099 1.00 0.00 H ATOM 10187 1HB PHE A 636 -37.964 -5.968 33.709 1.00 0.00 H ATOM 10188 2HB PHE A 636 -37.324 -5.518 35.282 1.00 0.00 H ATOM 10189 HD1 PHE A 636 -37.115 -2.489 34.851 1.00 0.00 H ATOM 10190 HD2 PHE A 636 -40.190 -5.386 33.947 1.00 0.00 H ATOM 10191 HE1 PHE A 636 -38.867 -0.729 35.158 1.00 0.00 H ATOM 10192 HE2 PHE A 636 -41.936 -3.641 34.292 1.00 0.00 H ATOM 10193 HZ PHE A 636 -41.278 -1.310 34.890 1.00 0.00 H ATOM 10194 N THR A 637 -34.257 -5.739 34.831 1.00 85.73 N ATOM 10195 CA THR A 637 -33.147 -6.656 35.147 1.00 85.73 C ATOM 10196 C THR A 637 -33.093 -7.077 36.613 1.00 85.73 C ATOM 10197 O THR A 637 -32.324 -7.986 36.945 1.00 85.73 O ATOM 10198 CB THR A 637 -31.807 -6.008 34.780 1.00 85.73 C ATOM 10199 OG1 THR A 637 -31.708 -4.740 35.384 1.00 85.73 O ATOM 10200 CG2 THR A 637 -31.670 -5.817 33.280 1.00 85.73 C ATOM 10201 H THR A 637 -34.391 -4.914 35.398 1.00 0.00 H ATOM 10202 HA THR A 637 -33.271 -7.566 34.559 1.00 0.00 H ATOM 10203 HB THR A 637 -30.990 -6.640 35.126 1.00 0.00 H ATOM 10204 HG1 THR A 637 -32.504 -4.565 35.892 1.00 0.00 H ATOM 10205 1HG2 THR A 637 -30.708 -5.355 33.058 1.00 0.00 H ATOM 10206 2HG2 THR A 637 -31.732 -6.785 32.783 1.00 0.00 H ATOM 10207 3HG2 THR A 637 -32.472 -5.173 32.920 1.00 0.00 H ATOM 10208 N ILE A 638 -33.909 -6.446 37.462 1.00 85.40 N ATOM 10209 CA ILE A 638 -33.965 -6.601 38.917 1.00 85.40 C ATOM 10210 C ILE A 638 -35.403 -6.853 39.385 1.00 85.40 C ATOM 10211 O ILE A 638 -36.365 -6.451 38.732 1.00 85.40 O ATOM 10212 CB ILE A 638 -33.377 -5.358 39.634 1.00 85.40 C ATOM 10213 CG1 ILE A 638 -34.082 -4.037 39.240 1.00 85.40 C ATOM 10214 CG2 ILE A 638 -31.861 -5.266 39.380 1.00 85.40 C ATOM 10215 CD1 ILE A 638 -33.862 -2.916 40.262 1.00 85.40 C ATOM 10216 H ILE A 638 -34.541 -5.800 37.011 1.00 0.00 H ATOM 10217 HA ILE A 638 -33.372 -7.470 39.196 1.00 0.00 H ATOM 10218 HB ILE A 638 -33.554 -5.438 40.706 1.00 0.00 H ATOM 10219 1HG1 ILE A 638 -33.714 -3.704 38.270 1.00 0.00 H ATOM 10220 2HG1 ILE A 638 -35.153 -4.212 39.139 1.00 0.00 H ATOM 10221 1HG2 ILE A 638 -31.460 -4.389 39.887 1.00 0.00 H ATOM 10222 2HG2 ILE A 638 -31.374 -6.162 39.762 1.00 0.00 H ATOM 10223 3HG2 ILE A 638 -31.677 -5.182 38.309 1.00 0.00 H ATOM 10224 1HD1 ILE A 638 -34.381 -2.016 39.931 1.00 0.00 H ATOM 10225 2HD1 ILE A 638 -34.255 -3.226 41.231 1.00 0.00 H ATOM 10226 3HD1 ILE A 638 -32.797 -2.709 40.350 1.00 0.00 H ATOM 10227 N TYR A 639 -35.552 -7.476 40.553 1.00 88.91 N ATOM 10228 CA TYR A 639 -36.843 -7.636 41.221 1.00 88.91 C ATOM 10229 C TYR A 639 -37.233 -6.362 41.994 1.00 88.91 C ATOM 10230 O TYR A 639 -36.469 -5.899 42.842 1.00 88.91 O ATOM 10231 CB TYR A 639 -36.746 -8.860 42.134 1.00 88.91 C ATOM 10232 CG TYR A 639 -37.980 -9.166 42.959 1.00 88.91 C ATOM 10233 CD1 TYR A 639 -38.162 -8.531 44.203 1.00 88.91 C ATOM 10234 CD2 TYR A 639 -38.929 -10.102 42.504 1.00 88.91 C ATOM 10235 CE1 TYR A 639 -39.299 -8.806 44.985 1.00 88.91 C ATOM 10236 CE2 TYR A 639 -40.060 -10.393 43.292 1.00 88.91 C ATOM 10237 CZ TYR A 639 -40.255 -9.734 44.525 1.00 88.91 C ATOM 10238 OH TYR A 639 -41.359 -9.997 45.272 1.00 88.91 O ATOM 10239 H TYR A 639 -34.723 -7.853 40.990 1.00 0.00 H ATOM 10240 HA TYR A 639 -37.608 -7.798 40.460 1.00 0.00 H ATOM 10241 1HB TYR A 639 -36.534 -9.746 41.534 1.00 0.00 H ATOM 10242 2HB TYR A 639 -35.919 -8.730 42.831 1.00 0.00 H ATOM 10243 HD1 TYR A 639 -37.419 -7.821 44.567 1.00 0.00 H ATOM 10244 HD2 TYR A 639 -38.787 -10.600 41.544 1.00 0.00 H ATOM 10245 HE1 TYR A 639 -39.432 -8.310 45.946 1.00 0.00 H ATOM 10246 HE2 TYR A 639 -40.788 -11.130 42.951 1.00 0.00 H ATOM 10247 HH TYR A 639 -41.901 -10.649 44.821 1.00 0.00 H ATOM 10248 N LYS A 640 -38.436 -5.842 41.726 1.00 89.28 N ATOM 10249 CA LYS A 640 -39.199 -4.902 42.570 1.00 89.28 C ATOM 10250 C LYS A 640 -40.670 -5.327 42.547 1.00 89.28 C ATOM 10251 O LYS A 640 -41.145 -5.809 41.517 1.00 89.28 O ATOM 10252 CB LYS A 640 -39.091 -3.449 42.068 1.00 89.28 C ATOM 10253 CG LYS A 640 -37.699 -2.814 42.198 1.00 89.28 C ATOM 10254 CD LYS A 640 -37.737 -1.368 41.675 1.00 89.28 C ATOM 10255 CE LYS A 640 -36.369 -0.690 41.790 1.00 89.28 C ATOM 10256 NZ LYS A 640 -36.359 0.619 41.098 1.00 89.28 N ATOM 10257 H LYS A 640 -38.831 -6.145 40.847 1.00 0.00 H ATOM 10258 HA LYS A 640 -38.792 -4.937 43.581 1.00 0.00 H ATOM 10259 1HB LYS A 640 -39.373 -3.406 41.016 1.00 0.00 H ATOM 10260 2HB LYS A 640 -39.790 -2.820 42.620 1.00 0.00 H ATOM 10261 1HG LYS A 640 -37.392 -2.820 43.245 1.00 0.00 H ATOM 10262 2HG LYS A 640 -36.978 -3.395 41.624 1.00 0.00 H ATOM 10263 1HD LYS A 640 -38.045 -1.368 40.628 1.00 0.00 H ATOM 10264 2HD LYS A 640 -38.464 -0.793 42.249 1.00 0.00 H ATOM 10265 1HE LYS A 640 -36.124 -0.541 42.840 1.00 0.00 H ATOM 10266 2HE LYS A 640 -35.606 -1.332 41.349 1.00 0.00 H ATOM 10267 1HZ LYS A 640 -35.447 1.043 41.189 1.00 0.00 H ATOM 10268 2HZ LYS A 640 -36.571 0.485 40.119 1.00 0.00 H ATOM 10269 3HZ LYS A 640 -37.054 1.225 41.512 1.00 0.00 H ATOM 10270 N ASN A 641 -41.390 -5.157 43.656 1.00 91.90 N ATOM 10271 CA ASN A 641 -42.819 -5.476 43.738 1.00 91.90 C ATOM 10272 C ASN A 641 -43.524 -4.624 44.811 1.00 91.90 C ATOM 10273 O ASN A 641 -43.925 -5.131 45.858 1.00 91.90 O ATOM 10274 CB ASN A 641 -42.980 -6.998 43.965 1.00 91.90 C ATOM 10275 CG ASN A 641 -44.366 -7.494 43.594 1.00 91.90 C ATOM 10276 OD1 ASN A 641 -44.969 -7.050 42.627 1.00 91.90 O ATOM 10277 ND2 ASN A 641 -44.896 -8.456 44.309 1.00 91.90 N ATOM 10278 H ASN A 641 -40.920 -4.791 44.472 1.00 0.00 H ATOM 10279 HA ASN A 641 -43.290 -5.199 42.793 1.00 0.00 H ATOM 10280 1HB ASN A 641 -42.241 -7.535 43.369 1.00 0.00 H ATOM 10281 2HB ASN A 641 -42.790 -7.231 45.012 1.00 0.00 H ATOM 10282 1HD2 ASN A 641 -45.808 -8.801 44.085 1.00 0.00 H ATOM 10283 2HD2 ASN A 641 -44.389 -8.846 45.077 1.00 0.00 H ATOM 10284 N HIS A 642 -43.624 -3.314 44.581 1.00 92.88 N ATOM 10285 CA HIS A 642 -44.242 -2.367 45.513 1.00 92.88 C ATOM 10286 C HIS A 642 -45.596 -1.859 44.994 1.00 92.88 C ATOM 10287 O HIS A 642 -45.726 -1.495 43.824 1.00 92.88 O ATOM 10288 CB HIS A 642 -43.304 -1.177 45.774 1.00 92.88 C ATOM 10289 CG HIS A 642 -41.886 -1.497 46.183 1.00 92.88 C ATOM 10290 ND1 HIS A 642 -40.757 -0.914 45.648 1.00 92.88 N ATOM 10291 CD2 HIS A 642 -41.469 -2.324 47.195 1.00 92.88 C ATOM 10292 CE1 HIS A 642 -39.687 -1.376 46.308 1.00 92.88 C ATOM 10293 NE2 HIS A 642 -40.072 -2.213 47.289 1.00 92.88 N ATOM 10294 H HIS A 642 -43.248 -2.972 43.709 1.00 0.00 H ATOM 10295 HA HIS A 642 -44.431 -2.863 46.464 1.00 0.00 H ATOM 10296 1HB HIS A 642 -43.236 -0.563 44.876 1.00 0.00 H ATOM 10297 2HB HIS A 642 -43.720 -0.553 46.566 1.00 0.00 H ATOM 10298 HD2 HIS A 642 -42.115 -2.924 47.836 1.00 0.00 H ATOM 10299 HE1 HIS A 642 -38.649 -1.121 46.096 1.00 0.00 H ATOM 10300 HE2 HIS A 642 -39.460 -2.665 47.954 1.00 0.00 H ATOM 10301 N LEU A 643 -46.582 -1.753 45.887 1.00 93.27 N ATOM 10302 CA LEU A 643 -47.815 -0.997 45.662 1.00 93.27 C ATOM 10303 C LEU A 643 -47.783 0.278 46.500 1.00 93.27 C ATOM 10304 O LEU A 643 -47.547 0.224 47.703 1.00 93.27 O ATOM 10305 CB LEU A 643 -49.030 -1.863 46.027 1.00 93.27 C ATOM 10306 CG LEU A 643 -50.391 -1.248 45.649 1.00 93.27 C ATOM 10307 CD1 LEU A 643 -50.631 -1.286 44.138 1.00 93.27 C ATOM 10308 CD2 LEU A 643 -51.508 -2.041 46.326 1.00 93.27 C ATOM 10309 H LEU A 643 -46.452 -2.230 46.767 1.00 0.00 H ATOM 10310 HA LEU A 643 -47.872 -0.735 44.606 1.00 0.00 H ATOM 10311 1HB LEU A 643 -48.937 -2.823 45.523 1.00 0.00 H ATOM 10312 2HB LEU A 643 -49.022 -2.039 47.103 1.00 0.00 H ATOM 10313 HG LEU A 643 -50.427 -0.210 45.981 1.00 0.00 H ATOM 10314 1HD1 LEU A 643 -51.602 -0.843 43.912 1.00 0.00 H ATOM 10315 2HD1 LEU A 643 -49.849 -0.722 43.630 1.00 0.00 H ATOM 10316 3HD1 LEU A 643 -50.616 -2.320 43.793 1.00 0.00 H ATOM 10317 1HD2 LEU A 643 -52.473 -1.608 46.062 1.00 0.00 H ATOM 10318 2HD2 LEU A 643 -51.471 -3.078 45.993 1.00 0.00 H ATOM 10319 3HD2 LEU A 643 -51.377 -2.002 47.408 1.00 0.00 H ATOM 10320 N TYR A 644 -48.072 1.414 45.881 1.00 93.61 N ATOM 10321 CA TYR A 644 -48.256 2.692 46.554 1.00 93.61 C ATOM 10322 C TYR A 644 -49.750 3.015 46.567 1.00 93.61 C ATOM 10323 O TYR A 644 -50.381 3.116 45.514 1.00 93.61 O ATOM 10324 CB TYR A 644 -47.419 3.754 45.838 1.00 93.61 C ATOM 10325 CG TYR A 644 -45.921 3.519 45.913 1.00 93.61 C ATOM 10326 CD1 TYR A 644 -45.173 4.175 46.903 1.00 93.61 C ATOM 10327 CD2 TYR A 644 -45.269 2.667 44.998 1.00 93.61 C ATOM 10328 CE1 TYR A 644 -43.778 4.037 46.962 1.00 93.61 C ATOM 10329 CE2 TYR A 644 -43.875 2.479 45.088 1.00 93.61 C ATOM 10330 CZ TYR A 644 -43.126 3.176 46.057 1.00 93.61 C ATOM 10331 OH TYR A 644 -41.780 3.023 46.132 1.00 93.61 O ATOM 10332 H TYR A 644 -48.168 1.368 44.877 1.00 0.00 H ATOM 10333 HA TYR A 644 -47.911 2.594 47.583 1.00 0.00 H ATOM 10334 1HB TYR A 644 -47.702 3.792 44.785 1.00 0.00 H ATOM 10335 2HB TYR A 644 -47.628 4.733 46.269 1.00 0.00 H ATOM 10336 HD1 TYR A 644 -45.675 4.802 47.640 1.00 0.00 H ATOM 10337 HD2 TYR A 644 -45.842 2.157 44.224 1.00 0.00 H ATOM 10338 HE1 TYR A 644 -43.211 4.552 47.736 1.00 0.00 H ATOM 10339 HE2 TYR A 644 -43.373 1.792 44.406 1.00 0.00 H ATOM 10340 HH TYR A 644 -41.491 2.405 45.456 1.00 0.00 H ATOM 10341 N VAL A 645 -50.338 3.125 47.756 1.00 93.14 N ATOM 10342 CA VAL A 645 -51.774 3.359 47.954 1.00 93.14 C ATOM 10343 C VAL A 645 -51.989 4.771 48.478 1.00 93.14 C ATOM 10344 O VAL A 645 -51.440 5.150 49.509 1.00 93.14 O ATOM 10345 CB VAL A 645 -52.393 2.307 48.893 1.00 93.14 C ATOM 10346 CG1 VAL A 645 -53.907 2.517 49.059 1.00 93.14 C ATOM 10347 CG2 VAL A 645 -52.170 0.888 48.357 1.00 93.14 C ATOM 10348 H VAL A 645 -49.738 3.038 48.564 1.00 0.00 H ATOM 10349 HA VAL A 645 -52.272 3.287 46.987 1.00 0.00 H ATOM 10350 HB VAL A 645 -51.927 2.390 49.875 1.00 0.00 H ATOM 10351 1HG1 VAL A 645 -54.309 1.756 49.728 1.00 0.00 H ATOM 10352 2HG1 VAL A 645 -54.093 3.505 49.480 1.00 0.00 H ATOM 10353 3HG1 VAL A 645 -54.393 2.438 48.087 1.00 0.00 H ATOM 10354 1HG2 VAL A 645 -52.617 0.166 49.040 1.00 0.00 H ATOM 10355 2HG2 VAL A 645 -52.633 0.793 47.375 1.00 0.00 H ATOM 10356 3HG2 VAL A 645 -51.101 0.694 48.274 1.00 0.00 H ATOM 10357 N TYR A 646 -52.829 5.528 47.782 1.00 92.78 N ATOM 10358 CA TYR A 646 -53.195 6.896 48.123 1.00 92.78 C ATOM 10359 C TYR A 646 -54.695 6.937 48.451 1.00 92.78 C ATOM 10360 O TYR A 646 -55.518 6.971 47.526 1.00 92.78 O ATOM 10361 CB TYR A 646 -52.854 7.834 46.954 1.00 92.78 C ATOM 10362 CG TYR A 646 -51.431 7.742 46.437 1.00 92.78 C ATOM 10363 CD1 TYR A 646 -50.418 8.539 47.002 1.00 92.78 C ATOM 10364 CD2 TYR A 646 -51.126 6.856 45.383 1.00 92.78 C ATOM 10365 CE1 TYR A 646 -49.104 8.457 46.506 1.00 92.78 C ATOM 10366 CE2 TYR A 646 -49.809 6.766 44.896 1.00 92.78 C ATOM 10367 CZ TYR A 646 -48.792 7.563 45.460 1.00 92.78 C ATOM 10368 OH TYR A 646 -47.518 7.446 45.007 1.00 92.78 O ATOM 10369 H TYR A 646 -53.231 5.102 46.959 1.00 0.00 H ATOM 10370 HA TYR A 646 -52.622 7.199 48.999 1.00 0.00 H ATOM 10371 1HB TYR A 646 -53.518 7.626 46.114 1.00 0.00 H ATOM 10372 2HB TYR A 646 -53.022 8.868 47.256 1.00 0.00 H ATOM 10373 HD1 TYR A 646 -50.653 9.218 47.823 1.00 0.00 H ATOM 10374 HD2 TYR A 646 -51.911 6.240 44.945 1.00 0.00 H ATOM 10375 HE1 TYR A 646 -48.317 9.073 46.941 1.00 0.00 H ATOM 10376 HE2 TYR A 646 -49.575 6.080 44.081 1.00 0.00 H ATOM 10377 HH TYR A 646 -47.486 6.785 44.311 1.00 0.00 H ATOM 10378 N PRO A 647 -55.114 6.941 49.731 1.00 91.50 N ATOM 10379 CA PRO A 647 -56.408 7.528 50.063 1.00 91.50 C ATOM 10380 C PRO A 647 -56.393 8.994 49.602 1.00 91.50 C ATOM 10381 O PRO A 647 -55.410 9.693 49.832 1.00 91.50 O ATOM 10382 CB PRO A 647 -56.552 7.368 51.580 1.00 91.50 C ATOM 10383 CG PRO A 647 -55.106 7.363 52.080 1.00 91.50 C ATOM 10384 CD PRO A 647 -54.328 6.706 50.939 1.00 91.50 C ATOM 10385 HA PRO A 647 -57.203 6.964 49.551 1.00 0.00 H ATOM 10386 1HB PRO A 647 -57.149 8.196 51.991 1.00 0.00 H ATOM 10387 2HB PRO A 647 -57.092 6.438 51.811 1.00 0.00 H ATOM 10388 1HG PRO A 647 -54.773 8.390 52.290 1.00 0.00 H ATOM 10389 2HG PRO A 647 -55.032 6.806 53.026 1.00 0.00 H ATOM 10390 1HD PRO A 647 -53.339 7.178 50.849 1.00 0.00 H ATOM 10391 2HD PRO A 647 -54.228 5.628 51.135 1.00 0.00 H ATOM 10392 N LEU A 648 -57.447 9.461 48.921 1.00 0.00 N ATOM 10393 CA LEU A 648 -57.492 10.825 48.370 1.00 0.00 C ATOM 10394 C LEU A 648 -58.575 11.684 49.023 1.00 0.00 C ATOM 10395 O LEU A 648 -58.307 12.814 49.422 1.00 0.00 O ATOM 10396 CB LEU A 648 -57.732 10.771 46.856 1.00 0.00 C ATOM 10397 CG LEU A 648 -56.631 10.094 46.031 1.00 0.00 C ATOM 10398 CD1 LEU A 648 -57.034 10.075 44.563 1.00 0.00 C ATOM 10399 CD2 LEU A 648 -55.318 10.838 46.228 1.00 0.00 C ATOM 10400 H LEU A 648 -58.238 8.848 48.784 1.00 0.00 H ATOM 10401 HA LEU A 648 -56.545 11.318 48.589 1.00 0.00 H ATOM 10402 1HB LEU A 648 -58.662 10.235 46.671 1.00 0.00 H ATOM 10403 2HB LEU A 648 -57.845 11.790 46.486 1.00 0.00 H ATOM 10404 HG LEU A 648 -56.514 9.060 46.358 1.00 0.00 H ATOM 10405 1HD1 LEU A 648 -56.251 9.593 43.977 1.00 0.00 H ATOM 10406 2HD1 LEU A 648 -57.965 9.520 44.448 1.00 0.00 H ATOM 10407 3HD1 LEU A 648 -57.174 11.096 44.211 1.00 0.00 H ATOM 10408 1HD2 LEU A 648 -54.535 10.356 45.642 1.00 0.00 H ATOM 10409 2HD2 LEU A 648 -55.433 11.871 45.900 1.00 0.00 H ATOM 10410 3HD2 LEU A 648 -55.045 10.820 47.283 1.00 0.00 H ATOM 10411 N GLN A 649 -59.802 11.170 49.134 1.00 91.92 N ATOM 10412 CA GLN A 649 -60.927 11.920 49.699 1.00 91.92 C ATOM 10413 C GLN A 649 -61.998 10.971 50.243 1.00 91.92 C ATOM 10414 O GLN A 649 -62.252 9.924 49.652 1.00 91.92 O ATOM 10415 CB GLN A 649 -61.502 12.854 48.612 1.00 91.92 C ATOM 10416 CG GLN A 649 -62.528 13.878 49.124 1.00 91.92 C ATOM 10417 CD GLN A 649 -62.990 14.799 47.996 1.00 91.92 C ATOM 10418 OE1 GLN A 649 -63.773 14.411 47.135 1.00 91.92 O ATOM 10419 NE2 GLN A 649 -62.525 16.027 47.920 1.00 91.92 N ATOM 10420 H GLN A 649 -59.953 10.225 48.812 1.00 0.00 H ATOM 10421 HA GLN A 649 -60.560 12.519 50.533 1.00 0.00 H ATOM 10422 1HB GLN A 649 -60.690 13.406 48.139 1.00 0.00 H ATOM 10423 2HB GLN A 649 -61.986 12.257 47.839 1.00 0.00 H ATOM 10424 1HG GLN A 649 -63.391 13.345 49.523 1.00 0.00 H ATOM 10425 2HG GLN A 649 -62.066 14.480 49.907 1.00 0.00 H ATOM 10426 1HE2 GLN A 649 -62.827 16.632 47.182 1.00 0.00 H ATOM 10427 2HE2 GLN A 649 -61.871 16.357 48.600 1.00 0.00 H ATOM 10428 N LEU A 650 -62.669 11.360 51.327 1.00 92.49 N ATOM 10429 CA LEU A 650 -63.923 10.752 51.775 1.00 92.49 C ATOM 10430 C LEU A 650 -65.029 11.815 51.762 1.00 92.49 C ATOM 10431 O LEU A 650 -64.777 12.952 52.145 1.00 92.49 O ATOM 10432 CB LEU A 650 -63.715 10.148 53.173 1.00 92.49 C ATOM 10433 CG LEU A 650 -64.933 9.408 53.751 1.00 92.49 C ATOM 10434 CD1 LEU A 650 -65.197 8.095 53.020 1.00 92.49 C ATOM 10435 CD2 LEU A 650 -64.674 9.119 55.225 1.00 92.49 C ATOM 10436 H LEU A 650 -62.273 12.122 51.860 1.00 0.00 H ATOM 10437 HA LEU A 650 -64.193 9.961 51.077 1.00 0.00 H ATOM 10438 1HB LEU A 650 -62.884 9.446 53.128 1.00 0.00 H ATOM 10439 2HB LEU A 650 -63.449 10.950 53.862 1.00 0.00 H ATOM 10440 HG LEU A 650 -65.821 10.032 53.647 1.00 0.00 H ATOM 10441 1HD1 LEU A 650 -66.065 7.603 53.458 1.00 0.00 H ATOM 10442 2HD1 LEU A 650 -65.390 8.298 51.966 1.00 0.00 H ATOM 10443 3HD1 LEU A 650 -64.327 7.446 53.112 1.00 0.00 H ATOM 10444 1HD2 LEU A 650 -65.531 8.595 55.649 1.00 0.00 H ATOM 10445 2HD2 LEU A 650 -63.784 8.498 55.324 1.00 0.00 H ATOM 10446 3HD2 LEU A 650 -64.523 10.058 55.759 1.00 0.00 H ATOM 10447 N LYS A 651 -66.249 11.456 51.350 1.00 91.47 N ATOM 10448 CA LYS A 651 -67.428 12.339 51.345 1.00 91.47 C ATOM 10449 C LYS A 651 -68.448 11.871 52.379 1.00 91.47 C ATOM 10450 O LYS A 651 -69.179 10.916 52.134 1.00 91.47 O ATOM 10451 CB LYS A 651 -68.029 12.403 49.934 1.00 91.47 C ATOM 10452 CG LYS A 651 -67.057 13.074 48.958 1.00 91.47 C ATOM 10453 CD LYS A 651 -67.647 13.129 47.549 1.00 91.47 C ATOM 10454 CE LYS A 651 -66.600 13.765 46.635 1.00 91.47 C ATOM 10455 NZ LYS A 651 -67.024 13.768 45.219 1.00 91.47 N ATOM 10456 H LYS A 651 -66.345 10.505 51.022 1.00 0.00 H ATOM 10457 HA LYS A 651 -67.111 13.341 51.639 1.00 0.00 H ATOM 10458 1HB LYS A 651 -68.259 11.394 49.591 1.00 0.00 H ATOM 10459 2HB LYS A 651 -68.966 12.960 49.963 1.00 0.00 H ATOM 10460 1HG LYS A 651 -66.844 14.089 49.297 1.00 0.00 H ATOM 10461 2HG LYS A 651 -66.122 12.515 48.934 1.00 0.00 H ATOM 10462 1HD LYS A 651 -67.891 12.119 47.217 1.00 0.00 H ATOM 10463 2HD LYS A 651 -68.563 13.720 47.560 1.00 0.00 H ATOM 10464 1HE LYS A 651 -66.422 14.793 46.948 1.00 0.00 H ATOM 10465 2HE LYS A 651 -65.663 13.216 46.718 1.00 0.00 H ATOM 10466 1HZ LYS A 651 -66.305 14.196 44.653 1.00 0.00 H ATOM 10467 2HZ LYS A 651 -67.174 12.818 44.910 1.00 0.00 H ATOM 10468 3HZ LYS A 651 -67.882 14.292 45.125 1.00 0.00 H ATOM 10469 N TYR A 652 -68.452 12.500 53.551 1.00 90.88 N ATOM 10470 CA TYR A 652 -69.236 12.096 54.728 1.00 90.88 C ATOM 10471 C TYR A 652 -70.149 13.222 55.261 1.00 90.88 C ATOM 10472 O TYR A 652 -70.712 13.101 56.352 1.00 90.88 O ATOM 10473 CB TYR A 652 -68.285 11.495 55.791 1.00 90.88 C ATOM 10474 CG TYR A 652 -68.368 9.993 55.993 1.00 90.88 C ATOM 10475 CD1 TYR A 652 -68.403 9.465 57.298 1.00 90.88 C ATOM 10476 CD2 TYR A 652 -68.331 9.121 54.888 1.00 90.88 C ATOM 10477 CE1 TYR A 652 -68.406 8.071 57.496 1.00 90.88 C ATOM 10478 CE2 TYR A 652 -68.349 7.729 55.080 1.00 90.88 C ATOM 10479 CZ TYR A 652 -68.380 7.204 56.384 1.00 90.88 C ATOM 10480 OH TYR A 652 -68.398 5.861 56.554 1.00 90.88 O ATOM 10481 H TYR A 652 -67.861 13.317 53.610 1.00 0.00 H ATOM 10482 HA TYR A 652 -69.956 11.337 54.421 1.00 0.00 H ATOM 10483 1HB TYR A 652 -67.251 11.723 55.525 1.00 0.00 H ATOM 10484 2HB TYR A 652 -68.483 11.957 56.758 1.00 0.00 H ATOM 10485 HD1 TYR A 652 -68.428 10.136 58.157 1.00 0.00 H ATOM 10486 HD2 TYR A 652 -68.288 9.524 53.876 1.00 0.00 H ATOM 10487 HE1 TYR A 652 -68.433 7.665 58.507 1.00 0.00 H ATOM 10488 HE2 TYR A 652 -68.338 7.060 54.219 1.00 0.00 H ATOM 10489 HH TYR A 652 -68.386 5.431 55.695 1.00 0.00 H ATOM 10490 N ASP A 653 -70.336 14.288 54.475 1.00 86.96 N ATOM 10491 CA ASP A 653 -71.273 15.401 54.700 1.00 86.96 C ATOM 10492 C ASP A 653 -72.763 15.010 54.663 1.00 86.96 C ATOM 10493 O ASP A 653 -73.590 15.577 55.377 1.00 86.96 O ATOM 10494 CB ASP A 653 -70.997 16.493 53.643 1.00 86.96 C ATOM 10495 CG ASP A 653 -71.069 16.068 52.156 1.00 86.96 C ATOM 10496 OD1 ASP A 653 -71.463 14.920 51.837 1.00 86.96 O ATOM 10497 OD2 ASP A 653 -70.697 16.917 51.316 1.00 86.96 O ATOM 10498 H ASP A 653 -69.754 14.294 53.650 1.00 0.00 H ATOM 10499 HA ASP A 653 -71.097 15.805 55.697 1.00 0.00 H ATOM 10500 1HB ASP A 653 -71.712 17.307 53.766 1.00 0.00 H ATOM 10501 2HB ASP A 653 -70.000 16.906 53.798 1.00 0.00 H ATOM 10502 N SER A 654 -73.106 14.043 53.818 1.00 84.65 N ATOM 10503 CA SER A 654 -74.474 13.705 53.413 1.00 84.65 C ATOM 10504 C SER A 654 -75.014 12.448 54.104 1.00 84.65 C ATOM 10505 O SER A 654 -76.233 12.261 54.197 1.00 84.65 O ATOM 10506 CB SER A 654 -74.536 13.600 51.879 1.00 84.65 C ATOM 10507 OG SER A 654 -73.338 13.099 51.308 1.00 84.65 O ATOM 10508 H SER A 654 -72.335 13.513 53.438 1.00 0.00 H ATOM 10509 HA SER A 654 -75.140 14.502 53.747 1.00 0.00 H ATOM 10510 1HB SER A 654 -75.358 12.945 51.593 1.00 0.00 H ATOM 10511 2HB SER A 654 -74.738 14.583 51.455 1.00 0.00 H ATOM 10512 HG SER A 654 -72.742 12.936 52.043 1.00 0.00 H ATOM 10513 N GLN A 655 -74.126 11.620 54.660 1.00 86.00 N ATOM 10514 CA GLN A 655 -74.498 10.430 55.420 1.00 86.00 C ATOM 10515 C GLN A 655 -75.093 10.775 56.794 1.00 86.00 C ATOM 10516 O GLN A 655 -74.658 11.698 57.480 1.00 86.00 O ATOM 10517 CB GLN A 655 -73.331 9.430 55.492 1.00 86.00 C ATOM 10518 CG GLN A 655 -72.075 9.901 56.245 1.00 86.00 C ATOM 10519 CD GLN A 655 -72.196 9.911 57.768 1.00 86.00 C ATOM 10520 OE1 GLN A 655 -72.888 9.099 58.374 1.00 86.00 O ATOM 10521 NE2 GLN A 655 -71.518 10.818 58.436 1.00 86.00 N ATOM 10522 H GLN A 655 -73.148 11.840 54.540 1.00 0.00 H ATOM 10523 HA GLN A 655 -75.334 9.945 54.915 1.00 0.00 H ATOM 10524 1HB GLN A 655 -73.667 8.514 55.979 1.00 0.00 H ATOM 10525 2HB GLN A 655 -73.014 9.167 54.483 1.00 0.00 H ATOM 10526 1HG GLN A 655 -71.246 9.238 55.998 1.00 0.00 H ATOM 10527 2HG GLN A 655 -71.842 10.921 55.940 1.00 0.00 H ATOM 10528 1HE2 GLN A 655 -71.575 10.852 59.435 1.00 0.00 H ATOM 10529 2HE2 GLN A 655 -70.944 11.475 57.947 1.00 0.00 H ATOM 10530 N LYS A 656 -76.091 9.990 57.215 1.00 86.24 N ATOM 10531 CA LYS A 656 -76.784 10.151 58.509 1.00 86.24 C ATOM 10532 C LYS A 656 -76.480 9.028 59.507 1.00 86.24 C ATOM 10533 O LYS A 656 -76.851 9.138 60.672 1.00 86.24 O ATOM 10534 CB LYS A 656 -78.294 10.325 58.263 1.00 86.24 C ATOM 10535 CG LYS A 656 -78.588 11.593 57.443 1.00 86.24 C ATOM 10536 CD LYS A 656 -80.086 11.767 57.166 1.00 86.24 C ATOM 10537 CE LYS A 656 -80.272 13.011 56.290 1.00 86.24 C ATOM 10538 NZ LYS A 656 -81.686 13.199 55.887 1.00 86.24 N ATOM 10539 H LYS A 656 -76.374 9.245 56.594 1.00 0.00 H ATOM 10540 HA LYS A 656 -76.397 11.044 59.000 1.00 0.00 H ATOM 10541 1HB LYS A 656 -78.679 9.453 57.733 1.00 0.00 H ATOM 10542 2HB LYS A 656 -78.814 10.383 59.219 1.00 0.00 H ATOM 10543 1HG LYS A 656 -78.232 12.469 57.987 1.00 0.00 H ATOM 10544 2HG LYS A 656 -78.063 11.540 56.490 1.00 0.00 H ATOM 10545 1HD LYS A 656 -80.468 10.880 56.658 1.00 0.00 H ATOM 10546 2HD LYS A 656 -80.619 11.882 58.109 1.00 0.00 H ATOM 10547 1HE LYS A 656 -79.942 13.893 56.836 1.00 0.00 H ATOM 10548 2HE LYS A 656 -79.661 12.918 55.392 1.00 0.00 H ATOM 10549 1HZ LYS A 656 -81.766 14.026 55.312 1.00 0.00 H ATOM 10550 2HZ LYS A 656 -81.997 12.394 55.362 1.00 0.00 H ATOM 10551 3HZ LYS A 656 -82.260 13.306 56.711 1.00 0.00 H ATOM 10552 N THR A 657 -75.804 7.967 59.065 1.00 84.32 N ATOM 10553 CA THR A 657 -75.492 6.758 59.847 1.00 84.32 C ATOM 10554 C THR A 657 -74.585 7.063 61.039 1.00 84.32 C ATOM 10555 O THR A 657 -74.804 6.576 62.144 1.00 84.32 O ATOM 10556 CB THR A 657 -74.793 5.727 58.944 1.00 84.32 C ATOM 10557 OG1 THR A 657 -75.424 5.675 57.681 1.00 84.32 O ATOM 10558 CG2 THR A 657 -74.846 4.311 59.509 1.00 84.32 C ATOM 10559 H THR A 657 -75.492 8.027 58.106 1.00 0.00 H ATOM 10560 HA THR A 657 -76.426 6.334 60.217 1.00 0.00 H ATOM 10561 HB THR A 657 -73.745 6.000 58.822 1.00 0.00 H ATOM 10562 HG1 THR A 657 -76.154 6.298 57.663 1.00 0.00 H ATOM 10563 1HG2 THR A 657 -74.337 3.629 58.828 1.00 0.00 H ATOM 10564 2HG2 THR A 657 -74.354 4.288 60.481 1.00 0.00 H ATOM 10565 3HG2 THR A 657 -75.885 4.003 59.621 1.00 0.00 H ATOM 10566 N PHE A 658 -73.591 7.923 60.821 1.00 89.71 N ATOM 10567 CA PHE A 658 -72.552 8.287 61.773 1.00 89.71 C ATOM 10568 C PHE A 658 -72.521 9.809 61.949 1.00 89.71 C ATOM 10569 O PHE A 658 -71.520 10.468 61.678 1.00 89.71 O ATOM 10570 CB PHE A 658 -71.212 7.700 61.302 1.00 89.71 C ATOM 10571 CG PHE A 658 -71.221 6.195 61.112 1.00 89.71 C ATOM 10572 CD1 PHE A 658 -71.237 5.344 62.234 1.00 89.71 C ATOM 10573 CD2 PHE A 658 -71.193 5.644 59.817 1.00 89.71 C ATOM 10574 CE1 PHE A 658 -71.198 3.950 62.063 1.00 89.71 C ATOM 10575 CE2 PHE A 658 -71.156 4.247 59.648 1.00 89.71 C ATOM 10576 CZ PHE A 658 -71.147 3.401 60.770 1.00 89.71 C ATOM 10577 H PHE A 658 -73.585 8.344 59.902 1.00 0.00 H ATOM 10578 HA PHE A 658 -72.809 7.864 62.745 1.00 0.00 H ATOM 10579 1HB PHE A 658 -70.928 8.156 60.354 1.00 0.00 H ATOM 10580 2HB PHE A 658 -70.435 7.942 62.026 1.00 0.00 H ATOM 10581 HD1 PHE A 658 -71.281 5.780 63.232 1.00 0.00 H ATOM 10582 HD2 PHE A 658 -71.200 6.298 58.945 1.00 0.00 H ATOM 10583 HE1 PHE A 658 -71.208 3.294 62.933 1.00 0.00 H ATOM 10584 HE2 PHE A 658 -71.133 3.822 58.645 1.00 0.00 H ATOM 10585 HZ PHE A 658 -71.099 2.321 60.637 1.00 0.00 H ATOM 10586 N ALA A 659 -73.628 10.391 62.421 1.00 81.71 N ATOM 10587 CA ALA A 659 -73.821 11.846 62.530 1.00 81.71 C ATOM 10588 C ALA A 659 -72.802 12.598 63.428 1.00 81.71 C ATOM 10589 O ALA A 659 -72.791 13.826 63.448 1.00 81.71 O ATOM 10590 CB ALA A 659 -75.261 12.081 63.008 1.00 81.71 C ATOM 10591 H ALA A 659 -74.370 9.773 62.717 1.00 0.00 H ATOM 10592 HA ALA A 659 -73.673 12.283 61.543 1.00 0.00 H ATOM 10593 1HB ALA A 659 -75.443 13.151 63.101 1.00 0.00 H ATOM 10594 2HB ALA A 659 -75.957 11.656 62.285 1.00 0.00 H ATOM 10595 3HB ALA A 659 -75.405 11.602 63.975 1.00 0.00 H ATOM 10596 N LYS A 660 -71.942 11.886 64.174 1.00 84.07 N ATOM 10597 CA LYS A 660 -70.823 12.462 64.948 1.00 84.07 C ATOM 10598 C LYS A 660 -69.470 12.433 64.217 1.00 84.07 C ATOM 10599 O LYS A 660 -68.529 13.061 64.692 1.00 84.07 O ATOM 10600 CB LYS A 660 -70.710 11.772 66.320 1.00 84.07 C ATOM 10601 CG LYS A 660 -71.914 12.045 67.236 1.00 84.07 C ATOM 10602 CD LYS A 660 -71.649 11.479 68.639 1.00 84.07 C ATOM 10603 CE LYS A 660 -72.813 11.786 69.588 1.00 84.07 C ATOM 10604 NZ LYS A 660 -72.509 11.335 70.971 1.00 84.07 N ATOM 10605 H LYS A 660 -72.091 10.888 64.193 1.00 0.00 H ATOM 10606 HA LYS A 660 -71.021 13.523 65.105 1.00 0.00 H ATOM 10607 1HB LYS A 660 -70.619 10.695 66.179 1.00 0.00 H ATOM 10608 2HB LYS A 660 -69.806 12.114 66.825 1.00 0.00 H ATOM 10609 1HG LYS A 660 -72.085 13.120 67.302 1.00 0.00 H ATOM 10610 2HG LYS A 660 -72.804 11.577 66.816 1.00 0.00 H ATOM 10611 1HD LYS A 660 -71.514 10.398 68.577 1.00 0.00 H ATOM 10612 2HD LYS A 660 -70.736 11.918 69.042 1.00 0.00 H ATOM 10613 1HE LYS A 660 -73.004 12.858 69.594 1.00 0.00 H ATOM 10614 2HE LYS A 660 -73.712 11.281 69.236 1.00 0.00 H ATOM 10615 1HZ LYS A 660 -73.290 11.549 71.575 1.00 0.00 H ATOM 10616 2HZ LYS A 660 -72.345 10.338 70.973 1.00 0.00 H ATOM 10617 3HZ LYS A 660 -71.684 11.812 71.308 1.00 0.00 H ATOM 10618 N ALA A 661 -69.342 11.711 63.101 1.00 86.79 N ATOM 10619 CA ALA A 661 -68.078 11.530 62.389 1.00 86.79 C ATOM 10620 C ALA A 661 -67.591 12.853 61.771 1.00 86.79 C ATOM 10621 O ALA A 661 -68.135 13.319 60.773 1.00 86.79 O ATOM 10622 CB ALA A 661 -68.259 10.433 61.330 1.00 86.79 C ATOM 10623 H ALA A 661 -70.177 11.271 62.742 1.00 0.00 H ATOM 10624 HA ALA A 661 -67.323 11.220 63.112 1.00 0.00 H ATOM 10625 1HB ALA A 661 -67.322 10.289 60.792 1.00 0.00 H ATOM 10626 2HB ALA A 661 -68.545 9.501 61.817 1.00 0.00 H ATOM 10627 3HB ALA A 661 -69.038 10.729 60.629 1.00 0.00 H ATOM 10628 N ARG A 662 -66.579 13.468 62.398 1.00 89.06 N ATOM 10629 CA ARG A 662 -66.003 14.769 61.982 1.00 89.06 C ATOM 10630 C ARG A 662 -64.481 14.886 62.127 1.00 89.06 C ATOM 10631 O ARG A 662 -63.897 15.848 61.661 1.00 89.06 O ATOM 10632 CB ARG A 662 -66.724 15.901 62.741 1.00 89.06 C ATOM 10633 CG ARG A 662 -66.389 15.901 64.242 1.00 89.06 C ATOM 10634 CD ARG A 662 -67.235 16.898 65.042 1.00 89.06 C ATOM 10635 NE ARG A 662 -66.921 16.763 66.475 1.00 89.06 N ATOM 10636 CZ ARG A 662 -67.390 17.454 67.498 1.00 89.06 C ATOM 10637 NH1 ARG A 662 -68.300 18.378 67.362 1.00 89.06 N ATOM 10638 NH2 ARG A 662 -66.945 17.183 68.690 1.00 89.06 N ATOM 10639 H ARG A 662 -66.196 12.996 63.204 1.00 0.00 H ATOM 10640 HA ARG A 662 -66.164 14.892 60.911 1.00 0.00 H ATOM 10641 1HB ARG A 662 -66.442 16.862 62.314 1.00 0.00 H ATOM 10642 2HB ARG A 662 -67.802 15.792 62.617 1.00 0.00 H ATOM 10643 1HG ARG A 662 -66.568 14.908 64.655 1.00 0.00 H ATOM 10644 2HG ARG A 662 -65.341 16.169 64.382 1.00 0.00 H ATOM 10645 1HD ARG A 662 -67.009 17.912 64.713 1.00 0.00 H ATOM 10646 2HD ARG A 662 -68.292 16.691 64.879 1.00 0.00 H ATOM 10647 HE ARG A 662 -66.257 16.050 66.747 1.00 0.00 H ATOM 10648 1HH1 ARG A 662 -68.673 18.588 66.447 1.00 0.00 H ATOM 10649 2HH1 ARG A 662 -68.631 18.883 68.171 1.00 0.00 H ATOM 10650 1HH2 ARG A 662 -66.254 16.455 68.818 1.00 0.00 H ATOM 10651 2HH2 ARG A 662 -67.289 17.698 69.487 1.00 0.00 H ATOM 10652 N ASN A 663 -63.839 13.933 62.797 1.00 91.39 N ATOM 10653 CA ASN A 663 -62.381 13.778 62.819 1.00 91.39 C ATOM 10654 C ASN A 663 -62.137 12.362 62.318 1.00 91.39 C ATOM 10655 O ASN A 663 -62.254 11.433 63.116 1.00 91.39 O ATOM 10656 CB ASN A 663 -61.816 13.942 64.247 1.00 91.39 C ATOM 10657 CG ASN A 663 -62.181 15.216 64.966 1.00 91.39 C ATOM 10658 OD1 ASN A 663 -62.307 16.282 64.397 1.00 91.39 O ATOM 10659 ND2 ASN A 663 -62.369 15.135 66.261 1.00 91.39 N ATOM 10660 H ASN A 663 -64.411 13.284 63.319 1.00 0.00 H ATOM 10661 HA ASN A 663 -61.941 14.552 62.189 1.00 0.00 H ATOM 10662 1HB ASN A 663 -62.159 13.116 64.871 1.00 0.00 H ATOM 10663 2HB ASN A 663 -60.727 13.897 64.214 1.00 0.00 H ATOM 10664 1HD2 ASN A 663 -62.613 15.952 66.783 1.00 0.00 H ATOM 10665 2HD2 ASN A 663 -62.268 14.256 66.726 1.00 0.00 H ATOM 10666 N ILE A 664 -61.965 12.183 61.012 1.00 92.03 N ATOM 10667 CA ILE A 664 -61.956 10.850 60.404 1.00 92.03 C ATOM 10668 C ILE A 664 -60.510 10.451 60.116 1.00 92.03 C ATOM 10669 O ILE A 664 -59.823 11.120 59.348 1.00 92.03 O ATOM 10670 CB ILE A 664 -62.878 10.773 59.168 1.00 92.03 C ATOM 10671 CG1 ILE A 664 -64.307 11.280 59.499 1.00 92.03 C ATOM 10672 CG2 ILE A 664 -62.906 9.321 58.655 1.00 92.03 C ATOM 10673 CD1 ILE A 664 -65.272 11.330 58.307 1.00 92.03 C ATOM 10674 H ILE A 664 -61.838 12.993 60.422 1.00 0.00 H ATOM 10675 HA ILE A 664 -62.320 10.133 61.139 1.00 0.00 H ATOM 10676 HB ILE A 664 -62.496 11.431 58.388 1.00 0.00 H ATOM 10677 1HG1 ILE A 664 -64.754 10.638 60.257 1.00 0.00 H ATOM 10678 2HG1 ILE A 664 -64.250 12.285 59.916 1.00 0.00 H ATOM 10679 1HG2 ILE A 664 -63.555 9.256 57.782 1.00 0.00 H ATOM 10680 2HG2 ILE A 664 -61.898 9.013 58.381 1.00 0.00 H ATOM 10681 3HG2 ILE A 664 -63.285 8.665 59.439 1.00 0.00 H ATOM 10682 1HD1 ILE A 664 -66.243 11.697 58.641 1.00 0.00 H ATOM 10683 2HD1 ILE A 664 -64.874 11.999 57.544 1.00 0.00 H ATOM 10684 3HD1 ILE A 664 -65.387 10.330 57.890 1.00 0.00 H ATOM 10685 N ALA A 665 -60.066 9.368 60.746 1.00 91.87 N ATOM 10686 CA ALA A 665 -58.841 8.665 60.397 1.00 91.87 C ATOM 10687 C ALA A 665 -59.171 7.514 59.441 1.00 91.87 C ATOM 10688 O ALA A 665 -60.187 6.835 59.611 1.00 91.87 O ATOM 10689 CB ALA A 665 -58.158 8.172 61.678 1.00 91.87 C ATOM 10690 H ALA A 665 -60.628 9.026 61.513 1.00 0.00 H ATOM 10691 HA ALA A 665 -58.184 9.366 59.882 1.00 0.00 H ATOM 10692 1HB ALA A 665 -57.240 7.644 61.421 1.00 0.00 H ATOM 10693 2HB ALA A 665 -57.921 9.024 62.315 1.00 0.00 H ATOM 10694 3HB ALA A 665 -58.827 7.497 62.210 1.00 0.00 H ATOM 10695 N VAL A 666 -58.300 7.290 58.458 1.00 93.99 N ATOM 10696 CA VAL A 666 -58.341 6.114 57.584 1.00 93.99 C ATOM 10697 C VAL A 666 -57.213 5.192 58.013 1.00 93.99 C ATOM 10698 O VAL A 666 -56.048 5.575 57.916 1.00 93.99 O ATOM 10699 CB VAL A 666 -58.201 6.480 56.093 1.00 93.99 C ATOM 10700 CG1 VAL A 666 -58.433 5.254 55.202 1.00 93.99 C ATOM 10701 CG2 VAL A 666 -59.214 7.550 55.684 1.00 93.99 C ATOM 10702 H VAL A 666 -57.575 7.980 58.321 1.00 0.00 H ATOM 10703 HA VAL A 666 -59.304 5.619 57.714 1.00 0.00 H ATOM 10704 HB VAL A 666 -57.196 6.862 55.915 1.00 0.00 H ATOM 10705 1HG1 VAL A 666 -58.328 5.540 54.155 1.00 0.00 H ATOM 10706 2HG1 VAL A 666 -57.698 4.486 55.443 1.00 0.00 H ATOM 10707 3HG1 VAL A 666 -59.436 4.865 55.373 1.00 0.00 H ATOM 10708 1HG2 VAL A 666 -59.087 7.785 54.627 1.00 0.00 H ATOM 10709 2HG2 VAL A 666 -60.224 7.180 55.855 1.00 0.00 H ATOM 10710 3HG2 VAL A 666 -59.052 8.450 56.277 1.00 0.00 H ATOM 10711 N CYS A 667 -57.572 4.007 58.491 1.00 94.23 N ATOM 10712 CA CYS A 667 -56.656 2.897 58.706 1.00 94.23 C ATOM 10713 C CYS A 667 -56.680 2.018 57.452 1.00 94.23 C ATOM 10714 O CYS A 667 -57.756 1.590 57.028 1.00 94.23 O ATOM 10715 CB CYS A 667 -57.117 2.149 59.957 1.00 94.23 C ATOM 10716 SG CYS A 667 -55.980 0.793 60.334 1.00 94.23 S ATOM 10717 H CYS A 667 -58.549 3.889 58.716 1.00 0.00 H ATOM 10718 HA CYS A 667 -55.655 3.300 58.861 1.00 0.00 H ATOM 10719 1HB CYS A 667 -57.165 2.841 60.798 1.00 0.00 H ATOM 10720 2HB CYS A 667 -58.122 1.758 59.797 1.00 0.00 H ATOM 10721 HG CYS A 667 -56.626 0.366 61.414 1.00 0.00 H ATOM 10722 N VAL A 668 -55.518 1.781 56.845 1.00 94.76 N ATOM 10723 CA VAL A 668 -55.367 0.919 55.665 1.00 94.76 C ATOM 10724 C VAL A 668 -54.619 -0.344 56.061 1.00 94.76 C ATOM 10725 O VAL A 668 -53.521 -0.271 56.610 1.00 94.76 O ATOM 10726 CB VAL A 668 -54.672 1.639 54.496 1.00 94.76 C ATOM 10727 CG1 VAL A 668 -54.693 0.786 53.218 1.00 94.76 C ATOM 10728 CG2 VAL A 668 -55.376 2.967 54.186 1.00 94.76 C ATOM 10729 H VAL A 668 -54.701 2.229 57.234 1.00 0.00 H ATOM 10730 HA VAL A 668 -56.360 0.620 55.327 1.00 0.00 H ATOM 10731 HB VAL A 668 -53.636 1.838 54.768 1.00 0.00 H ATOM 10732 1HG1 VAL A 668 -54.193 1.325 52.413 1.00 0.00 H ATOM 10733 2HG1 VAL A 668 -54.174 -0.155 53.401 1.00 0.00 H ATOM 10734 3HG1 VAL A 668 -55.725 0.584 52.933 1.00 0.00 H ATOM 10735 1HG2 VAL A 668 -54.870 3.462 53.357 1.00 0.00 H ATOM 10736 2HG2 VAL A 668 -56.414 2.774 53.915 1.00 0.00 H ATOM 10737 3HG2 VAL A 668 -55.344 3.610 55.066 1.00 0.00 H ATOM 10738 N GLU A 669 -55.220 -1.487 55.754 1.00 94.95 N ATOM 10739 CA GLU A 669 -54.682 -2.827 55.966 1.00 94.95 C ATOM 10740 C GLU A 669 -54.552 -3.560 54.626 1.00 94.95 C ATOM 10741 O GLU A 669 -55.381 -3.384 53.729 1.00 94.95 O ATOM 10742 CB GLU A 669 -55.616 -3.626 56.886 1.00 94.95 C ATOM 10743 CG GLU A 669 -55.654 -3.084 58.318 1.00 94.95 C ATOM 10744 CD GLU A 669 -56.415 -4.003 59.284 1.00 94.95 C ATOM 10745 OE1 GLU A 669 -56.097 -3.977 60.493 1.00 94.95 O ATOM 10746 OE2 GLU A 669 -57.300 -4.769 58.826 1.00 94.95 O ATOM 10747 H GLU A 669 -56.134 -1.384 55.337 1.00 0.00 H ATOM 10748 HA GLU A 669 -53.706 -2.737 56.445 1.00 0.00 H ATOM 10749 1HB GLU A 669 -56.628 -3.609 56.480 1.00 0.00 H ATOM 10750 2HB GLU A 669 -55.294 -4.667 56.916 1.00 0.00 H ATOM 10751 1HG GLU A 669 -54.632 -2.964 58.677 1.00 0.00 H ATOM 10752 2HG GLU A 669 -56.124 -2.101 58.311 1.00 0.00 H ATOM 10753 N PHE A 670 -53.551 -4.432 54.511 1.00 94.57 N ATOM 10754 CA PHE A 670 -53.454 -5.396 53.418 1.00 94.57 C ATOM 10755 C PHE A 670 -53.749 -6.800 53.948 1.00 94.57 C ATOM 10756 O PHE A 670 -53.196 -7.207 54.969 1.00 94.57 O ATOM 10757 CB PHE A 670 -52.081 -5.288 52.746 1.00 94.57 C ATOM 10758 CG PHE A 670 -51.965 -6.125 51.489 1.00 94.57 C ATOM 10759 CD1 PHE A 670 -51.074 -7.211 51.434 1.00 94.57 C ATOM 10760 CD2 PHE A 670 -52.776 -5.837 50.376 1.00 94.57 C ATOM 10761 CE1 PHE A 670 -50.969 -7.979 50.264 1.00 94.57 C ATOM 10762 CE2 PHE A 670 -52.685 -6.617 49.212 1.00 94.57 C ATOM 10763 CZ PHE A 670 -51.761 -7.672 49.143 1.00 94.57 C ATOM 10764 H PHE A 670 -52.830 -4.416 55.218 1.00 0.00 H ATOM 10765 HA PHE A 670 -54.226 -5.165 52.683 1.00 0.00 H ATOM 10766 1HB PHE A 670 -51.883 -4.248 52.489 1.00 0.00 H ATOM 10767 2HB PHE A 670 -51.308 -5.605 53.445 1.00 0.00 H ATOM 10768 HD1 PHE A 670 -50.469 -7.448 52.309 1.00 0.00 H ATOM 10769 HD2 PHE A 670 -53.494 -5.018 50.428 1.00 0.00 H ATOM 10770 HE1 PHE A 670 -50.273 -8.816 50.223 1.00 0.00 H ATOM 10771 HE2 PHE A 670 -53.332 -6.403 48.361 1.00 0.00 H ATOM 10772 HZ PHE A 670 -51.656 -8.249 48.226 1.00 0.00 H ATOM 10773 N ARG A 671 -54.648 -7.530 53.286 1.00 94.02 N ATOM 10774 CA ARG A 671 -55.167 -8.829 53.739 1.00 94.02 C ATOM 10775 C ARG A 671 -55.192 -9.823 52.584 1.00 94.02 C ATOM 10776 O ARG A 671 -55.481 -9.455 51.447 1.00 94.02 O ATOM 10777 CB ARG A 671 -56.580 -8.637 54.314 1.00 94.02 C ATOM 10778 CG ARG A 671 -56.618 -7.967 55.697 1.00 94.02 C ATOM 10779 CD ARG A 671 -58.065 -7.629 56.082 1.00 94.02 C ATOM 10780 NE ARG A 671 -58.147 -7.079 57.449 1.00 94.02 N ATOM 10781 CZ ARG A 671 -58.616 -7.670 58.528 1.00 94.02 C ATOM 10782 NH1 ARG A 671 -59.179 -8.843 58.498 1.00 94.02 N ATOM 10783 NH2 ARG A 671 -58.491 -7.068 59.671 1.00 94.02 N ATOM 10784 H ARG A 671 -54.982 -7.143 52.415 1.00 0.00 H ATOM 10785 HA ARG A 671 -54.509 -9.210 54.521 1.00 0.00 H ATOM 10786 1HB ARG A 671 -57.171 -8.028 53.632 1.00 0.00 H ATOM 10787 2HB ARG A 671 -57.073 -9.606 54.399 1.00 0.00 H ATOM 10788 1HG ARG A 671 -56.200 -8.646 56.441 1.00 0.00 H ATOM 10789 2HG ARG A 671 -56.031 -7.049 55.672 1.00 0.00 H ATOM 10790 1HD ARG A 671 -58.462 -6.888 55.388 1.00 0.00 H ATOM 10791 2HD ARG A 671 -58.674 -8.531 56.036 1.00 0.00 H ATOM 10792 HE ARG A 671 -57.810 -6.138 57.599 1.00 0.00 H ATOM 10793 1HH1 ARG A 671 -59.271 -9.336 57.621 1.00 0.00 H ATOM 10794 2HH1 ARG A 671 -59.525 -9.259 59.350 1.00 0.00 H ATOM 10795 1HH2 ARG A 671 -58.042 -6.164 59.720 1.00 0.00 H ATOM 10796 2HH2 ARG A 671 -58.843 -7.503 60.511 1.00 0.00 H ATOM 10797 N ASP A 672 -54.932 -11.086 52.888 1.00 91.11 N ATOM 10798 CA ASP A 672 -55.039 -12.232 51.979 1.00 91.11 C ATOM 10799 C ASP A 672 -56.379 -12.979 52.102 1.00 91.11 C ATOM 10800 O ASP A 672 -56.714 -13.764 51.216 1.00 91.11 O ATOM 10801 CB ASP A 672 -53.849 -13.179 52.213 1.00 91.11 C ATOM 10802 CG ASP A 672 -53.689 -13.672 53.660 1.00 91.11 C ATOM 10803 OD1 ASP A 672 -54.501 -13.257 54.523 1.00 91.11 O ATOM 10804 OD2 ASP A 672 -52.727 -14.432 53.892 1.00 91.11 O ATOM 10805 H ASP A 672 -54.634 -11.241 53.841 1.00 0.00 H ATOM 10806 HA ASP A 672 -55.008 -11.864 50.953 1.00 0.00 H ATOM 10807 1HB ASP A 672 -53.952 -14.058 51.575 1.00 0.00 H ATOM 10808 2HB ASP A 672 -52.923 -12.677 51.931 1.00 0.00 H ATOM 10809 N SER A 673 -57.166 -12.723 53.153 1.00 90.49 N ATOM 10810 CA SER A 673 -58.444 -13.396 53.408 1.00 90.49 C ATOM 10811 C SER A 673 -59.501 -12.477 54.040 1.00 90.49 C ATOM 10812 O SER A 673 -59.177 -11.535 54.763 1.00 90.49 O ATOM 10813 CB SER A 673 -58.182 -14.622 54.284 1.00 90.49 C ATOM 10814 OG SER A 673 -59.344 -15.425 54.357 1.00 90.49 O ATOM 10815 H SER A 673 -56.843 -12.018 53.800 1.00 0.00 H ATOM 10816 HA SER A 673 -58.865 -13.713 52.452 1.00 0.00 H ATOM 10817 1HB SER A 673 -57.355 -15.197 53.868 1.00 0.00 H ATOM 10818 2HB SER A 673 -57.886 -14.300 55.282 1.00 0.00 H ATOM 10819 HG SER A 673 -60.007 -14.979 53.824 1.00 0.00 H ATOM 10820 N ASP A 674 -60.773 -12.758 53.747 1.00 89.45 N ATOM 10821 CA ASP A 674 -61.987 -12.095 54.254 1.00 89.45 C ATOM 10822 C ASP A 674 -62.807 -12.977 55.227 1.00 89.45 C ATOM 10823 O ASP A 674 -63.975 -12.692 55.510 1.00 89.45 O ATOM 10824 CB ASP A 674 -62.819 -11.564 53.070 1.00 89.45 C ATOM 10825 CG ASP A 674 -63.400 -12.637 52.136 1.00 89.45 C ATOM 10826 OD1 ASP A 674 -62.788 -13.725 52.010 1.00 89.45 O ATOM 10827 OD2 ASP A 674 -64.436 -12.347 51.491 1.00 89.45 O ATOM 10828 H ASP A 674 -60.866 -13.524 53.095 1.00 0.00 H ATOM 10829 HA ASP A 674 -61.686 -11.256 54.883 1.00 0.00 H ATOM 10830 1HB ASP A 674 -63.656 -10.976 53.448 1.00 0.00 H ATOM 10831 2HB ASP A 674 -62.204 -10.902 52.460 1.00 0.00 H ATOM 10832 N GLU A 675 -62.191 -14.045 55.748 1.00 86.53 N ATOM 10833 CA GLU A 675 -62.716 -14.833 56.874 1.00 86.53 C ATOM 10834 C GLU A 675 -62.585 -14.068 58.209 1.00 86.53 C ATOM 10835 O GLU A 675 -61.784 -13.140 58.347 1.00 86.53 O ATOM 10836 CB GLU A 675 -62.005 -16.197 56.976 1.00 86.53 C ATOM 10837 CG GLU A 675 -62.048 -17.078 55.714 1.00 86.53 C ATOM 10838 CD GLU A 675 -63.447 -17.365 55.153 1.00 86.53 C ATOM 10839 OE1 GLU A 675 -63.510 -17.592 53.917 1.00 86.53 O ATOM 10840 OE2 GLU A 675 -64.431 -17.336 55.922 1.00 86.53 O ATOM 10841 H GLU A 675 -61.312 -14.312 55.328 1.00 0.00 H ATOM 10842 HA GLU A 675 -63.778 -15.012 56.707 1.00 0.00 H ATOM 10843 1HB GLU A 675 -60.954 -16.043 57.221 1.00 0.00 H ATOM 10844 2HB GLU A 675 -62.448 -16.779 57.785 1.00 0.00 H ATOM 10845 1HG GLU A 675 -61.473 -16.593 54.925 1.00 0.00 H ATOM 10846 2HG GLU A 675 -61.574 -18.034 55.934 1.00 0.00 H ATOM 10847 N SER A 676 -63.368 -14.452 59.224 1.00 78.23 N ATOM 10848 CA SER A 676 -63.467 -13.720 60.503 1.00 78.23 C ATOM 10849 C SER A 676 -62.201 -13.713 61.370 1.00 78.23 C ATOM 10850 O SER A 676 -62.089 -12.888 62.274 1.00 78.23 O ATOM 10851 CB SER A 676 -64.624 -14.281 61.336 1.00 78.23 C ATOM 10852 OG SER A 676 -64.560 -15.690 61.449 1.00 78.23 O ATOM 10853 H SER A 676 -63.915 -15.291 59.094 1.00 0.00 H ATOM 10854 HA SER A 676 -63.665 -12.669 60.285 1.00 0.00 H ATOM 10855 1HB SER A 676 -64.601 -13.840 62.333 1.00 0.00 H ATOM 10856 2HB SER A 676 -65.571 -14.002 60.877 1.00 0.00 H ATOM 10857 HG SER A 676 -63.779 -15.960 60.959 1.00 0.00 H ATOM 10858 N ASP A 677 -61.277 -14.639 61.128 1.00 82.36 N ATOM 10859 CA ASP A 677 -60.000 -14.817 61.825 1.00 82.36 C ATOM 10860 C ASP A 677 -58.798 -14.237 61.053 1.00 82.36 C ATOM 10861 O ASP A 677 -57.676 -14.239 61.560 1.00 82.36 O ATOM 10862 CB ASP A 677 -59.821 -16.313 62.151 1.00 82.36 C ATOM 10863 CG ASP A 677 -59.799 -17.250 60.930 1.00 82.36 C ATOM 10864 OD1 ASP A 677 -60.436 -16.906 59.905 1.00 82.36 O ATOM 10865 OD2 ASP A 677 -59.204 -18.340 61.063 1.00 82.36 O ATOM 10866 H ASP A 677 -61.519 -15.268 60.376 1.00 0.00 H ATOM 10867 HA ASP A 677 -60.029 -14.243 62.752 1.00 0.00 H ATOM 10868 1HB ASP A 677 -58.885 -16.459 62.692 1.00 0.00 H ATOM 10869 2HB ASP A 677 -60.630 -16.643 62.803 1.00 0.00 H ATOM 10870 N ALA A 678 -59.019 -13.693 59.850 1.00 82.22 N ATOM 10871 CA ALA A 678 -57.959 -13.162 59.002 1.00 82.22 C ATOM 10872 C ALA A 678 -57.270 -11.926 59.615 1.00 82.22 C ATOM 10873 O ALA A 678 -57.898 -10.889 59.865 1.00 82.22 O ATOM 10874 CB ALA A 678 -58.548 -12.865 57.619 1.00 82.22 C ATOM 10875 H ALA A 678 -59.974 -13.654 59.526 1.00 0.00 H ATOM 10876 HA ALA A 678 -57.181 -13.921 58.916 1.00 0.00 H ATOM 10877 1HB ALA A 678 -57.768 -12.466 56.970 1.00 0.00 H ATOM 10878 2HB ALA A 678 -58.945 -13.783 57.187 1.00 0.00 H ATOM 10879 3HB ALA A 678 -59.349 -12.133 57.715 1.00 0.00 H ATOM 10880 N SER A 679 -55.952 -12.011 59.803 1.00 88.57 N ATOM 10881 CA SER A 679 -55.090 -10.909 60.247 1.00 88.57 C ATOM 10882 C SER A 679 -54.509 -10.121 59.070 1.00 88.57 C ATOM 10883 O SER A 679 -54.146 -10.708 58.055 1.00 88.57 O ATOM 10884 CB SER A 679 -53.942 -11.456 61.100 1.00 88.57 C ATOM 10885 OG SER A 679 -53.173 -12.390 60.365 1.00 88.57 O ATOM 10886 H SER A 679 -55.539 -12.914 59.620 1.00 0.00 H ATOM 10887 HA SER A 679 -55.687 -10.225 60.853 1.00 0.00 H ATOM 10888 1HB SER A 679 -53.308 -10.632 61.428 1.00 0.00 H ATOM 10889 2HB SER A 679 -54.346 -11.932 61.992 1.00 0.00 H ATOM 10890 HG SER A 679 -53.579 -12.443 59.497 1.00 0.00 H ATOM 10891 N ALA A 680 -54.328 -8.807 59.225 1.00 90.77 N ATOM 10892 CA ALA A 680 -53.607 -8.000 58.242 1.00 90.77 C ATOM 10893 C ALA A 680 -52.113 -8.377 58.162 1.00 90.77 C ATOM 10894 O ALA A 680 -51.459 -8.616 59.181 1.00 90.77 O ATOM 10895 CB ALA A 680 -53.829 -6.522 58.563 1.00 90.77 C ATOM 10896 H ALA A 680 -54.702 -8.360 60.050 1.00 0.00 H ATOM 10897 HA ALA A 680 -54.013 -8.226 57.256 1.00 0.00 H ATOM 10898 1HB ALA A 680 -53.297 -5.908 57.837 1.00 0.00 H ATOM 10899 2HB ALA A 680 -54.894 -6.296 58.518 1.00 0.00 H ATOM 10900 3HB ALA A 680 -53.455 -6.308 59.563 1.00 0.00 H ATOM 10901 N LEU A 681 -51.570 -8.414 56.944 1.00 92.21 N ATOM 10902 CA LEU A 681 -50.201 -8.830 56.643 1.00 92.21 C ATOM 10903 C LEU A 681 -49.183 -7.747 57.033 1.00 92.21 C ATOM 10904 O LEU A 681 -49.359 -6.569 56.725 1.00 92.21 O ATOM 10905 CB LEU A 681 -50.093 -9.176 55.145 1.00 92.21 C ATOM 10906 CG LEU A 681 -50.914 -10.399 54.688 1.00 92.21 C ATOM 10907 CD1 LEU A 681 -50.796 -10.543 53.170 1.00 92.21 C ATOM 10908 CD2 LEU A 681 -50.416 -11.696 55.329 1.00 92.21 C ATOM 10909 H LEU A 681 -52.175 -8.125 56.188 1.00 0.00 H ATOM 10910 HA LEU A 681 -49.972 -9.716 57.234 1.00 0.00 H ATOM 10911 1HB LEU A 681 -50.424 -8.316 54.565 1.00 0.00 H ATOM 10912 2HB LEU A 681 -49.047 -9.368 54.907 1.00 0.00 H ATOM 10913 HG LEU A 681 -51.959 -10.261 54.967 1.00 0.00 H ATOM 10914 1HD1 LEU A 681 -51.374 -11.406 52.840 1.00 0.00 H ATOM 10915 2HD1 LEU A 681 -51.180 -9.644 52.688 1.00 0.00 H ATOM 10916 3HD1 LEU A 681 -49.750 -10.682 52.898 1.00 0.00 H ATOM 10917 1HD2 LEU A 681 -51.024 -12.532 54.979 1.00 0.00 H ATOM 10918 2HD2 LEU A 681 -49.375 -11.863 55.051 1.00 0.00 H ATOM 10919 3HD2 LEU A 681 -50.495 -11.619 56.413 1.00 0.00 H ATOM 10920 N LYS A 682 -48.077 -8.146 57.676 1.00 92.06 N ATOM 10921 CA LYS A 682 -46.995 -7.237 58.106 1.00 92.06 C ATOM 10922 C LYS A 682 -46.063 -6.868 56.936 1.00 92.06 C ATOM 10923 O LYS A 682 -44.894 -7.242 56.942 1.00 92.06 O ATOM 10924 CB LYS A 682 -46.252 -7.822 59.330 1.00 92.06 C ATOM 10925 CG LYS A 682 -45.398 -6.745 60.026 1.00 92.06 C ATOM 10926 CD LYS A 682 -44.350 -7.300 61.007 1.00 92.06 C ATOM 10927 CE LYS A 682 -43.509 -6.102 61.471 1.00 92.06 C ATOM 10928 NZ LYS A 682 -42.331 -6.427 62.309 1.00 92.06 N ATOM 10929 H LYS A 682 -47.995 -9.134 57.869 1.00 0.00 H ATOM 10930 HA LYS A 682 -47.438 -6.282 58.390 1.00 0.00 H ATOM 10931 1HB LYS A 682 -46.978 -8.227 60.037 1.00 0.00 H ATOM 10932 2HB LYS A 682 -45.614 -8.646 59.009 1.00 0.00 H ATOM 10933 1HG LYS A 682 -44.864 -6.162 59.274 1.00 0.00 H ATOM 10934 2HG LYS A 682 -46.046 -6.073 60.587 1.00 0.00 H ATOM 10935 1HD LYS A 682 -44.855 -7.782 61.845 1.00 0.00 H ATOM 10936 2HD LYS A 682 -43.735 -8.044 60.500 1.00 0.00 H ATOM 10937 1HE LYS A 682 -43.138 -5.559 60.603 1.00 0.00 H ATOM 10938 2HE LYS A 682 -44.132 -5.425 62.055 1.00 0.00 H ATOM 10939 1HZ LYS A 682 -41.850 -5.574 62.559 1.00 0.00 H ATOM 10940 2HZ LYS A 682 -42.634 -6.901 63.148 1.00 0.00 H ATOM 10941 3HZ LYS A 682 -41.704 -7.026 61.791 1.00 0.00 H ATOM 10942 N CYS A 683 -46.587 -6.171 55.928 1.00 91.43 N ATOM 10943 CA CYS A 683 -45.867 -5.816 54.696 1.00 91.43 C ATOM 10944 C CYS A 683 -46.016 -4.342 54.264 1.00 91.43 C ATOM 10945 O CYS A 683 -45.513 -3.951 53.212 1.00 91.43 O ATOM 10946 CB CYS A 683 -46.291 -6.789 53.589 1.00 91.43 C ATOM 10947 SG CYS A 683 -48.026 -6.514 53.140 1.00 91.43 S ATOM 10948 H CYS A 683 -47.547 -5.877 56.039 1.00 0.00 H ATOM 10949 HA CYS A 683 -44.797 -5.915 54.880 1.00 0.00 H ATOM 10950 1HB CYS A 683 -45.652 -6.649 52.717 1.00 0.00 H ATOM 10951 2HB CYS A 683 -46.153 -7.814 53.934 1.00 0.00 H ATOM 10952 HG CYS A 683 -48.080 -7.462 52.209 1.00 0.00 H ATOM 10953 N ILE A 684 -46.683 -3.503 55.061 1.00 93.06 N ATOM 10954 CA ILE A 684 -46.753 -2.052 54.827 1.00 93.06 C ATOM 10955 C ILE A 684 -45.471 -1.415 55.375 1.00 93.06 C ATOM 10956 O ILE A 684 -45.051 -1.772 56.471 1.00 93.06 O ATOM 10957 CB ILE A 684 -48.030 -1.457 55.461 1.00 93.06 C ATOM 10958 CG1 ILE A 684 -49.288 -2.220 54.970 1.00 93.06 C ATOM 10959 CG2 ILE A 684 -48.112 0.043 55.137 1.00 93.06 C ATOM 10960 CD1 ILE A 684 -50.621 -1.671 55.489 1.00 93.06 C ATOM 10961 H ILE A 684 -47.160 -3.895 55.860 1.00 0.00 H ATOM 10962 HA ILE A 684 -46.785 -1.877 53.752 1.00 0.00 H ATOM 10963 HB ILE A 684 -47.997 -1.594 56.542 1.00 0.00 H ATOM 10964 1HG1 ILE A 684 -49.323 -2.200 53.882 1.00 0.00 H ATOM 10965 2HG1 ILE A 684 -49.222 -3.265 55.275 1.00 0.00 H ATOM 10966 1HG2 ILE A 684 -49.013 0.463 55.584 1.00 0.00 H ATOM 10967 2HG2 ILE A 684 -47.237 0.551 55.541 1.00 0.00 H ATOM 10968 3HG2 ILE A 684 -48.145 0.181 54.056 1.00 0.00 H ATOM 10969 1HD1 ILE A 684 -51.440 -2.271 55.091 1.00 0.00 H ATOM 10970 2HD1 ILE A 684 -50.634 -1.716 56.578 1.00 0.00 H ATOM 10971 3HD1 ILE A 684 -50.739 -0.638 55.166 1.00 0.00 H ATOM 10972 N TYR A 685 -44.827 -0.494 54.658 1.00 90.88 N ATOM 10973 CA TYR A 685 -43.633 0.187 55.175 1.00 90.88 C ATOM 10974 C TYR A 685 -44.020 1.215 56.249 1.00 90.88 C ATOM 10975 O TYR A 685 -44.872 2.077 56.027 1.00 90.88 O ATOM 10976 CB TYR A 685 -42.816 0.811 54.037 1.00 90.88 C ATOM 10977 CG TYR A 685 -42.087 -0.204 53.174 1.00 90.88 C ATOM 10978 CD1 TYR A 685 -40.826 -0.693 53.570 1.00 90.88 C ATOM 10979 CD2 TYR A 685 -42.683 -0.693 51.998 1.00 90.88 C ATOM 10980 CE1 TYR A 685 -40.156 -1.648 52.781 1.00 90.88 C ATOM 10981 CE2 TYR A 685 -42.006 -1.625 51.190 1.00 90.88 C ATOM 10982 CZ TYR A 685 -40.741 -2.109 51.584 1.00 90.88 C ATOM 10983 OH TYR A 685 -40.092 -2.986 50.780 1.00 90.88 O ATOM 10984 H TYR A 685 -45.168 -0.258 53.737 1.00 0.00 H ATOM 10985 HA TYR A 685 -43.008 -0.548 55.682 1.00 0.00 H ATOM 10986 1HB TYR A 685 -43.475 1.394 53.393 1.00 0.00 H ATOM 10987 2HB TYR A 685 -42.077 1.495 54.454 1.00 0.00 H ATOM 10988 HD1 TYR A 685 -40.365 -0.331 54.489 1.00 0.00 H ATOM 10989 HD2 TYR A 685 -43.675 -0.349 51.706 1.00 0.00 H ATOM 10990 HE1 TYR A 685 -39.180 -2.023 53.091 1.00 0.00 H ATOM 10991 HE2 TYR A 685 -42.458 -1.971 50.261 1.00 0.00 H ATOM 10992 HH TYR A 685 -40.627 -3.162 50.003 1.00 0.00 H ATOM 10993 N GLY A 686 -43.402 1.117 57.427 1.00 85.38 N ATOM 10994 CA GLY A 686 -43.738 1.947 58.583 1.00 85.38 C ATOM 10995 C GLY A 686 -43.221 3.388 58.483 1.00 85.38 C ATOM 10996 O GLY A 686 -42.114 3.632 58.003 1.00 85.38 O ATOM 10997 H GLY A 686 -42.667 0.430 57.511 1.00 0.00 H ATOM 10998 1HA GLY A 686 -44.821 1.979 58.706 1.00 0.00 H ATOM 10999 2HA GLY A 686 -43.326 1.497 59.486 1.00 0.00 H ATOM 11000 N LYS A 687 -43.987 4.356 59.014 1.00 83.50 N ATOM 11001 CA LYS A 687 -43.469 5.713 59.283 1.00 83.50 C ATOM 11002 C LYS A 687 -42.340 5.645 60.353 1.00 83.50 C ATOM 11003 O LYS A 687 -42.346 4.720 61.173 1.00 83.50 O ATOM 11004 CB LYS A 687 -44.611 6.706 59.639 1.00 83.50 C ATOM 11005 CG LYS A 687 -45.506 7.093 58.431 1.00 83.50 C ATOM 11006 CD LYS A 687 -46.513 8.239 58.717 1.00 83.50 C ATOM 11007 CE LYS A 687 -47.318 8.635 57.453 1.00 83.50 C ATOM 11008 NZ LYS A 687 -48.226 9.811 57.637 1.00 83.50 N ATOM 11009 H LYS A 687 -44.950 4.145 59.236 1.00 0.00 H ATOM 11010 HA LYS A 687 -42.973 6.078 58.383 1.00 0.00 H ATOM 11011 1HB LYS A 687 -45.248 6.267 60.407 1.00 0.00 H ATOM 11012 2HB LYS A 687 -44.183 7.620 60.051 1.00 0.00 H ATOM 11013 1HG LYS A 687 -44.877 7.413 57.600 1.00 0.00 H ATOM 11014 2HG LYS A 687 -46.084 6.225 58.114 1.00 0.00 H ATOM 11015 1HD LYS A 687 -47.214 7.923 59.491 1.00 0.00 H ATOM 11016 2HD LYS A 687 -45.974 9.116 59.075 1.00 0.00 H ATOM 11017 1HE LYS A 687 -46.629 8.878 56.646 1.00 0.00 H ATOM 11018 2HE LYS A 687 -47.933 7.794 57.136 1.00 0.00 H ATOM 11019 1HZ LYS A 687 -48.711 10.001 56.771 1.00 0.00 H ATOM 11020 2HZ LYS A 687 -48.901 9.606 58.362 1.00 0.00 H ATOM 11021 3HZ LYS A 687 -47.682 10.619 57.903 1.00 0.00 H ATOM 11022 N PRO A 688 -41.377 6.596 60.371 1.00 78.37 N ATOM 11023 CA PRO A 688 -40.209 6.575 61.264 1.00 78.37 C ATOM 11024 C PRO A 688 -40.524 6.381 62.755 1.00 78.37 C ATOM 11025 O PRO A 688 -41.628 6.666 63.218 1.00 78.37 O ATOM 11026 CB PRO A 688 -39.481 7.900 61.022 1.00 78.37 C ATOM 11027 CG PRO A 688 -39.798 8.199 59.562 1.00 78.37 C ATOM 11028 CD PRO A 688 -41.231 7.686 59.416 1.00 78.37 C ATOM 11029 HA PRO A 688 -39.556 5.735 60.985 1.00 0.00 H ATOM 11030 1HB PRO A 688 -39.854 8.667 61.717 1.00 0.00 H ATOM 11031 2HB PRO A 688 -38.406 7.780 61.222 1.00 0.00 H ATOM 11032 1HG PRO A 688 -39.696 9.276 59.364 1.00 0.00 H ATOM 11033 2HG PRO A 688 -39.080 7.685 58.905 1.00 0.00 H ATOM 11034 1HD PRO A 688 -41.936 8.495 59.655 1.00 0.00 H ATOM 11035 2HD PRO A 688 -41.388 7.323 58.390 1.00 0.00 H ATOM 11036 N ALA A 689 -39.524 5.903 63.504 1.00 71.81 N ATOM 11037 CA ALA A 689 -39.614 5.397 64.883 1.00 71.81 C ATOM 11038 C ALA A 689 -40.411 4.082 65.087 1.00 71.81 C ATOM 11039 O ALA A 689 -40.340 3.508 66.175 1.00 71.81 O ATOM 11040 CB ALA A 689 -40.070 6.516 65.834 1.00 71.81 C ATOM 11041 H ALA A 689 -38.628 5.907 63.039 1.00 0.00 H ATOM 11042 HA ALA A 689 -38.623 5.059 65.185 1.00 0.00 H ATOM 11043 1HB ALA A 689 -40.132 6.127 66.850 1.00 0.00 H ATOM 11044 2HB ALA A 689 -39.352 7.336 65.802 1.00 0.00 H ATOM 11045 3HB ALA A 689 -41.049 6.880 65.525 1.00 0.00 H ATOM 11046 N GLY A 690 -41.131 3.581 64.074 1.00 75.17 N ATOM 11047 CA GLY A 690 -41.856 2.304 64.122 1.00 75.17 C ATOM 11048 C GLY A 690 -40.993 1.045 63.921 1.00 75.17 C ATOM 11049 O GLY A 690 -39.761 1.087 63.942 1.00 75.17 O ATOM 11050 H GLY A 690 -41.164 4.134 63.230 1.00 0.00 H ATOM 11051 1HA GLY A 690 -42.358 2.207 65.085 1.00 0.00 H ATOM 11052 2HA GLY A 690 -42.630 2.296 63.355 1.00 0.00 H ATOM 11053 N SER A 691 -41.663 -0.093 63.701 1.00 81.74 N ATOM 11054 CA SER A 691 -41.061 -1.255 63.022 1.00 81.74 C ATOM 11055 C SER A 691 -41.012 -0.958 61.520 1.00 81.74 C ATOM 11056 O SER A 691 -41.902 -0.277 61.011 1.00 81.74 O ATOM 11057 CB SER A 691 -41.862 -2.535 63.318 1.00 81.74 C ATOM 11058 OG SER A 691 -41.278 -3.723 62.797 1.00 81.74 O ATOM 11059 H SER A 691 -42.621 -0.150 64.017 1.00 0.00 H ATOM 11060 HA SER A 691 -40.045 -1.387 63.396 1.00 0.00 H ATOM 11061 1HB SER A 691 -41.967 -2.658 64.396 1.00 0.00 H ATOM 11062 2HB SER A 691 -42.864 -2.443 62.901 1.00 0.00 H ATOM 11063 HG SER A 691 -40.472 -3.448 62.353 1.00 0.00 H ATOM 11064 N VAL A 692 -39.989 -1.448 60.813 1.00 83.75 N ATOM 11065 CA VAL A 692 -39.787 -1.130 59.380 1.00 83.75 C ATOM 11066 C VAL A 692 -40.955 -1.618 58.518 1.00 83.75 C ATOM 11067 O VAL A 692 -41.310 -0.964 57.539 1.00 83.75 O ATOM 11068 CB VAL A 692 -38.444 -1.696 58.885 1.00 83.75 C ATOM 11069 CG1 VAL A 692 -38.251 -1.616 57.364 1.00 83.75 C ATOM 11070 CG2 VAL A 692 -37.289 -0.920 59.533 1.00 83.75 C ATOM 11071 H VAL A 692 -39.333 -2.058 61.279 1.00 0.00 H ATOM 11072 HA VAL A 692 -39.770 -0.045 59.265 1.00 0.00 H ATOM 11073 HB VAL A 692 -38.380 -2.749 59.161 1.00 0.00 H ATOM 11074 1HG1 VAL A 692 -37.280 -2.036 57.098 1.00 0.00 H ATOM 11075 2HG1 VAL A 692 -39.039 -2.181 56.867 1.00 0.00 H ATOM 11076 3HG1 VAL A 692 -38.294 -0.574 57.046 1.00 0.00 H ATOM 11077 1HG2 VAL A 692 -36.339 -1.322 59.183 1.00 0.00 H ATOM 11078 2HG2 VAL A 692 -37.361 0.133 59.261 1.00 0.00 H ATOM 11079 3HG2 VAL A 692 -37.348 -1.020 60.617 1.00 0.00 H ATOM 11080 N PHE A 693 -41.604 -2.705 58.939 1.00 88.02 N ATOM 11081 CA PHE A 693 -42.880 -3.153 58.392 1.00 88.02 C ATOM 11082 C PHE A 693 -43.986 -3.095 59.456 1.00 88.02 C ATOM 11083 O PHE A 693 -43.757 -3.420 60.623 1.00 88.02 O ATOM 11084 CB PHE A 693 -42.734 -4.553 57.788 1.00 88.02 C ATOM 11085 CG PHE A 693 -41.789 -4.634 56.604 1.00 88.02 C ATOM 11086 CD1 PHE A 693 -42.250 -4.284 55.321 1.00 88.02 C ATOM 11087 CD2 PHE A 693 -40.468 -5.097 56.770 1.00 88.02 C ATOM 11088 CE1 PHE A 693 -41.415 -4.450 54.205 1.00 88.02 C ATOM 11089 CE2 PHE A 693 -39.626 -5.242 55.652 1.00 88.02 C ATOM 11090 CZ PHE A 693 -40.107 -4.935 54.367 1.00 88.02 C ATOM 11091 H PHE A 693 -41.172 -3.238 59.681 1.00 0.00 H ATOM 11092 HA PHE A 693 -43.181 -2.461 57.604 1.00 0.00 H ATOM 11093 1HB PHE A 693 -42.372 -5.242 58.550 1.00 0.00 H ATOM 11094 2HB PHE A 693 -43.710 -4.911 57.461 1.00 0.00 H ATOM 11095 HD1 PHE A 693 -43.258 -3.885 55.209 1.00 0.00 H ATOM 11096 HD2 PHE A 693 -40.096 -5.335 57.767 1.00 0.00 H ATOM 11097 HE1 PHE A 693 -41.782 -4.202 53.209 1.00 0.00 H ATOM 11098 HE2 PHE A 693 -38.602 -5.592 55.780 1.00 0.00 H ATOM 11099 HZ PHE A 693 -39.465 -5.076 53.499 1.00 0.00 H ATOM 11100 N THR A 694 -45.203 -2.744 59.057 1.00 90.81 N ATOM 11101 CA THR A 694 -46.413 -2.719 59.887 1.00 90.81 C ATOM 11102 C THR A 694 -47.547 -3.500 59.219 1.00 90.81 C ATOM 11103 O THR A 694 -47.492 -3.829 58.033 1.00 90.81 O ATOM 11104 CB THR A 694 -46.860 -1.280 60.213 1.00 90.81 C ATOM 11105 OG1 THR A 694 -47.169 -0.558 59.049 1.00 90.81 O ATOM 11106 CG2 THR A 694 -45.789 -0.493 60.973 1.00 90.81 C ATOM 11107 H THR A 694 -45.267 -2.476 58.085 1.00 0.00 H ATOM 11108 HA THR A 694 -46.197 -3.225 60.829 1.00 0.00 H ATOM 11109 HB THR A 694 -47.760 -1.308 60.827 1.00 0.00 H ATOM 11110 HG1 THR A 694 -47.036 -1.119 58.281 1.00 0.00 H ATOM 11111 1HG2 THR A 694 -46.153 0.514 61.178 1.00 0.00 H ATOM 11112 2HG2 THR A 694 -45.565 -0.997 61.913 1.00 0.00 H ATOM 11113 3HG2 THR A 694 -44.884 -0.434 60.369 1.00 0.00 H ATOM 11114 N THR A 695 -48.571 -3.845 60.001 1.00 92.55 N ATOM 11115 CA THR A 695 -49.807 -4.496 59.526 1.00 92.55 C ATOM 11116 C THR A 695 -50.870 -3.495 59.066 1.00 92.55 C ATOM 11117 O THR A 695 -51.761 -3.846 58.296 1.00 92.55 O ATOM 11118 CB THR A 695 -50.399 -5.375 60.635 1.00 92.55 C ATOM 11119 OG1 THR A 695 -50.490 -4.633 61.834 1.00 92.55 O ATOM 11120 CG2 THR A 695 -49.522 -6.586 60.944 1.00 92.55 C ATOM 11121 H THR A 695 -48.472 -3.637 60.985 1.00 0.00 H ATOM 11122 HA THR A 695 -49.559 -5.126 58.671 1.00 0.00 H ATOM 11123 HB THR A 695 -51.382 -5.733 60.329 1.00 0.00 H ATOM 11124 HG1 THR A 695 -50.160 -3.743 61.685 1.00 0.00 H ATOM 11125 1HG2 THR A 695 -49.984 -7.177 61.735 1.00 0.00 H ATOM 11126 2HG2 THR A 695 -49.418 -7.198 60.048 1.00 0.00 H ATOM 11127 3HG2 THR A 695 -48.539 -6.250 61.270 1.00 0.00 H ATOM 11128 N ASN A 696 -50.771 -2.244 59.523 1.00 92.51 N ATOM 11129 CA ASN A 696 -51.638 -1.138 59.137 1.00 92.51 C ATOM 11130 C ASN A 696 -50.859 0.182 58.996 1.00 92.51 C ATOM 11131 O ASN A 696 -49.726 0.309 59.470 1.00 92.51 O ATOM 11132 CB ASN A 696 -52.821 -1.043 60.115 1.00 92.51 C ATOM 11133 CG ASN A 696 -52.470 -0.834 61.578 1.00 92.51 C ATOM 11134 OD1 ASN A 696 -51.619 -0.047 61.960 1.00 92.51 O ATOM 11135 ND2 ASN A 696 -53.143 -1.536 62.460 1.00 92.51 N ATOM 11136 H ASN A 696 -50.028 -2.078 60.186 1.00 0.00 H ATOM 11137 HA ASN A 696 -52.021 -1.332 58.133 1.00 0.00 H ATOM 11138 1HB ASN A 696 -53.469 -0.215 59.824 1.00 0.00 H ATOM 11139 2HB ASN A 696 -53.413 -1.957 60.061 1.00 0.00 H ATOM 11140 1HD2 ASN A 696 -52.948 -1.433 63.436 1.00 0.00 H ATOM 11141 2HD2 ASN A 696 -53.851 -2.173 62.156 1.00 0.00 H ATOM 11142 N ALA A 697 -51.480 1.164 58.340 1.00 92.09 N ATOM 11143 CA ALA A 697 -51.018 2.549 58.285 1.00 92.09 C ATOM 11144 C ALA A 697 -52.194 3.532 58.408 1.00 92.09 C ATOM 11145 O ALA A 697 -53.302 3.247 57.953 1.00 92.09 O ATOM 11146 CB ALA A 697 -50.227 2.769 56.992 1.00 92.09 C ATOM 11147 H ALA A 697 -52.328 0.907 57.855 1.00 0.00 H ATOM 11148 HA ALA A 697 -50.367 2.724 59.141 1.00 0.00 H ATOM 11149 1HB ALA A 697 -49.882 3.802 56.948 1.00 0.00 H ATOM 11150 2HB ALA A 697 -49.368 2.098 56.972 1.00 0.00 H ATOM 11151 3HB ALA A 697 -50.867 2.564 56.135 1.00 0.00 H ATOM 11152 N TYR A 698 -51.934 4.700 59.003 1.00 91.33 N ATOM 11153 CA TYR A 698 -52.928 5.754 59.233 1.00 91.33 C ATOM 11154 C TYR A 698 -52.625 7.004 58.404 1.00 91.33 C ATOM 11155 O TYR A 698 -51.515 7.538 58.467 1.00 91.33 O ATOM 11156 CB TYR A 698 -53.011 6.110 60.724 1.00 91.33 C ATOM 11157 CG TYR A 698 -53.667 5.044 61.578 1.00 91.33 C ATOM 11158 CD1 TYR A 698 -55.045 5.122 61.866 1.00 91.33 C ATOM 11159 CD2 TYR A 698 -52.904 3.966 62.067 1.00 91.33 C ATOM 11160 CE1 TYR A 698 -55.659 4.116 62.638 1.00 91.33 C ATOM 11161 CE2 TYR A 698 -53.522 2.945 62.813 1.00 91.33 C ATOM 11162 CZ TYR A 698 -54.904 3.013 63.088 1.00 91.33 C ATOM 11163 OH TYR A 698 -55.519 2.005 63.754 1.00 91.33 O ATOM 11164 H TYR A 698 -50.982 4.847 59.307 1.00 0.00 H ATOM 11165 HA TYR A 698 -53.902 5.387 58.910 1.00 0.00 H ATOM 11166 1HB TYR A 698 -52.007 6.285 61.114 1.00 0.00 H ATOM 11167 2HB TYR A 698 -53.575 7.035 60.847 1.00 0.00 H ATOM 11168 HD1 TYR A 698 -55.634 5.959 61.492 1.00 0.00 H ATOM 11169 HD2 TYR A 698 -51.833 3.922 61.868 1.00 0.00 H ATOM 11170 HE1 TYR A 698 -56.724 4.175 62.862 1.00 0.00 H ATOM 11171 HE2 TYR A 698 -52.932 2.103 63.178 1.00 0.00 H ATOM 11172 HH TYR A 698 -54.877 1.324 63.966 1.00 0.00 H ATOM 11173 N ALA A 699 -53.639 7.495 57.688 1.00 90.61 N ATOM 11174 CA ALA A 699 -53.588 8.777 56.984 1.00 90.61 C ATOM 11175 C ALA A 699 -53.783 9.983 57.930 1.00 90.61 C ATOM 11176 O ALA A 699 -54.327 9.847 59.032 1.00 90.61 O ATOM 11177 CB ALA A 699 -54.618 8.755 55.847 1.00 90.61 C ATOM 11178 H ALA A 699 -54.481 6.940 57.638 1.00 0.00 H ATOM 11179 HA ALA A 699 -52.586 8.896 56.570 1.00 0.00 H ATOM 11180 1HB ALA A 699 -54.591 9.705 55.313 1.00 0.00 H ATOM 11181 2HB ALA A 699 -54.381 7.944 55.158 1.00 0.00 H ATOM 11182 3HB ALA A 699 -55.613 8.600 56.261 1.00 0.00 H ATOM 11183 N VAL A 700 -53.371 11.180 57.496 1.00 90.00 N ATOM 11184 CA VAL A 700 -53.508 12.423 58.276 1.00 90.00 C ATOM 11185 C VAL A 700 -54.974 12.796 58.536 1.00 90.00 C ATOM 11186 O VAL A 700 -55.829 12.742 57.656 1.00 90.00 O ATOM 11187 CB VAL A 700 -52.743 13.610 57.653 1.00 90.00 C ATOM 11188 CG1 VAL A 700 -51.238 13.342 57.596 1.00 90.00 C ATOM 11189 CG2 VAL A 700 -53.241 14.019 56.258 1.00 90.00 C ATOM 11190 H VAL A 700 -52.943 11.217 56.582 1.00 0.00 H ATOM 11191 HA VAL A 700 -53.097 12.254 59.271 1.00 0.00 H ATOM 11192 HB VAL A 700 -52.847 14.478 58.303 1.00 0.00 H ATOM 11193 1HG1 VAL A 700 -50.732 14.200 57.152 1.00 0.00 H ATOM 11194 2HG1 VAL A 700 -50.858 13.181 58.605 1.00 0.00 H ATOM 11195 3HG1 VAL A 700 -51.048 12.457 56.990 1.00 0.00 H ATOM 11196 1HG2 VAL A 700 -52.651 14.859 55.894 1.00 0.00 H ATOM 11197 2HG2 VAL A 700 -53.137 13.177 55.573 1.00 0.00 H ATOM 11198 3HG2 VAL A 700 -54.290 14.311 56.317 1.00 0.00 H ATOM 11199 N VAL A 701 -55.277 13.229 59.760 1.00 91.27 N ATOM 11200 CA VAL A 701 -56.644 13.531 60.204 1.00 91.27 C ATOM 11201 C VAL A 701 -56.943 15.022 60.059 1.00 91.27 C ATOM 11202 O VAL A 701 -56.415 15.859 60.796 1.00 91.27 O ATOM 11203 CB VAL A 701 -56.886 13.044 61.644 1.00 91.27 C ATOM 11204 CG1 VAL A 701 -58.341 13.290 62.077 1.00 91.27 C ATOM 11205 CG2 VAL A 701 -56.605 11.544 61.783 1.00 91.27 C ATOM 11206 H VAL A 701 -54.512 13.350 60.408 1.00 0.00 H ATOM 11207 HA VAL A 701 -57.343 13.014 59.546 1.00 0.00 H ATOM 11208 HB VAL A 701 -56.224 13.589 62.318 1.00 0.00 H ATOM 11209 1HG1 VAL A 701 -58.482 12.936 63.099 1.00 0.00 H ATOM 11210 2HG1 VAL A 701 -58.560 14.356 62.030 1.00 0.00 H ATOM 11211 3HG1 VAL A 701 -59.015 12.750 61.412 1.00 0.00 H ATOM 11212 1HG2 VAL A 701 -56.785 11.233 62.812 1.00 0.00 H ATOM 11213 2HG2 VAL A 701 -57.262 10.987 61.115 1.00 0.00 H ATOM 11214 3HG2 VAL A 701 -55.566 11.342 61.520 1.00 0.00 H ATOM 11215 N SER A 702 -57.862 15.357 59.153 1.00 89.24 N ATOM 11216 CA SER A 702 -58.442 16.702 59.061 1.00 89.24 C ATOM 11217 C SER A 702 -59.462 16.934 60.185 1.00 89.24 C ATOM 11218 O SER A 702 -60.535 16.334 60.213 1.00 89.24 O ATOM 11219 CB SER A 702 -59.074 16.928 57.686 1.00 89.24 C ATOM 11220 OG SER A 702 -58.066 17.178 56.729 1.00 89.24 O ATOM 11221 H SER A 702 -58.167 14.645 58.505 1.00 0.00 H ATOM 11222 HA SER A 702 -57.644 17.433 59.199 1.00 0.00 H ATOM 11223 1HB SER A 702 -59.653 16.049 57.403 1.00 0.00 H ATOM 11224 2HB SER A 702 -59.763 17.770 57.737 1.00 0.00 H ATOM 11225 HG SER A 702 -57.234 17.139 57.206 1.00 0.00 H ATOM 11226 N HIS A 703 -59.127 17.814 61.131 1.00 89.26 N ATOM 11227 CA HIS A 703 -59.958 18.112 62.302 1.00 89.26 C ATOM 11228 C HIS A 703 -61.271 18.836 61.945 1.00 89.26 C ATOM 11229 O HIS A 703 -61.253 19.895 61.318 1.00 89.26 O ATOM 11230 CB HIS A 703 -59.131 18.945 63.291 1.00 89.26 C ATOM 11231 CG HIS A 703 -59.932 19.437 64.468 1.00 89.26 C ATOM 11232 ND1 HIS A 703 -60.799 20.506 64.458 1.00 89.26 N ATOM 11233 CD2 HIS A 703 -59.972 18.891 65.721 1.00 89.26 C ATOM 11234 CE1 HIS A 703 -61.349 20.605 65.679 1.00 89.26 C ATOM 11235 NE2 HIS A 703 -60.861 19.654 66.488 1.00 89.26 N ATOM 11236 H HIS A 703 -58.246 18.294 61.018 1.00 0.00 H ATOM 11237 HA HIS A 703 -60.256 17.181 62.783 1.00 0.00 H ATOM 11238 1HB HIS A 703 -58.299 18.346 63.664 1.00 0.00 H ATOM 11239 2HB HIS A 703 -58.707 19.806 62.775 1.00 0.00 H ATOM 11240 HD2 HIS A 703 -59.395 18.032 66.064 1.00 0.00 H ATOM 11241 HE1 HIS A 703 -62.087 21.345 65.987 1.00 0.00 H ATOM 11242 HE2 HIS A 703 -61.100 19.525 67.461 1.00 0.00 H ATOM 11243 N HIS A 704 -62.396 18.330 62.458 1.00 89.17 N ATOM 11244 CA HIS A 704 -63.766 18.804 62.210 1.00 89.17 C ATOM 11245 C HIS A 704 -64.207 18.796 60.730 1.00 89.17 C ATOM 11246 O HIS A 704 -65.224 19.405 60.399 1.00 89.17 O ATOM 11247 CB HIS A 704 -64.047 20.125 62.957 1.00 89.17 C ATOM 11248 CG HIS A 704 -64.562 19.949 64.365 1.00 89.17 C ATOM 11249 ND1 HIS A 704 -65.577 20.682 64.934 1.00 89.17 N ATOM 11250 CD2 HIS A 704 -64.115 19.073 65.319 1.00 89.17 C ATOM 11251 CE1 HIS A 704 -65.727 20.274 66.203 1.00 89.17 C ATOM 11252 NE2 HIS A 704 -64.870 19.282 66.480 1.00 89.17 N ATOM 11253 H HIS A 704 -62.251 17.543 63.075 1.00 0.00 H ATOM 11254 HA HIS A 704 -64.478 18.062 62.570 1.00 0.00 H ATOM 11255 1HB HIS A 704 -63.133 20.717 63.007 1.00 0.00 H ATOM 11256 2HB HIS A 704 -64.783 20.707 62.402 1.00 0.00 H ATOM 11257 HD2 HIS A 704 -63.321 18.337 65.188 1.00 0.00 H ATOM 11258 HE1 HIS A 704 -66.438 20.679 66.923 1.00 0.00 H ATOM 11259 HE2 HIS A 704 -64.799 18.792 67.360 1.00 0.00 H ATOM 11260 N ASN A 705 -63.496 18.085 59.850 1.00 87.54 N ATOM 11261 CA ASN A 705 -63.881 17.942 58.451 1.00 87.54 C ATOM 11262 C ASN A 705 -64.695 16.650 58.220 1.00 87.54 C ATOM 11263 O ASN A 705 -64.214 15.545 58.472 1.00 87.54 O ATOM 11264 CB ASN A 705 -62.624 18.049 57.567 1.00 87.54 C ATOM 11265 CG ASN A 705 -62.979 18.253 56.104 1.00 87.54 C ATOM 11266 OD1 ASN A 705 -64.142 18.286 55.735 1.00 87.54 O ATOM 11267 ND2 ASN A 705 -62.013 18.396 55.230 1.00 87.54 N ATOM 11268 H ASN A 705 -62.657 17.630 60.178 1.00 0.00 H ATOM 11269 HA ASN A 705 -64.570 18.748 58.196 1.00 0.00 H ATOM 11270 1HB ASN A 705 -62.010 18.884 57.907 1.00 0.00 H ATOM 11271 2HB ASN A 705 -62.029 17.142 57.669 1.00 0.00 H ATOM 11272 1HD2 ASN A 705 -62.229 18.531 54.263 1.00 0.00 H ATOM 11273 2HD2 ASN A 705 -61.060 18.370 55.530 1.00 0.00 H ATOM 11274 N GLN A 706 -65.925 16.797 57.717 1.00 88.39 N ATOM 11275 CA GLN A 706 -66.769 15.680 57.264 1.00 88.39 C ATOM 11276 C GLN A 706 -66.418 15.211 55.845 1.00 88.39 C ATOM 11277 O GLN A 706 -66.732 14.081 55.495 1.00 88.39 O ATOM 11278 CB GLN A 706 -68.249 16.078 57.322 1.00 88.39 C ATOM 11279 CG GLN A 706 -68.735 16.302 58.758 1.00 88.39 C ATOM 11280 CD GLN A 706 -70.225 16.618 58.800 1.00 88.39 C ATOM 11281 OE1 GLN A 706 -70.696 17.590 58.238 1.00 88.39 O ATOM 11282 NE2 GLN A 706 -71.023 15.827 59.478 1.00 88.39 N ATOM 11283 H GLN A 706 -66.281 17.740 57.652 1.00 0.00 H ATOM 11284 HA GLN A 706 -66.606 14.832 57.928 1.00 0.00 H ATOM 11285 1HB GLN A 706 -68.403 16.993 56.750 1.00 0.00 H ATOM 11286 2HB GLN A 706 -68.855 15.298 56.861 1.00 0.00 H ATOM 11287 1HG GLN A 706 -68.553 15.397 59.337 1.00 0.00 H ATOM 11288 2HG GLN A 706 -68.187 17.139 59.190 1.00 0.00 H ATOM 11289 1HE2 GLN A 706 -72.004 16.019 59.517 1.00 0.00 H ATOM 11290 2HE2 GLN A 706 -70.650 15.031 59.957 1.00 0.00 H ATOM 11291 N ASN A 707 -65.733 16.039 55.054 1.00 89.28 N ATOM 11292 CA ASN A 707 -65.215 15.693 53.733 1.00 89.28 C ATOM 11293 C ASN A 707 -63.676 15.769 53.734 1.00 89.28 C ATOM 11294 O ASN A 707 -63.106 16.681 53.126 1.00 89.28 O ATOM 11295 CB ASN A 707 -65.863 16.607 52.678 1.00 89.28 C ATOM 11296 CG ASN A 707 -67.341 16.352 52.454 1.00 89.28 C ATOM 11297 OD1 ASN A 707 -67.911 15.344 52.846 1.00 89.28 O ATOM 11298 ND2 ASN A 707 -67.991 17.268 51.778 1.00 89.28 N ATOM 11299 H ASN A 707 -65.574 16.968 55.417 1.00 0.00 H ATOM 11300 HA ASN A 707 -65.478 14.656 53.519 1.00 0.00 H ATOM 11301 1HB ASN A 707 -65.744 17.649 52.978 1.00 0.00 H ATOM 11302 2HB ASN A 707 -65.352 16.481 51.724 1.00 0.00 H ATOM 11303 1HD2 ASN A 707 -68.969 17.156 51.598 1.00 0.00 H ATOM 11304 2HD2 ASN A 707 -67.510 18.078 51.444 1.00 0.00 H ATOM 11305 N PRO A 708 -62.976 14.903 54.495 1.00 89.07 N ATOM 11306 CA PRO A 708 -61.527 14.958 54.602 1.00 89.07 C ATOM 11307 C PRO A 708 -60.862 14.601 53.271 1.00 89.07 C ATOM 11308 O PRO A 708 -61.221 13.625 52.606 1.00 89.07 O ATOM 11309 CB PRO A 708 -61.155 13.980 55.716 1.00 89.07 C ATOM 11310 CG PRO A 708 -62.244 12.924 55.576 1.00 89.07 C ATOM 11311 CD PRO A 708 -63.479 13.758 55.240 1.00 89.07 C ATOM 11312 HA PRO A 708 -61.223 15.976 54.885 1.00 0.00 H ATOM 11313 1HB PRO A 708 -60.136 13.597 55.557 1.00 0.00 H ATOM 11314 2HB PRO A 708 -61.155 14.498 56.687 1.00 0.00 H ATOM 11315 1HG PRO A 708 -61.975 12.203 54.790 1.00 0.00 H ATOM 11316 2HG PRO A 708 -62.342 12.352 56.511 1.00 0.00 H ATOM 11317 1HD PRO A 708 -64.167 13.163 54.622 1.00 0.00 H ATOM 11318 2HD PRO A 708 -63.971 14.076 56.171 1.00 0.00 H ATOM 11319 N GLU A 709 -59.850 15.387 52.927 1.00 0.00 N ATOM 11320 CA GLU A 709 -58.867 15.057 51.902 1.00 0.00 C ATOM 11321 C GLU A 709 -57.613 14.494 52.564 1.00 0.00 C ATOM 11322 O GLU A 709 -57.262 14.867 53.688 1.00 0.00 O ATOM 11323 CB GLU A 709 -58.538 16.287 51.054 1.00 0.00 C ATOM 11324 CG GLU A 709 -59.755 16.707 50.225 1.00 0.00 C ATOM 11325 CD GLU A 709 -59.481 17.902 49.313 1.00 0.00 C ATOM 11326 OE1 GLU A 709 -60.381 18.126 48.471 1.00 0.00 O ATOM 11327 OE2 GLU A 709 -58.417 18.554 49.468 1.00 0.00 O ATOM 11328 H GLU A 709 -59.773 16.266 53.418 1.00 0.00 H ATOM 11329 HA GLU A 709 -59.289 14.290 51.251 1.00 0.00 H ATOM 11330 1HB GLU A 709 -58.231 17.107 51.705 1.00 0.00 H ATOM 11331 2HB GLU A 709 -57.699 16.062 50.395 1.00 0.00 H ATOM 11332 1HG GLU A 709 -60.070 15.864 49.610 1.00 0.00 H ATOM 11333 2HG GLU A 709 -60.573 16.955 50.899 1.00 0.00 H ATOM 11334 N PHE A 710 -56.945 13.598 51.850 1.00 89.41 N ATOM 11335 CA PHE A 710 -55.752 12.892 52.293 1.00 89.41 C ATOM 11336 C PHE A 710 -54.671 12.992 51.211 1.00 89.41 C ATOM 11337 O PHE A 710 -54.972 13.160 50.027 1.00 89.41 O ATOM 11338 CB PHE A 710 -56.121 11.435 52.607 1.00 89.41 C ATOM 11339 CG PHE A 710 -57.256 11.250 53.597 1.00 89.41 C ATOM 11340 CD1 PHE A 710 -57.030 11.415 54.976 1.00 89.41 C ATOM 11341 CD2 PHE A 710 -58.548 10.928 53.137 1.00 89.41 C ATOM 11342 CE1 PHE A 710 -58.087 11.258 55.888 1.00 89.41 C ATOM 11343 CE2 PHE A 710 -59.606 10.770 54.048 1.00 89.41 C ATOM 11344 CZ PHE A 710 -59.375 10.936 55.425 1.00 89.41 C ATOM 11345 H PHE A 710 -57.314 13.410 50.929 1.00 0.00 H ATOM 11346 HA PHE A 710 -55.382 13.374 53.199 1.00 0.00 H ATOM 11347 1HB PHE A 710 -56.406 10.926 51.687 1.00 0.00 H ATOM 11348 2HB PHE A 710 -55.251 10.918 53.010 1.00 0.00 H ATOM 11349 HD1 PHE A 710 -56.028 11.667 55.325 1.00 0.00 H ATOM 11350 HD2 PHE A 710 -58.725 10.799 52.068 1.00 0.00 H ATOM 11351 HE1 PHE A 710 -57.909 11.385 56.956 1.00 0.00 H ATOM 11352 HE2 PHE A 710 -60.604 10.519 53.690 1.00 0.00 H ATOM 11353 HZ PHE A 710 -60.194 10.813 56.132 1.00 0.00 H ATOM 11354 N TYR A 711 -53.406 12.913 51.621 1.00 0.00 N ATOM 11355 CA TYR A 711 -52.266 12.934 50.698 1.00 0.00 C ATOM 11356 C TYR A 711 -51.203 11.876 50.990 1.00 0.00 C ATOM 11357 O TYR A 711 -50.182 11.861 50.300 1.00 0.00 O ATOM 11358 CB TYR A 711 -51.620 14.321 50.709 1.00 0.00 C ATOM 11359 CG TYR A 711 -51.055 14.721 52.055 1.00 0.00 C ATOM 11360 CD1 TYR A 711 -49.930 14.081 52.552 1.00 0.00 C ATOM 11361 CD2 TYR A 711 -51.663 15.727 52.790 1.00 0.00 C ATOM 11362 CE1 TYR A 711 -49.414 14.446 53.781 1.00 0.00 C ATOM 11363 CE2 TYR A 711 -51.147 16.093 54.019 1.00 0.00 C ATOM 11364 CZ TYR A 711 -50.028 15.456 54.514 1.00 0.00 C ATOM 11365 OH TYR A 711 -49.514 15.820 55.737 1.00 0.00 O ATOM 11366 H TYR A 711 -53.235 12.836 52.614 1.00 0.00 H ATOM 11367 HA TYR A 711 -52.623 12.673 49.702 1.00 0.00 H ATOM 11368 1HB TYR A 711 -50.811 14.352 49.978 1.00 0.00 H ATOM 11369 2HB TYR A 711 -52.356 15.068 50.414 1.00 0.00 H ATOM 11370 HD1 TYR A 711 -49.452 13.290 51.974 1.00 0.00 H ATOM 11371 HD2 TYR A 711 -52.548 16.230 52.400 1.00 0.00 H ATOM 11372 HE1 TYR A 711 -48.530 13.944 54.172 1.00 0.00 H ATOM 11373 HE2 TYR A 711 -51.626 16.883 54.597 1.00 0.00 H ATOM 11374 HH TYR A 711 -48.753 15.270 55.940 1.00 0.00 H ATOM 11375 N ASP A 712 -51.400 11.065 52.033 1.00 91.17 N ATOM 11376 CA ASP A 712 -50.458 10.039 52.458 1.00 91.17 C ATOM 11377 C ASP A 712 -50.199 9.022 51.348 1.00 91.17 C ATOM 11378 O ASP A 712 -51.120 8.515 50.705 1.00 91.17 O ATOM 11379 CB ASP A 712 -50.975 9.313 53.707 1.00 91.17 C ATOM 11380 CG ASP A 712 -51.113 10.245 54.904 1.00 91.17 C ATOM 11381 OD1 ASP A 712 -50.268 10.159 55.827 1.00 91.17 O ATOM 11382 OD2 ASP A 712 -52.109 11.007 54.925 1.00 91.17 O ATOM 11383 H ASP A 712 -52.262 11.185 52.546 1.00 0.00 H ATOM 11384 HA ASP A 712 -49.510 10.520 52.704 1.00 0.00 H ATOM 11385 1HB ASP A 712 -51.946 8.866 53.492 1.00 0.00 H ATOM 11386 2HB ASP A 712 -50.292 8.503 53.966 1.00 0.00 H ATOM 11387 N GLU A 713 -48.926 8.702 51.167 1.00 93.23 N ATOM 11388 CA GLU A 713 -48.479 7.611 50.322 1.00 93.23 C ATOM 11389 C GLU A 713 -48.216 6.382 51.195 1.00 93.23 C ATOM 11390 O GLU A 713 -47.299 6.369 52.012 1.00 93.23 O ATOM 11391 CB GLU A 713 -47.233 8.083 49.574 1.00 93.23 C ATOM 11392 CG GLU A 713 -46.733 7.010 48.615 1.00 93.23 C ATOM 11393 CD GLU A 713 -45.587 7.566 47.777 1.00 93.23 C ATOM 11394 OE1 GLU A 713 -44.425 7.237 48.080 1.00 93.23 O ATOM 11395 OE2 GLU A 713 -45.863 8.372 46.853 1.00 93.23 O ATOM 11396 H GLU A 713 -48.240 9.261 51.653 1.00 0.00 H ATOM 11397 HA GLU A 713 -49.272 7.376 49.611 1.00 0.00 H ATOM 11398 1HB GLU A 713 -47.463 8.993 49.020 1.00 0.00 H ATOM 11399 2HB GLU A 713 -46.449 8.327 50.292 1.00 0.00 H ATOM 11400 1HG GLU A 713 -46.401 6.147 49.191 1.00 0.00 H ATOM 11401 2HG GLU A 713 -47.559 6.692 47.980 1.00 0.00 H ATOM 11402 N ILE A 714 -49.025 5.338 51.034 1.00 93.52 N ATOM 11403 CA ILE A 714 -48.884 4.093 51.790 1.00 93.52 C ATOM 11404 C ILE A 714 -48.189 3.076 50.887 1.00 93.52 C ATOM 11405 O ILE A 714 -48.823 2.446 50.039 1.00 93.52 O ATOM 11406 CB ILE A 714 -50.252 3.640 52.348 1.00 93.52 C ATOM 11407 CG1 ILE A 714 -50.836 4.745 53.265 1.00 93.52 C ATOM 11408 CG2 ILE A 714 -50.100 2.312 53.112 1.00 93.52 C ATOM 11409 CD1 ILE A 714 -52.253 4.462 53.767 1.00 93.52 C ATOM 11410 H ILE A 714 -49.768 5.420 50.355 1.00 0.00 H ATOM 11411 HA ILE A 714 -48.209 4.270 52.626 1.00 0.00 H ATOM 11412 HB ILE A 714 -50.952 3.500 51.525 1.00 0.00 H ATOM 11413 1HG1 ILE A 714 -50.191 4.876 54.133 1.00 0.00 H ATOM 11414 2HG1 ILE A 714 -50.854 5.693 52.726 1.00 0.00 H ATOM 11415 1HG2 ILE A 714 -51.070 2.003 53.501 1.00 0.00 H ATOM 11416 2HG2 ILE A 714 -49.720 1.546 52.438 1.00 0.00 H ATOM 11417 3HG2 ILE A 714 -49.403 2.445 53.940 1.00 0.00 H ATOM 11418 1HD1 ILE A 714 -52.586 5.285 54.401 1.00 0.00 H ATOM 11419 2HD1 ILE A 714 -52.928 4.364 52.916 1.00 0.00 H ATOM 11420 3HD1 ILE A 714 -52.258 3.537 54.342 1.00 0.00 H ATOM 11421 N LYS A 715 -46.867 2.947 51.041 1.00 94.43 N ATOM 11422 CA LYS A 715 -46.051 1.961 50.321 1.00 94.43 C ATOM 11423 C LYS A 715 -46.217 0.575 50.955 1.00 94.43 C ATOM 11424 O LYS A 715 -46.071 0.419 52.165 1.00 94.43 O ATOM 11425 CB LYS A 715 -44.584 2.424 50.298 1.00 94.43 C ATOM 11426 CG LYS A 715 -43.712 1.548 49.383 1.00 94.43 C ATOM 11427 CD LYS A 715 -42.214 1.848 49.558 1.00 94.43 C ATOM 11428 CE LYS A 715 -41.412 0.890 48.665 1.00 94.43 C ATOM 11429 NZ LYS A 715 -40.260 0.272 49.360 1.00 94.43 N ATOM 11430 H LYS A 715 -46.419 3.573 51.695 1.00 0.00 H ATOM 11431 HA LYS A 715 -46.418 1.889 49.297 1.00 0.00 H ATOM 11432 1HB LYS A 715 -44.534 3.458 49.953 1.00 0.00 H ATOM 11433 2HB LYS A 715 -44.178 2.397 51.309 1.00 0.00 H ATOM 11434 1HG LYS A 715 -43.886 0.496 49.612 1.00 0.00 H ATOM 11435 2HG LYS A 715 -43.983 1.725 48.343 1.00 0.00 H ATOM 11436 1HD LYS A 715 -42.014 2.884 49.278 1.00 0.00 H ATOM 11437 2HD LYS A 715 -41.935 1.713 50.603 1.00 0.00 H ATOM 11438 1HE LYS A 715 -42.064 0.092 48.312 1.00 0.00 H ATOM 11439 2HE LYS A 715 -41.034 1.431 47.798 1.00 0.00 H ATOM 11440 1HZ LYS A 715 -39.774 -0.345 48.724 1.00 0.00 H ATOM 11441 2HZ LYS A 715 -39.628 0.995 49.675 1.00 0.00 H ATOM 11442 3HZ LYS A 715 -40.589 -0.257 50.155 1.00 0.00 H ATOM 11443 N ILE A 716 -46.454 -0.440 50.132 1.00 94.37 N ATOM 11444 CA ILE A 716 -46.694 -1.832 50.529 1.00 94.37 C ATOM 11445 C ILE A 716 -45.783 -2.743 49.701 1.00 94.37 C ATOM 11446 O ILE A 716 -45.728 -2.614 48.477 1.00 94.37 O ATOM 11447 CB ILE A 716 -48.190 -2.202 50.345 1.00 94.37 C ATOM 11448 CG1 ILE A 716 -49.129 -1.123 50.941 1.00 94.37 C ATOM 11449 CG2 ILE A 716 -48.468 -3.587 50.957 1.00 94.37 C ATOM 11450 CD1 ILE A 716 -50.626 -1.439 50.860 1.00 94.37 C ATOM 11451 H ILE A 716 -46.465 -0.200 49.151 1.00 0.00 H ATOM 11452 HA ILE A 716 -46.436 -1.940 51.582 1.00 0.00 H ATOM 11453 HB ILE A 716 -48.431 -2.224 49.283 1.00 0.00 H ATOM 11454 1HG1 ILE A 716 -48.884 -0.968 51.991 1.00 0.00 H ATOM 11455 2HG1 ILE A 716 -48.968 -0.176 50.425 1.00 0.00 H ATOM 11456 1HG2 ILE A 716 -49.520 -3.838 50.824 1.00 0.00 H ATOM 11457 2HG2 ILE A 716 -47.851 -4.335 50.460 1.00 0.00 H ATOM 11458 3HG2 ILE A 716 -48.231 -3.569 52.021 1.00 0.00 H ATOM 11459 1HD1 ILE A 716 -51.195 -0.621 51.303 1.00 0.00 H ATOM 11460 2HD1 ILE A 716 -50.917 -1.559 49.816 1.00 0.00 H ATOM 11461 3HD1 ILE A 716 -50.833 -2.360 51.403 1.00 0.00 H ATOM 11462 N GLU A 717 -45.075 -3.670 50.343 1.00 92.25 N ATOM 11463 CA GLU A 717 -44.428 -4.789 49.655 1.00 92.25 C ATOM 11464 C GLU A 717 -45.487 -5.839 49.292 1.00 92.25 C ATOM 11465 O GLU A 717 -46.205 -6.345 50.157 1.00 92.25 O ATOM 11466 CB GLU A 717 -43.295 -5.371 50.517 1.00 92.25 C ATOM 11467 CG GLU A 717 -42.543 -6.475 49.755 1.00 92.25 C ATOM 11468 CD GLU A 717 -41.313 -7.013 50.499 1.00 92.25 C ATOM 11469 OE1 GLU A 717 -40.372 -7.446 49.794 1.00 92.25 O ATOM 11470 OE2 GLU A 717 -41.327 -7.023 51.749 1.00 92.25 O ATOM 11471 H GLU A 717 -44.985 -3.590 51.346 1.00 0.00 H ATOM 11472 HA GLU A 717 -44.000 -4.420 48.722 1.00 0.00 H ATOM 11473 1HB GLU A 717 -42.602 -4.576 50.793 1.00 0.00 H ATOM 11474 2HB GLU A 717 -43.711 -5.777 51.438 1.00 0.00 H ATOM 11475 1HG GLU A 717 -43.225 -7.305 49.572 1.00 0.00 H ATOM 11476 2HG GLU A 717 -42.225 -6.083 48.790 1.00 0.00 H ATOM 11477 N LEU A 718 -45.613 -6.154 48.002 1.00 92.22 N ATOM 11478 CA LEU A 718 -46.593 -7.120 47.519 1.00 92.22 C ATOM 11479 C LEU A 718 -46.037 -8.556 47.562 1.00 92.22 C ATOM 11480 O LEU A 718 -44.913 -8.796 47.101 1.00 92.22 O ATOM 11481 CB LEU A 718 -47.031 -6.755 46.094 1.00 92.22 C ATOM 11482 CG LEU A 718 -47.958 -5.541 45.948 1.00 92.22 C ATOM 11483 CD1 LEU A 718 -48.198 -5.341 44.449 1.00 92.22 C ATOM 11484 CD2 LEU A 718 -49.303 -5.751 46.646 1.00 92.22 C ATOM 11485 H LEU A 718 -45.001 -5.701 47.339 1.00 0.00 H ATOM 11486 HA LEU A 718 -47.462 -7.087 48.175 1.00 0.00 H ATOM 11487 1HB LEU A 718 -46.142 -6.554 45.498 1.00 0.00 H ATOM 11488 2HB LEU A 718 -47.549 -7.610 45.660 1.00 0.00 H ATOM 11489 HG LEU A 718 -47.482 -4.665 46.388 1.00 0.00 H ATOM 11490 1HD1 LEU A 718 -48.855 -4.485 44.297 1.00 0.00 H ATOM 11491 2HD1 LEU A 718 -47.246 -5.161 43.949 1.00 0.00 H ATOM 11492 3HD1 LEU A 718 -48.664 -6.234 44.033 1.00 0.00 H ATOM 11493 1HD2 LEU A 718 -49.924 -4.864 46.515 1.00 0.00 H ATOM 11494 2HD2 LEU A 718 -49.808 -6.615 46.212 1.00 0.00 H ATOM 11495 3HD2 LEU A 718 -49.138 -5.924 47.710 1.00 0.00 H ATOM 11496 N PRO A 719 -46.840 -9.547 47.996 1.00 89.37 N ATOM 11497 CA PRO A 719 -46.526 -10.959 47.824 1.00 89.37 C ATOM 11498 C PRO A 719 -46.218 -11.330 46.367 1.00 89.37 C ATOM 11499 O PRO A 719 -46.829 -10.827 45.423 1.00 89.37 O ATOM 11500 CB PRO A 719 -47.741 -11.725 48.360 1.00 89.37 C ATOM 11501 CG PRO A 719 -48.295 -10.771 49.416 1.00 89.37 C ATOM 11502 CD PRO A 719 -48.056 -9.403 48.781 1.00 89.37 C ATOM 11503 HA PRO A 719 -45.637 -11.208 48.423 1.00 0.00 H ATOM 11504 1HB PRO A 719 -48.446 -11.933 47.541 1.00 0.00 H ATOM 11505 2HB PRO A 719 -47.424 -12.697 48.767 1.00 0.00 H ATOM 11506 1HG PRO A 719 -49.356 -10.989 49.606 1.00 0.00 H ATOM 11507 2HG PRO A 719 -47.765 -10.912 50.370 1.00 0.00 H ATOM 11508 1HD PRO A 719 -48.907 -9.145 48.133 1.00 0.00 H ATOM 11509 2HD PRO A 719 -47.928 -8.649 49.572 1.00 0.00 H ATOM 11510 N ILE A 720 -45.279 -12.264 46.189 1.00 89.13 N ATOM 11511 CA ILE A 720 -44.834 -12.748 44.870 1.00 89.13 C ATOM 11512 C ILE A 720 -46.004 -13.338 44.071 1.00 89.13 C ATOM 11513 O ILE A 720 -46.117 -13.104 42.870 1.00 89.13 O ATOM 11514 CB ILE A 720 -43.703 -13.780 45.065 1.00 89.13 C ATOM 11515 CG1 ILE A 720 -42.432 -13.091 45.612 1.00 89.13 C ATOM 11516 CG2 ILE A 720 -43.345 -14.508 43.755 1.00 89.13 C ATOM 11517 CD1 ILE A 720 -41.555 -14.045 46.423 1.00 89.13 C ATOM 11518 H ILE A 720 -44.859 -12.651 47.022 1.00 0.00 H ATOM 11519 HA ILE A 720 -44.454 -11.900 44.301 1.00 0.00 H ATOM 11520 HB ILE A 720 -44.015 -14.528 45.793 1.00 0.00 H ATOM 11521 1HG1 ILE A 720 -41.849 -12.692 44.782 1.00 0.00 H ATOM 11522 2HG1 ILE A 720 -42.717 -12.250 46.244 1.00 0.00 H ATOM 11523 1HG2 ILE A 720 -42.544 -15.223 43.943 1.00 0.00 H ATOM 11524 2HG2 ILE A 720 -44.222 -15.035 43.381 1.00 0.00 H ATOM 11525 3HG2 ILE A 720 -43.015 -13.781 43.013 1.00 0.00 H ATOM 11526 1HD1 ILE A 720 -40.676 -13.513 46.785 1.00 0.00 H ATOM 11527 2HD1 ILE A 720 -42.123 -14.428 47.272 1.00 0.00 H ATOM 11528 3HD1 ILE A 720 -41.242 -14.876 45.792 1.00 0.00 H ATOM 11529 N HIS A 721 -46.903 -14.066 44.735 1.00 88.09 N ATOM 11530 CA HIS A 721 -48.154 -14.543 44.158 1.00 88.09 C ATOM 11531 C HIS A 721 -49.348 -13.833 44.802 1.00 88.09 C ATOM 11532 O HIS A 721 -49.558 -13.932 46.008 1.00 88.09 O ATOM 11533 CB HIS A 721 -48.250 -16.065 44.290 1.00 88.09 C ATOM 11534 CG HIS A 721 -49.623 -16.590 43.960 1.00 88.09 C ATOM 11535 ND1 HIS A 721 -50.328 -16.392 42.792 1.00 88.09 N ATOM 11536 CD2 HIS A 721 -50.464 -17.227 44.833 1.00 88.09 C ATOM 11537 CE1 HIS A 721 -51.552 -16.920 42.954 1.00 88.09 C ATOM 11538 NE2 HIS A 721 -51.680 -17.438 44.183 1.00 88.09 N ATOM 11539 H HIS A 721 -46.686 -14.292 45.696 1.00 0.00 H ATOM 11540 HA HIS A 721 -48.187 -14.289 43.100 1.00 0.00 H ATOM 11541 1HB HIS A 721 -47.525 -16.534 43.624 1.00 0.00 H ATOM 11542 2HB HIS A 721 -47.996 -16.359 45.309 1.00 0.00 H ATOM 11543 HD2 HIS A 721 -50.216 -17.522 45.853 1.00 0.00 H ATOM 11544 HE1 HIS A 721 -52.344 -16.937 42.205 1.00 0.00 H ATOM 11545 HE2 HIS A 721 -52.505 -17.889 44.551 1.00 0.00 H ATOM 11546 N LEU A 722 -50.139 -13.165 43.965 1.00 88.38 N ATOM 11547 CA LEU A 722 -51.429 -12.584 44.312 1.00 88.38 C ATOM 11548 C LEU A 722 -52.568 -13.472 43.793 1.00 88.38 C ATOM 11549 O LEU A 722 -52.477 -14.051 42.709 1.00 88.38 O ATOM 11550 CB LEU A 722 -51.509 -11.165 43.728 1.00 88.38 C ATOM 11551 CG LEU A 722 -50.417 -10.200 44.225 1.00 88.38 C ATOM 11552 CD1 LEU A 722 -50.541 -8.896 43.445 1.00 88.38 C ATOM 11553 CD2 LEU A 722 -50.537 -9.909 45.721 1.00 88.38 C ATOM 11554 H LEU A 722 -49.794 -13.068 43.020 1.00 0.00 H ATOM 11555 HA LEU A 722 -51.504 -12.533 45.398 1.00 0.00 H ATOM 11556 1HB LEU A 722 -51.436 -11.231 42.644 1.00 0.00 H ATOM 11557 2HB LEU A 722 -52.479 -10.738 43.981 1.00 0.00 H ATOM 11558 HG LEU A 722 -49.435 -10.638 44.044 1.00 0.00 H ATOM 11559 1HD1 LEU A 722 -49.775 -8.196 43.781 1.00 0.00 H ATOM 11560 2HD1 LEU A 722 -50.408 -9.094 42.381 1.00 0.00 H ATOM 11561 3HD1 LEU A 722 -51.526 -8.463 43.614 1.00 0.00 H ATOM 11562 1HD2 LEU A 722 -49.745 -9.224 46.024 1.00 0.00 H ATOM 11563 2HD2 LEU A 722 -51.507 -9.455 45.926 1.00 0.00 H ATOM 11564 3HD2 LEU A 722 -50.447 -10.840 46.281 1.00 0.00 H ATOM 11565 N HIS A 723 -53.665 -13.524 44.546 1.00 87.19 N ATOM 11566 CA HIS A 723 -54.884 -14.283 44.237 1.00 87.19 C ATOM 11567 C HIS A 723 -56.135 -13.468 44.571 1.00 87.19 C ATOM 11568 O HIS A 723 -56.043 -12.466 45.270 1.00 87.19 O ATOM 11569 CB HIS A 723 -54.885 -15.616 44.998 1.00 87.19 C ATOM 11570 CG HIS A 723 -54.712 -15.510 46.495 1.00 87.19 C ATOM 11571 ND1 HIS A 723 -55.487 -14.810 47.402 1.00 87.19 N ATOM 11572 CD2 HIS A 723 -53.746 -16.162 47.212 1.00 87.19 C ATOM 11573 CE1 HIS A 723 -55.002 -15.053 48.635 1.00 87.19 C ATOM 11574 NE2 HIS A 723 -53.931 -15.851 48.556 1.00 87.19 N ATOM 11575 H HIS A 723 -53.625 -12.984 45.398 1.00 0.00 H ATOM 11576 HA HIS A 723 -54.918 -14.499 43.169 1.00 0.00 H ATOM 11577 1HB HIS A 723 -55.825 -16.138 44.816 1.00 0.00 H ATOM 11578 2HB HIS A 723 -54.081 -16.249 44.623 1.00 0.00 H ATOM 11579 HD2 HIS A 723 -52.961 -16.793 46.796 1.00 0.00 H ATOM 11580 HE1 HIS A 723 -55.409 -14.664 49.568 1.00 0.00 H ATOM 11581 HE2 HIS A 723 -53.369 -16.163 49.335 1.00 0.00 H ATOM 11582 N GLN A 724 -57.318 -13.906 44.130 1.00 85.73 N ATOM 11583 CA GLN A 724 -58.555 -13.108 44.197 1.00 85.73 C ATOM 11584 C GLN A 724 -58.938 -12.612 45.607 1.00 85.73 C ATOM 11585 O GLN A 724 -59.437 -11.497 45.723 1.00 85.73 O ATOM 11586 CB GLN A 724 -59.710 -13.913 43.583 1.00 85.73 C ATOM 11587 CG GLN A 724 -59.528 -14.165 42.073 1.00 85.73 C ATOM 11588 CD GLN A 724 -60.696 -14.942 41.467 1.00 85.73 C ATOM 11589 OE1 GLN A 724 -61.607 -15.378 42.139 1.00 85.73 O ATOM 11590 NE2 GLN A 724 -60.708 -15.170 40.173 1.00 85.73 N ATOM 11591 H GLN A 724 -57.352 -14.833 43.731 1.00 0.00 H ATOM 11592 HA GLN A 724 -58.409 -12.194 43.622 1.00 0.00 H ATOM 11593 1HB GLN A 724 -59.793 -14.875 44.090 1.00 0.00 H ATOM 11594 2HB GLN A 724 -60.648 -13.380 43.738 1.00 0.00 H ATOM 11595 1HG GLN A 724 -59.453 -13.205 41.562 1.00 0.00 H ATOM 11596 2HG GLN A 724 -58.617 -14.742 41.919 1.00 0.00 H ATOM 11597 1HE2 GLN A 724 -61.466 -15.677 39.761 1.00 0.00 H ATOM 11598 2HE2 GLN A 724 -59.960 -14.836 39.599 1.00 0.00 H ATOM 11599 N LYS A 725 -58.652 -13.374 46.679 1.00 89.42 N ATOM 11600 CA LYS A 725 -58.875 -12.906 48.063 1.00 89.42 C ATOM 11601 C LYS A 725 -57.899 -11.815 48.565 1.00 89.42 C ATOM 11602 O LYS A 725 -58.180 -11.195 49.589 1.00 89.42 O ATOM 11603 CB LYS A 725 -58.951 -14.070 49.070 1.00 89.42 C ATOM 11604 CG LYS A 725 -60.221 -14.945 49.032 1.00 89.42 C ATOM 11605 CD LYS A 725 -60.411 -15.605 50.415 1.00 89.42 C ATOM 11606 CE LYS A 725 -61.709 -16.411 50.585 1.00 89.42 C ATOM 11607 NZ LYS A 725 -62.184 -16.317 51.989 1.00 89.42 N ATOM 11608 H LYS A 725 -58.273 -14.297 46.527 1.00 0.00 H ATOM 11609 HA LYS A 725 -59.826 -12.373 48.099 1.00 0.00 H ATOM 11610 1HB LYS A 725 -58.107 -14.742 48.913 1.00 0.00 H ATOM 11611 2HB LYS A 725 -58.874 -13.679 50.085 1.00 0.00 H ATOM 11612 1HG LYS A 725 -61.084 -14.324 48.788 1.00 0.00 H ATOM 11613 2HG LYS A 725 -60.115 -15.707 48.261 1.00 0.00 H ATOM 11614 1HD LYS A 725 -59.584 -16.290 50.608 1.00 0.00 H ATOM 11615 2HD LYS A 725 -60.412 -14.837 51.188 1.00 0.00 H ATOM 11616 1HE LYS A 725 -62.470 -16.021 49.911 1.00 0.00 H ATOM 11617 2HE LYS A 725 -61.526 -17.454 50.326 1.00 0.00 H ATOM 11618 1HZ LYS A 725 -63.036 -16.849 52.093 1.00 0.00 H ATOM 11619 2HZ LYS A 725 -61.478 -16.688 52.609 1.00 0.00 H ATOM 11620 3HZ LYS A 725 -62.361 -15.350 52.221 1.00 0.00 H ATOM 11621 N HIS A 726 -56.790 -11.534 47.867 1.00 91.88 N ATOM 11622 CA HIS A 726 -55.890 -10.433 48.238 1.00 91.88 C ATOM 11623 C HIS A 726 -56.573 -9.082 48.004 1.00 91.88 C ATOM 11624 O HIS A 726 -57.025 -8.794 46.893 1.00 91.88 O ATOM 11625 CB HIS A 726 -54.561 -10.476 47.467 1.00 91.88 C ATOM 11626 CG HIS A 726 -53.512 -11.393 48.040 1.00 91.88 C ATOM 11627 ND1 HIS A 726 -53.239 -12.694 47.680 1.00 91.88 N ATOM 11628 CD2 HIS A 726 -52.587 -11.043 48.986 1.00 91.88 C ATOM 11629 CE1 HIS A 726 -52.164 -13.102 48.378 1.00 91.88 C ATOM 11630 NE2 HIS A 726 -51.722 -12.118 49.169 1.00 91.88 N ATOM 11631 H HIS A 726 -56.568 -12.100 47.061 1.00 0.00 H ATOM 11632 HA HIS A 726 -55.648 -10.503 49.298 1.00 0.00 H ATOM 11633 1HB HIS A 726 -54.746 -10.794 46.440 1.00 0.00 H ATOM 11634 2HB HIS A 726 -54.132 -9.475 47.427 1.00 0.00 H ATOM 11635 HD2 HIS A 726 -52.525 -10.071 49.476 1.00 0.00 H ATOM 11636 HE1 HIS A 726 -51.704 -14.088 48.321 1.00 0.00 H ATOM 11637 HE2 HIS A 726 -50.914 -12.165 49.774 1.00 0.00 H ATOM 11638 N HIS A 727 -56.627 -8.240 49.032 1.00 92.51 N ATOM 11639 CA HIS A 727 -57.350 -6.974 48.990 1.00 92.51 C ATOM 11640 C HIS A 727 -56.777 -5.928 49.953 1.00 92.51 C ATOM 11641 O HIS A 727 -56.076 -6.238 50.917 1.00 92.51 O ATOM 11642 CB HIS A 727 -58.837 -7.248 49.278 1.00 92.51 C ATOM 11643 CG HIS A 727 -59.116 -7.698 50.680 1.00 92.51 C ATOM 11644 ND1 HIS A 727 -59.035 -8.983 51.156 1.00 92.51 N ATOM 11645 CD2 HIS A 727 -59.536 -6.903 51.709 1.00 92.51 C ATOM 11646 CE1 HIS A 727 -59.422 -8.971 52.437 1.00 92.51 C ATOM 11647 NE2 HIS A 727 -59.727 -7.719 52.822 1.00 92.51 N ATOM 11648 H HIS A 727 -56.139 -8.500 49.877 1.00 0.00 H ATOM 11649 HA HIS A 727 -57.255 -6.534 47.997 1.00 0.00 H ATOM 11650 1HB HIS A 727 -59.416 -6.343 49.093 1.00 0.00 H ATOM 11651 2HB HIS A 727 -59.204 -8.016 48.598 1.00 0.00 H ATOM 11652 HD2 HIS A 727 -59.691 -5.825 51.662 1.00 0.00 H ATOM 11653 HE1 HIS A 727 -59.487 -9.839 53.092 1.00 0.00 H ATOM 11654 HE2 HIS A 727 -60.033 -7.442 53.744 1.00 0.00 H ATOM 11655 N LEU A 728 -57.122 -4.667 49.695 1.00 93.61 N ATOM 11656 CA LEU A 728 -56.957 -3.568 50.645 1.00 93.61 C ATOM 11657 C LEU A 728 -58.250 -3.403 51.444 1.00 93.61 C ATOM 11658 O LEU A 728 -59.331 -3.358 50.848 1.00 93.61 O ATOM 11659 CB LEU A 728 -56.607 -2.272 49.896 1.00 93.61 C ATOM 11660 CG LEU A 728 -55.245 -2.308 49.187 1.00 93.61 C ATOM 11661 CD1 LEU A 728 -55.174 -1.182 48.156 1.00 93.61 C ATOM 11662 CD2 LEU A 728 -54.096 -2.136 50.179 1.00 93.61 C ATOM 11663 H LEU A 728 -57.518 -4.476 48.786 1.00 0.00 H ATOM 11664 HA LEU A 728 -56.139 -3.815 51.322 1.00 0.00 H ATOM 11665 1HB LEU A 728 -57.380 -2.081 49.153 1.00 0.00 H ATOM 11666 2HB LEU A 728 -56.606 -1.447 50.609 1.00 0.00 H ATOM 11667 HG LEU A 728 -55.124 -3.265 48.679 1.00 0.00 H ATOM 11668 1HD1 LEU A 728 -54.207 -1.209 47.653 1.00 0.00 H ATOM 11669 2HD1 LEU A 728 -55.968 -1.311 47.420 1.00 0.00 H ATOM 11670 3HD1 LEU A 728 -55.296 -0.222 48.657 1.00 0.00 H ATOM 11671 1HD2 LEU A 728 -53.145 -2.167 49.645 1.00 0.00 H ATOM 11672 2HD2 LEU A 728 -54.194 -1.177 50.688 1.00 0.00 H ATOM 11673 3HD2 LEU A 728 -54.125 -2.941 50.913 1.00 0.00 H ATOM 11674 N LEU A 729 -58.144 -3.278 52.765 1.00 94.41 N ATOM 11675 CA LEU A 729 -59.249 -2.919 53.653 1.00 94.41 C ATOM 11676 C LEU A 729 -59.003 -1.518 54.225 1.00 94.41 C ATOM 11677 O LEU A 729 -57.960 -1.243 54.813 1.00 94.41 O ATOM 11678 CB LEU A 729 -59.417 -3.998 54.741 1.00 94.41 C ATOM 11679 CG LEU A 729 -60.544 -3.705 55.753 1.00 94.41 C ATOM 11680 CD1 LEU A 729 -61.933 -3.791 55.120 1.00 94.41 C ATOM 11681 CD2 LEU A 729 -60.493 -4.702 56.905 1.00 94.41 C ATOM 11682 H LEU A 729 -57.230 -3.447 53.160 1.00 0.00 H ATOM 11683 HA LEU A 729 -60.163 -2.865 53.064 1.00 0.00 H ATOM 11684 1HB LEU A 729 -59.628 -4.950 54.256 1.00 0.00 H ATOM 11685 2HB LEU A 729 -58.478 -4.092 55.286 1.00 0.00 H ATOM 11686 HG LEU A 729 -60.423 -2.697 56.150 1.00 0.00 H ATOM 11687 1HD1 LEU A 729 -62.691 -3.576 55.874 1.00 0.00 H ATOM 11688 2HD1 LEU A 729 -62.010 -3.063 54.312 1.00 0.00 H ATOM 11689 3HD1 LEU A 729 -62.091 -4.793 54.723 1.00 0.00 H ATOM 11690 1HD2 LEU A 729 -61.293 -4.483 57.613 1.00 0.00 H ATOM 11691 2HD2 LEU A 729 -60.618 -5.713 56.517 1.00 0.00 H ATOM 11692 3HD2 LEU A 729 -59.530 -4.625 57.411 1.00 0.00 H ATOM 11693 N PHE A 730 -59.985 -0.640 54.059 1.00 95.26 N ATOM 11694 CA PHE A 730 -60.010 0.726 54.567 1.00 95.26 C ATOM 11695 C PHE A 730 -61.020 0.793 55.715 1.00 95.26 C ATOM 11696 O PHE A 730 -62.230 0.735 55.482 1.00 95.26 O ATOM 11697 CB PHE A 730 -60.391 1.698 53.434 1.00 95.26 C ATOM 11698 CG PHE A 730 -59.443 1.710 52.248 1.00 95.26 C ATOM 11699 CD1 PHE A 730 -58.430 2.682 52.166 1.00 95.26 C ATOM 11700 CD2 PHE A 730 -59.571 0.752 51.224 1.00 95.26 C ATOM 11701 CE1 PHE A 730 -57.526 2.676 51.087 1.00 95.26 C ATOM 11702 CE2 PHE A 730 -58.673 0.749 50.143 1.00 95.26 C ATOM 11703 CZ PHE A 730 -57.645 1.705 50.079 1.00 95.26 C ATOM 11704 H PHE A 730 -60.773 -0.981 53.528 1.00 0.00 H ATOM 11705 HA PHE A 730 -59.013 0.979 54.931 1.00 0.00 H ATOM 11706 1HB PHE A 730 -61.382 1.448 53.058 1.00 0.00 H ATOM 11707 2HB PHE A 730 -60.436 2.714 53.826 1.00 0.00 H ATOM 11708 HD1 PHE A 730 -58.353 3.439 52.947 1.00 0.00 H ATOM 11709 HD2 PHE A 730 -60.368 0.009 51.272 1.00 0.00 H ATOM 11710 HE1 PHE A 730 -56.736 3.425 51.035 1.00 0.00 H ATOM 11711 HE2 PHE A 730 -58.775 0.005 49.353 1.00 0.00 H ATOM 11712 HZ PHE A 730 -56.942 1.692 49.247 1.00 0.00 H ATOM 11713 N THR A 731 -60.539 0.928 56.950 1.00 94.52 N ATOM 11714 CA THR A 731 -61.398 1.144 58.123 1.00 94.52 C ATOM 11715 C THR A 731 -61.387 2.618 58.505 1.00 94.52 C ATOM 11716 O THR A 731 -60.331 3.216 58.721 1.00 94.52 O ATOM 11717 CB THR A 731 -61.016 0.250 59.309 1.00 94.52 C ATOM 11718 OG1 THR A 731 -61.082 -1.103 58.920 1.00 94.52 O ATOM 11719 CG2 THR A 731 -62.006 0.414 60.463 1.00 94.52 C ATOM 11720 H THR A 731 -59.538 0.878 57.076 1.00 0.00 H ATOM 11721 HA THR A 731 -62.426 0.904 57.847 1.00 0.00 H ATOM 11722 HB THR A 731 -60.019 0.516 59.659 1.00 0.00 H ATOM 11723 HG1 THR A 731 -61.352 -1.158 57.999 1.00 0.00 H ATOM 11724 1HG2 THR A 731 -61.710 -0.232 61.290 1.00 0.00 H ATOM 11725 2HG2 THR A 731 -62.008 1.452 60.795 1.00 0.00 H ATOM 11726 3HG2 THR A 731 -63.005 0.138 60.128 1.00 0.00 H ATOM 11727 N PHE A 732 -62.573 3.215 58.595 1.00 94.73 N ATOM 11728 CA PHE A 732 -62.750 4.610 58.980 1.00 94.73 C ATOM 11729 C PHE A 732 -63.025 4.709 60.473 1.00 94.73 C ATOM 11730 O PHE A 732 -63.995 4.132 60.966 1.00 94.73 O ATOM 11731 CB PHE A 732 -63.891 5.237 58.173 1.00 94.73 C ATOM 11732 CG PHE A 732 -63.653 5.208 56.683 1.00 94.73 C ATOM 11733 CD1 PHE A 732 -62.795 6.153 56.098 1.00 94.73 C ATOM 11734 CD2 PHE A 732 -64.258 4.219 55.888 1.00 94.73 C ATOM 11735 CE1 PHE A 732 -62.571 6.129 54.712 1.00 94.73 C ATOM 11736 CE2 PHE A 732 -64.030 4.187 54.506 1.00 94.73 C ATOM 11737 CZ PHE A 732 -63.203 5.156 53.924 1.00 94.73 C ATOM 11738 H PHE A 732 -63.387 2.656 58.383 1.00 0.00 H ATOM 11739 HA PHE A 732 -61.827 5.149 58.762 1.00 0.00 H ATOM 11740 1HB PHE A 732 -64.819 4.709 58.385 1.00 0.00 H ATOM 11741 2HB PHE A 732 -64.027 6.273 58.481 1.00 0.00 H ATOM 11742 HD1 PHE A 732 -62.312 6.898 56.731 1.00 0.00 H ATOM 11743 HD2 PHE A 732 -64.900 3.469 56.351 1.00 0.00 H ATOM 11744 HE1 PHE A 732 -61.908 6.863 54.255 1.00 0.00 H ATOM 11745 HE2 PHE A 732 -64.489 3.419 53.884 1.00 0.00 H ATOM 11746 HZ PHE A 732 -63.057 5.147 52.845 1.00 0.00 H ATOM 11747 N TYR A 733 -62.231 5.502 61.187 1.00 93.08 N ATOM 11748 CA TYR A 733 -62.423 5.762 62.611 1.00 93.08 C ATOM 11749 C TYR A 733 -62.732 7.233 62.860 1.00 93.08 C ATOM 11750 O TYR A 733 -62.029 8.117 62.370 1.00 93.08 O ATOM 11751 CB TYR A 733 -61.190 5.326 63.406 1.00 93.08 C ATOM 11752 CG TYR A 733 -60.916 3.838 63.353 1.00 93.08 C ATOM 11753 CD1 TYR A 733 -61.698 2.953 64.121 1.00 93.08 C ATOM 11754 CD2 TYR A 733 -59.858 3.343 62.567 1.00 93.08 C ATOM 11755 CE1 TYR A 733 -61.404 1.576 64.134 1.00 93.08 C ATOM 11756 CE2 TYR A 733 -59.563 1.968 62.580 1.00 93.08 C ATOM 11757 CZ TYR A 733 -60.322 1.086 63.370 1.00 93.08 C ATOM 11758 OH TYR A 733 -60.014 -0.235 63.376 1.00 93.08 O ATOM 11759 H TYR A 733 -61.459 5.940 60.706 1.00 0.00 H ATOM 11760 HA TYR A 733 -63.282 5.186 62.956 1.00 0.00 H ATOM 11761 1HB TYR A 733 -60.309 5.846 63.027 1.00 0.00 H ATOM 11762 2HB TYR A 733 -61.312 5.610 64.451 1.00 0.00 H ATOM 11763 HD1 TYR A 733 -62.535 3.334 64.707 1.00 0.00 H ATOM 11764 HD2 TYR A 733 -59.271 4.025 61.951 1.00 0.00 H ATOM 11765 HE1 TYR A 733 -62.012 0.895 64.729 1.00 0.00 H ATOM 11766 HE2 TYR A 733 -58.741 1.581 61.976 1.00 0.00 H ATOM 11767 HH TYR A 733 -59.265 -0.391 62.796 1.00 0.00 H ATOM 11768 N HIS A 734 -63.742 7.516 63.682 1.00 92.98 N ATOM 11769 CA HIS A 734 -63.858 8.827 64.301 1.00 92.98 C ATOM 11770 C HIS A 734 -62.928 8.909 65.517 1.00 92.98 C ATOM 11771 O HIS A 734 -63.085 8.142 66.466 1.00 92.98 O ATOM 11772 CB HIS A 734 -65.308 9.173 64.655 1.00 92.98 C ATOM 11773 CG HIS A 734 -65.420 10.555 65.257 1.00 92.98 C ATOM 11774 ND1 HIS A 734 -64.606 11.630 64.969 1.00 92.98 N ATOM 11775 CD2 HIS A 734 -66.250 10.940 66.275 1.00 92.98 C ATOM 11776 CE1 HIS A 734 -64.928 12.626 65.810 1.00 92.98 C ATOM 11777 NE2 HIS A 734 -65.941 12.265 66.609 1.00 92.98 N ATOM 11778 H HIS A 734 -64.440 6.814 63.883 1.00 0.00 H ATOM 11779 HA HIS A 734 -63.504 9.589 63.607 1.00 0.00 H ATOM 11780 1HB HIS A 734 -65.925 9.120 63.757 1.00 0.00 H ATOM 11781 2HB HIS A 734 -65.694 8.440 65.362 1.00 0.00 H ATOM 11782 HD2 HIS A 734 -67.027 10.323 66.726 1.00 0.00 H ATOM 11783 HE1 HIS A 734 -64.446 13.603 65.855 1.00 0.00 H ATOM 11784 HE2 HIS A 734 -66.380 12.849 67.307 1.00 0.00 H ATOM 11785 N VAL A 735 -61.987 9.857 65.490 1.00 90.61 N ATOM 11786 CA VAL A 735 -61.031 10.111 66.575 1.00 90.61 C ATOM 11787 C VAL A 735 -61.562 11.175 67.545 1.00 90.61 C ATOM 11788 O VAL A 735 -61.836 12.322 67.164 1.00 90.61 O ATOM 11789 CB VAL A 735 -59.643 10.476 66.019 1.00 90.61 C ATOM 11790 CG1 VAL A 735 -58.624 10.630 67.153 1.00 90.61 C ATOM 11791 CG2 VAL A 735 -59.118 9.399 65.061 1.00 90.61 C ATOM 11792 H VAL A 735 -61.947 10.426 64.656 1.00 0.00 H ATOM 11793 HA VAL A 735 -60.934 9.201 67.170 1.00 0.00 H ATOM 11794 HB VAL A 735 -59.716 11.420 65.478 1.00 0.00 H ATOM 11795 1HG1 VAL A 735 -57.651 10.889 66.734 1.00 0.00 H ATOM 11796 2HG1 VAL A 735 -58.949 11.420 67.830 1.00 0.00 H ATOM 11797 3HG1 VAL A 735 -58.544 9.691 67.700 1.00 0.00 H ATOM 11798 1HG2 VAL A 735 -58.137 9.692 64.688 1.00 0.00 H ATOM 11799 2HG2 VAL A 735 -59.037 8.450 65.590 1.00 0.00 H ATOM 11800 3HG2 VAL A 735 -59.807 9.290 64.223 1.00 0.00 H ATOM 11801 N SER A 736 -61.681 10.818 68.825 1.00 87.42 N ATOM 11802 CA SER A 736 -62.158 11.711 69.886 1.00 87.42 C ATOM 11803 C SER A 736 -61.047 12.642 70.393 1.00 87.42 C ATOM 11804 O SER A 736 -60.227 12.275 71.236 1.00 87.42 O ATOM 11805 CB SER A 736 -62.782 10.899 71.023 1.00 87.42 C ATOM 11806 OG SER A 736 -63.367 11.786 71.962 1.00 87.42 O ATOM 11807 H SER A 736 -61.421 9.871 69.059 1.00 0.00 H ATOM 11808 HA SER A 736 -62.920 12.370 69.467 1.00 0.00 H ATOM 11809 1HB SER A 736 -63.532 10.221 70.617 1.00 0.00 H ATOM 11810 2HB SER A 736 -62.014 10.290 71.499 1.00 0.00 H ATOM 11811 HG SER A 736 -63.211 12.671 71.624 1.00 0.00 H ATOM 11812 N CYS A 737 -61.031 13.880 69.889 1.00 83.04 N ATOM 11813 CA CYS A 737 -60.059 14.910 70.280 1.00 83.04 C ATOM 11814 C CYS A 737 -60.390 15.627 71.603 1.00 83.04 C ATOM 11815 O CYS A 737 -59.587 16.422 72.085 1.00 83.04 O ATOM 11816 CB CYS A 737 -59.897 15.931 69.141 1.00 83.04 C ATOM 11817 SG CYS A 737 -59.335 15.117 67.619 1.00 83.04 S ATOM 11818 H CYS A 737 -61.735 14.104 69.200 1.00 0.00 H ATOM 11819 HA CYS A 737 -59.098 14.427 70.463 1.00 0.00 H ATOM 11820 1HB CYS A 737 -60.850 16.430 68.961 1.00 0.00 H ATOM 11821 2HB CYS A 737 -59.178 16.695 69.436 1.00 0.00 H ATOM 11822 HG CYS A 737 -59.299 16.220 66.877 1.00 0.00 H ATOM 11823 N GLU A 738 -61.563 15.390 72.199 1.00 74.18 N ATOM 11824 CA GLU A 738 -62.021 16.134 73.378 1.00 74.18 C ATOM 11825 C GLU A 738 -61.270 15.674 74.640 1.00 74.18 C ATOM 11826 O GLU A 738 -61.533 14.606 75.198 1.00 74.18 O ATOM 11827 CB GLU A 738 -63.557 16.051 73.507 1.00 74.18 C ATOM 11828 CG GLU A 738 -64.246 16.838 72.370 1.00 74.18 C ATOM 11829 CD GLU A 738 -65.787 16.840 72.408 1.00 74.18 C ATOM 11830 OE1 GLU A 738 -66.382 17.223 71.366 1.00 74.18 O ATOM 11831 OE2 GLU A 738 -66.369 16.474 73.449 1.00 74.18 O ATOM 11832 H GLU A 738 -62.152 14.666 71.814 1.00 0.00 H ATOM 11833 HA GLU A 738 -61.738 17.180 73.258 1.00 0.00 H ATOM 11834 1HB GLU A 738 -63.869 15.007 73.474 1.00 0.00 H ATOM 11835 2HB GLU A 738 -63.863 16.454 74.472 1.00 0.00 H ATOM 11836 1HG GLU A 738 -63.914 17.876 72.408 1.00 0.00 H ATOM 11837 2HG GLU A 738 -63.934 16.421 71.413 1.00 0.00 H ATOM 11838 N ILE A 739 -60.285 16.466 75.082 1.00 66.19 N ATOM 11839 CA ILE A 739 -59.541 16.242 76.330 1.00 66.19 C ATOM 11840 C ILE A 739 -60.429 16.678 77.499 1.00 66.19 C ATOM 11841 O ILE A 739 -60.538 17.867 77.809 1.00 66.19 O ATOM 11842 CB ILE A 739 -58.178 16.978 76.349 1.00 66.19 C ATOM 11843 CG1 ILE A 739 -57.348 16.697 75.077 1.00 66.19 C ATOM 11844 CG2 ILE A 739 -57.388 16.565 77.609 1.00 66.19 C ATOM 11845 CD1 ILE A 739 -56.038 17.488 75.021 1.00 66.19 C ATOM 11846 H ILE A 739 -60.053 17.263 74.507 1.00 0.00 H ATOM 11847 HA ILE A 739 -59.342 15.175 76.427 1.00 0.00 H ATOM 11848 HB ILE A 739 -58.346 18.054 76.362 1.00 0.00 H ATOM 11849 1HG1 ILE A 739 -57.113 15.634 75.024 1.00 0.00 H ATOM 11850 2HG1 ILE A 739 -57.939 16.945 74.195 1.00 0.00 H ATOM 11851 1HG2 ILE A 739 -56.429 17.082 77.623 1.00 0.00 H ATOM 11852 2HG2 ILE A 739 -57.957 16.833 78.498 1.00 0.00 H ATOM 11853 3HG2 ILE A 739 -57.220 15.488 77.597 1.00 0.00 H ATOM 11854 1HD1 ILE A 739 -55.504 17.244 74.102 1.00 0.00 H ATOM 11855 2HD1 ILE A 739 -56.257 18.557 75.041 1.00 0.00 H ATOM 11856 3HD1 ILE A 739 -55.419 17.229 75.879 1.00 0.00 H ATOM 11857 N ASN A 740 -61.089 15.715 78.140 1.00 58.70 N ATOM 11858 CA ASN A 740 -62.072 15.994 79.180 1.00 58.70 C ATOM 11859 C ASN A 740 -61.391 16.394 80.505 1.00 58.70 C ATOM 11860 O ASN A 740 -61.072 15.564 81.352 1.00 58.70 O ATOM 11861 CB ASN A 740 -63.037 14.799 79.276 1.00 58.70 C ATOM 11862 CG ASN A 740 -64.341 15.169 79.956 1.00 58.70 C ATOM 11863 OD1 ASN A 740 -64.519 16.263 80.473 1.00 58.70 O ATOM 11864 ND2 ASN A 740 -65.302 14.275 79.948 1.00 58.70 N ATOM 11865 H ASN A 740 -60.895 14.755 77.891 1.00 0.00 H ATOM 11866 HA ASN A 740 -62.628 16.890 78.899 1.00 0.00 H ATOM 11867 1HB ASN A 740 -63.252 14.423 78.275 1.00 0.00 H ATOM 11868 2HB ASN A 740 -62.561 13.992 79.833 1.00 0.00 H ATOM 11869 1HD2 ASN A 740 -66.178 14.479 80.385 1.00 0.00 H ATOM 11870 2HD2 ASN A 740 -65.158 13.391 79.504 1.00 0.00 H ATOM 11871 N THR A 741 -61.135 17.693 80.674 1.00 54.69 N ATOM 11872 CA THR A 741 -60.367 18.276 81.795 1.00 54.69 C ATOM 11873 C THR A 741 -61.148 18.407 83.112 1.00 54.69 C ATOM 11874 O THR A 741 -60.676 19.054 84.047 1.00 54.69 O ATOM 11875 CB THR A 741 -59.738 19.625 81.393 1.00 54.69 C ATOM 11876 OG1 THR A 741 -60.680 20.452 80.748 1.00 54.69 O ATOM 11877 CG2 THR A 741 -58.573 19.451 80.418 1.00 54.69 C ATOM 11878 H THR A 741 -61.508 18.305 79.963 1.00 0.00 H ATOM 11879 HA THR A 741 -59.564 17.588 82.059 1.00 0.00 H ATOM 11880 HB THR A 741 -59.366 20.132 82.284 1.00 0.00 H ATOM 11881 HG1 THR A 741 -61.523 19.995 80.695 1.00 0.00 H ATOM 11882 1HG2 THR A 741 -58.162 20.428 80.165 1.00 0.00 H ATOM 11883 2HG2 THR A 741 -57.799 18.840 80.881 1.00 0.00 H ATOM 11884 3HG2 THR A 741 -58.928 18.961 79.512 1.00 0.00 H ATOM 11885 N LYS A 742 -62.333 17.789 83.225 1.00 51.61 N ATOM 11886 CA LYS A 742 -63.153 17.768 84.447 1.00 51.61 C ATOM 11887 C LYS A 742 -63.454 16.327 84.856 1.00 51.61 C ATOM 11888 O LYS A 742 -64.224 15.632 84.200 1.00 51.61 O ATOM 11889 CB LYS A 742 -64.435 18.588 84.240 1.00 51.61 C ATOM 11890 CG LYS A 742 -64.121 20.085 84.088 1.00 51.61 C ATOM 11891 CD LYS A 742 -65.407 20.912 83.990 1.00 51.61 C ATOM 11892 CE LYS A 742 -65.051 22.397 83.858 1.00 51.61 C ATOM 11893 NZ LYS A 742 -66.267 23.242 83.774 1.00 51.61 N ATOM 11894 H LYS A 742 -62.667 17.311 82.400 1.00 0.00 H ATOM 11895 HA LYS A 742 -62.577 18.216 85.258 1.00 0.00 H ATOM 11896 1HB LYS A 742 -64.954 18.233 83.349 1.00 0.00 H ATOM 11897 2HB LYS A 742 -65.103 18.441 85.089 1.00 0.00 H ATOM 11898 1HG LYS A 742 -63.544 20.425 84.949 1.00 0.00 H ATOM 11899 2HG LYS A 742 -63.527 20.243 83.189 1.00 0.00 H ATOM 11900 1HD LYS A 742 -65.982 20.588 83.121 1.00 0.00 H ATOM 11901 2HD LYS A 742 -66.011 20.753 84.883 1.00 0.00 H ATOM 11902 1HE LYS A 742 -64.461 22.707 84.719 1.00 0.00 H ATOM 11903 2HE LYS A 742 -64.451 22.549 82.961 1.00 0.00 H ATOM 11904 1HZ LYS A 742 -65.998 24.212 83.688 1.00 0.00 H ATOM 11905 2HZ LYS A 742 -66.811 22.971 82.968 1.00 0.00 H ATOM 11906 3HZ LYS A 742 -66.820 23.119 84.610 1.00 0.00 H ATOM 11907 N GLY A 743 -62.840 15.884 85.952 1.00 41.71 N ATOM 11908 CA GLY A 743 -62.924 14.499 86.409 1.00 41.71 C ATOM 11909 C GLY A 743 -64.333 14.090 86.847 1.00 41.71 C ATOM 11910 O GLY A 743 -64.830 14.564 87.864 1.00 41.71 O ATOM 11911 H GLY A 743 -62.293 16.545 86.485 1.00 0.00 H ATOM 11912 1HA GLY A 743 -62.602 13.832 85.609 1.00 0.00 H ATOM 11913 2HA GLY A 743 -62.243 14.350 87.246 1.00 0.00 H ATOM 11914 N THR A 744 -64.937 13.152 86.118 1.00 43.71 N ATOM 11915 CA THR A 744 -66.069 12.335 86.580 1.00 43.71 C ATOM 11916 C THR A 744 -65.822 10.881 86.179 1.00 43.71 C ATOM 11917 O THR A 744 -65.333 10.598 85.088 1.00 43.71 O ATOM 11918 CB THR A 744 -67.431 12.830 86.060 1.00 43.71 C ATOM 11919 OG1 THR A 744 -67.408 13.072 84.676 1.00 43.71 O ATOM 11920 CG2 THR A 744 -67.878 14.127 86.731 1.00 43.71 C ATOM 11921 H THR A 744 -64.575 13.009 85.185 1.00 0.00 H ATOM 11922 HA THR A 744 -66.104 12.377 87.669 1.00 0.00 H ATOM 11923 HB THR A 744 -68.189 12.071 86.250 1.00 0.00 H ATOM 11924 HG1 THR A 744 -66.533 12.876 84.332 1.00 0.00 H ATOM 11925 1HG2 THR A 744 -68.844 14.430 86.328 1.00 0.00 H ATOM 11926 2HG2 THR A 744 -67.966 13.969 87.806 1.00 0.00 H ATOM 11927 3HG2 THR A 744 -67.143 14.907 86.539 1.00 0.00 H ATOM 11928 N THR A 745 -66.081 9.943 87.088 1.00 40.73 N ATOM 11929 CA THR A 745 -65.637 8.547 86.965 1.00 40.73 C ATOM 11930 C THR A 745 -66.741 7.625 86.447 1.00 40.73 C ATOM 11931 O THR A 745 -67.513 7.084 87.238 1.00 40.73 O ATOM 11932 CB THR A 745 -65.092 8.040 88.317 1.00 40.73 C ATOM 11933 OG1 THR A 745 -65.861 8.528 89.395 1.00 40.73 O ATOM 11934 CG2 THR A 745 -63.663 8.516 88.565 1.00 40.73 C ATOM 11935 H THR A 745 -66.612 10.221 87.900 1.00 0.00 H ATOM 11936 HA THR A 745 -64.837 8.502 86.225 1.00 0.00 H ATOM 11937 HB THR A 745 -65.101 6.950 88.327 1.00 0.00 H ATOM 11938 HG1 THR A 745 -66.571 9.080 89.058 1.00 0.00 H ATOM 11939 1HG2 THR A 745 -63.315 8.138 89.526 1.00 0.00 H ATOM 11940 2HG2 THR A 745 -63.013 8.145 87.772 1.00 0.00 H ATOM 11941 3HG2 THR A 745 -63.638 9.605 88.573 1.00 0.00 H ATOM 11942 N LYS A 746 -66.794 7.396 85.125 1.00 39.19 N ATOM 11943 CA LYS A 746 -67.345 6.173 84.491 1.00 39.19 C ATOM 11944 C LYS A 746 -67.110 6.159 82.976 1.00 39.19 C ATOM 11945 O LYS A 746 -67.288 7.176 82.323 1.00 39.19 O ATOM 11946 CB LYS A 746 -68.856 6.014 84.778 1.00 39.19 C ATOM 11947 CG LYS A 746 -69.120 4.962 85.876 1.00 39.19 C ATOM 11948 CD LYS A 746 -70.289 5.360 86.788 1.00 39.19 C ATOM 11949 CE LYS A 746 -70.333 4.427 88.003 1.00 39.19 C ATOM 11950 NZ LYS A 746 -71.402 4.817 88.956 1.00 39.19 N ATOM 11951 H LYS A 746 -66.423 8.129 84.538 1.00 0.00 H ATOM 11952 HA LYS A 746 -66.828 5.306 84.905 1.00 0.00 H ATOM 11953 1HB LYS A 746 -69.270 6.973 85.091 1.00 0.00 H ATOM 11954 2HB LYS A 746 -69.371 5.718 83.864 1.00 0.00 H ATOM 11955 1HG LYS A 746 -69.351 4.002 85.413 1.00 0.00 H ATOM 11956 2HG LYS A 746 -68.226 4.843 86.488 1.00 0.00 H ATOM 11957 1HD LYS A 746 -70.160 6.392 87.116 1.00 0.00 H ATOM 11958 2HD LYS A 746 -71.224 5.288 86.232 1.00 0.00 H ATOM 11959 1HE LYS A 746 -70.511 3.405 87.671 1.00 0.00 H ATOM 11960 2HE LYS A 746 -69.373 4.456 88.519 1.00 0.00 H ATOM 11961 1HZ LYS A 746 -71.401 4.182 89.742 1.00 0.00 H ATOM 11962 2HZ LYS A 746 -71.236 5.758 89.283 1.00 0.00 H ATOM 11963 3HZ LYS A 746 -72.298 4.776 88.492 1.00 0.00 H ATOM 11964 N LYS A 747 -66.823 4.957 82.457 1.00 46.92 N ATOM 11965 CA LYS A 747 -66.373 4.631 81.089 1.00 46.92 C ATOM 11966 C LYS A 747 -65.018 5.241 80.702 1.00 46.92 C ATOM 11967 O LYS A 747 -64.748 6.419 80.882 1.00 46.92 O ATOM 11968 CB LYS A 747 -67.450 4.910 80.023 1.00 46.92 C ATOM 11969 CG LYS A 747 -68.664 3.980 80.175 1.00 46.92 C ATOM 11970 CD LYS A 747 -69.607 4.106 78.974 1.00 46.92 C ATOM 11971 CE LYS A 747 -70.730 3.066 79.073 1.00 46.92 C ATOM 11972 NZ LYS A 747 -71.561 3.048 77.843 1.00 46.92 N ATOM 11973 H LYS A 747 -66.945 4.210 83.126 1.00 0.00 H ATOM 11974 HA LYS A 747 -66.137 3.567 81.046 1.00 0.00 H ATOM 11975 1HB LYS A 747 -67.780 5.945 80.102 1.00 0.00 H ATOM 11976 2HB LYS A 747 -67.021 4.778 79.029 1.00 0.00 H ATOM 11977 1HG LYS A 747 -68.323 2.947 80.255 1.00 0.00 H ATOM 11978 2HG LYS A 747 -69.207 4.236 81.084 1.00 0.00 H ATOM 11979 1HD LYS A 747 -70.037 5.109 78.952 1.00 0.00 H ATOM 11980 2HD LYS A 747 -69.046 3.950 78.053 1.00 0.00 H ATOM 11981 1HE LYS A 747 -70.299 2.078 79.226 1.00 0.00 H ATOM 11982 2HE LYS A 747 -71.366 3.297 79.928 1.00 0.00 H ATOM 11983 1HZ LYS A 747 -72.290 2.356 77.938 1.00 0.00 H ATOM 11984 2HZ LYS A 747 -71.977 3.959 77.703 1.00 0.00 H ATOM 11985 3HZ LYS A 747 -70.981 2.819 77.048 1.00 0.00 H ATOM 11986 N GLN A 748 -64.169 4.377 80.162 1.00 53.05 N ATOM 11987 CA GLN A 748 -62.917 4.725 79.506 1.00 53.05 C ATOM 11988 C GLN A 748 -63.275 5.080 78.058 1.00 53.05 C ATOM 11989 O GLN A 748 -63.592 4.183 77.280 1.00 53.05 O ATOM 11990 CB GLN A 748 -62.012 3.489 79.654 1.00 53.05 C ATOM 11991 CG GLN A 748 -60.572 3.618 79.138 1.00 53.05 C ATOM 11992 CD GLN A 748 -59.763 2.350 79.441 1.00 53.05 C ATOM 11993 OE1 GLN A 748 -60.285 1.308 79.795 1.00 53.05 O ATOM 11994 NE2 GLN A 748 -58.454 2.386 79.339 1.00 53.05 N ATOM 11995 H GLN A 748 -64.438 3.405 80.224 1.00 0.00 H ATOM 11996 HA GLN A 748 -62.487 5.585 80.018 1.00 0.00 H ATOM 11997 1HB GLN A 748 -61.940 3.213 80.706 1.00 0.00 H ATOM 11998 2HB GLN A 748 -62.457 2.646 79.124 1.00 0.00 H ATOM 11999 1HG GLN A 748 -60.597 3.773 78.059 1.00 0.00 H ATOM 12000 2HG GLN A 748 -60.097 4.468 79.627 1.00 0.00 H ATOM 12001 1HE2 GLN A 748 -57.913 1.566 79.534 1.00 0.00 H ATOM 12002 2HE2 GLN A 748 -57.996 3.232 79.066 1.00 0.00 H ATOM 12003 N ASP A 749 -63.330 6.374 77.724 1.00 58.44 N ATOM 12004 CA ASP A 749 -63.715 6.820 76.378 1.00 58.44 C ATOM 12005 C ASP A 749 -62.726 6.289 75.335 1.00 58.44 C ATOM 12006 O ASP A 749 -61.562 6.704 75.288 1.00 58.44 O ATOM 12007 CB ASP A 749 -63.799 8.358 76.286 1.00 58.44 C ATOM 12008 CG ASP A 749 -65.168 8.951 76.641 1.00 58.44 C ATOM 12009 OD1 ASP A 749 -66.190 8.242 76.486 1.00 58.44 O ATOM 12010 OD2 ASP A 749 -65.173 10.145 77.018 1.00 58.44 O ATOM 12011 H ASP A 749 -63.098 7.065 78.424 1.00 0.00 H ATOM 12012 HA ASP A 749 -64.701 6.415 76.148 1.00 0.00 H ATOM 12013 1HB ASP A 749 -63.062 8.804 76.954 1.00 0.00 H ATOM 12014 2HB ASP A 749 -63.555 8.676 75.271 1.00 0.00 H ATOM 12015 N THR A 750 -63.206 5.382 74.483 1.00 70.32 N ATOM 12016 CA THR A 750 -62.445 4.830 73.365 1.00 70.32 C ATOM 12017 C THR A 750 -62.030 5.965 72.434 1.00 70.32 C ATOM 12018 O THR A 750 -62.861 6.744 71.967 1.00 70.32 O ATOM 12019 CB THR A 750 -63.248 3.756 72.609 1.00 70.32 C ATOM 12020 OG1 THR A 750 -64.548 4.208 72.310 1.00 70.32 O ATOM 12021 CG2 THR A 750 -63.397 2.484 73.444 1.00 70.32 C ATOM 12022 H THR A 750 -64.154 5.068 74.635 1.00 0.00 H ATOM 12023 HA THR A 750 -61.541 4.363 73.758 1.00 0.00 H ATOM 12024 HB THR A 750 -62.737 3.507 71.679 1.00 0.00 H ATOM 12025 HG1 THR A 750 -64.661 5.101 72.645 1.00 0.00 H ATOM 12026 1HG2 THR A 750 -63.969 1.745 72.882 1.00 0.00 H ATOM 12027 2HG2 THR A 750 -62.411 2.082 73.674 1.00 0.00 H ATOM 12028 3HG2 THR A 750 -63.919 2.717 74.371 1.00 0.00 H ATOM 12029 N VAL A 751 -60.721 6.084 72.196 1.00 83.10 N ATOM 12030 CA VAL A 751 -60.144 7.141 71.348 1.00 83.10 C ATOM 12031 C VAL A 751 -60.690 7.056 69.925 1.00 83.10 C ATOM 12032 O VAL A 751 -60.949 8.085 69.306 1.00 83.10 O ATOM 12033 CB VAL A 751 -58.607 7.034 71.349 1.00 83.10 C ATOM 12034 CG1 VAL A 751 -57.950 8.019 70.381 1.00 83.10 C ATOM 12035 CG2 VAL A 751 -58.057 7.335 72.750 1.00 83.10 C ATOM 12036 H VAL A 751 -60.107 5.407 72.625 1.00 0.00 H ATOM 12037 HA VAL A 751 -60.431 8.109 71.759 1.00 0.00 H ATOM 12038 HB VAL A 751 -58.321 6.024 71.058 1.00 0.00 H ATOM 12039 1HG1 VAL A 751 -56.867 7.902 70.421 1.00 0.00 H ATOM 12040 2HG1 VAL A 751 -58.298 7.821 69.367 1.00 0.00 H ATOM 12041 3HG1 VAL A 751 -58.214 9.038 70.663 1.00 0.00 H ATOM 12042 1HG2 VAL A 751 -56.971 7.256 72.740 1.00 0.00 H ATOM 12043 2HG2 VAL A 751 -58.346 8.344 73.046 1.00 0.00 H ATOM 12044 3HG2 VAL A 751 -58.466 6.618 73.463 1.00 0.00 H ATOM 12045 N GLU A 752 -60.900 5.832 69.452 1.00 86.79 N ATOM 12046 CA GLU A 752 -61.473 5.500 68.156 1.00 86.79 C ATOM 12047 C GLU A 752 -62.931 5.059 68.307 1.00 86.79 C ATOM 12048 O GLU A 752 -63.361 4.514 69.327 1.00 86.79 O ATOM 12049 CB GLU A 752 -60.636 4.393 67.495 1.00 86.79 C ATOM 12050 CG GLU A 752 -59.221 4.898 67.188 1.00 86.79 C ATOM 12051 CD GLU A 752 -58.255 3.801 66.728 1.00 86.79 C ATOM 12052 OE1 GLU A 752 -57.501 4.069 65.765 1.00 86.79 O ATOM 12053 OE2 GLU A 752 -58.233 2.748 67.405 1.00 86.79 O ATOM 12054 H GLU A 752 -60.625 5.085 70.074 1.00 0.00 H ATOM 12055 HA GLU A 752 -61.448 6.392 67.528 1.00 0.00 H ATOM 12056 1HB GLU A 752 -60.586 3.529 68.158 1.00 0.00 H ATOM 12057 2HB GLU A 752 -61.122 4.071 66.574 1.00 0.00 H ATOM 12058 1HG GLU A 752 -59.277 5.654 66.406 1.00 0.00 H ATOM 12059 2HG GLU A 752 -58.813 5.369 68.082 1.00 0.00 H ATOM 12060 N THR A 753 -63.713 5.270 67.257 1.00 90.01 N ATOM 12061 CA THR A 753 -65.014 4.629 67.051 1.00 90.01 C ATOM 12062 C THR A 753 -65.120 4.304 65.566 1.00 90.01 C ATOM 12063 O THR A 753 -64.970 5.232 64.770 1.00 90.01 O ATOM 12064 CB THR A 753 -66.151 5.567 67.478 1.00 90.01 C ATOM 12065 OG1 THR A 753 -66.038 5.839 68.854 1.00 90.01 O ATOM 12066 CG2 THR A 753 -67.540 4.968 67.259 1.00 90.01 C ATOM 12067 H THR A 753 -63.369 5.920 66.564 1.00 0.00 H ATOM 12068 HA THR A 753 -65.057 3.729 67.665 1.00 0.00 H ATOM 12069 HB THR A 753 -66.093 6.493 66.905 1.00 0.00 H ATOM 12070 HG1 THR A 753 -65.276 5.375 69.210 1.00 0.00 H ATOM 12071 1HG2 THR A 753 -68.298 5.682 67.580 1.00 0.00 H ATOM 12072 2HG2 THR A 753 -67.677 4.744 66.201 1.00 0.00 H ATOM 12073 3HG2 THR A 753 -67.636 4.052 67.839 1.00 0.00 H ATOM 12074 N PRO A 754 -65.341 3.043 65.151 1.00 90.47 N ATOM 12075 CA PRO A 754 -65.491 2.723 63.737 1.00 90.47 C ATOM 12076 C PRO A 754 -66.743 3.409 63.174 1.00 90.47 C ATOM 12077 O PRO A 754 -67.827 3.338 63.753 1.00 90.47 O ATOM 12078 CB PRO A 754 -65.546 1.195 63.650 1.00 90.47 C ATOM 12079 CG PRO A 754 -66.078 0.786 65.024 1.00 90.47 C ATOM 12080 CD PRO A 754 -65.498 1.845 65.962 1.00 90.47 C ATOM 12081 HA PRO A 754 -64.612 3.091 63.187 1.00 0.00 H ATOM 12082 1HB PRO A 754 -66.201 0.888 62.821 1.00 0.00 H ATOM 12083 2HB PRO A 754 -64.545 0.794 63.434 1.00 0.00 H ATOM 12084 1HG PRO A 754 -67.178 0.771 65.017 1.00 0.00 H ATOM 12085 2HG PRO A 754 -65.749 -0.235 65.270 1.00 0.00 H ATOM 12086 1HD PRO A 754 -66.202 2.029 66.787 1.00 0.00 H ATOM 12087 2HD PRO A 754 -64.527 1.502 66.348 1.00 0.00 H ATOM 12088 N VAL A 755 -66.567 4.103 62.052 1.00 93.30 N ATOM 12089 CA VAL A 755 -67.603 4.859 61.331 1.00 93.30 C ATOM 12090 C VAL A 755 -67.679 4.473 59.854 1.00 93.30 C ATOM 12091 O VAL A 755 -68.276 5.192 59.059 1.00 93.30 O ATOM 12092 CB VAL A 755 -67.469 6.385 61.528 1.00 93.30 C ATOM 12093 CG1 VAL A 755 -67.678 6.767 62.998 1.00 93.30 C ATOM 12094 CG2 VAL A 755 -66.125 6.943 61.041 1.00 93.30 C ATOM 12095 H VAL A 755 -65.625 4.090 61.689 1.00 0.00 H ATOM 12096 HA VAL A 755 -68.580 4.561 61.715 1.00 0.00 H ATOM 12097 HB VAL A 755 -68.261 6.886 60.970 1.00 0.00 H ATOM 12098 1HG1 VAL A 755 -67.579 7.847 63.111 1.00 0.00 H ATOM 12099 2HG1 VAL A 755 -68.674 6.459 63.316 1.00 0.00 H ATOM 12100 3HG1 VAL A 755 -66.929 6.268 63.613 1.00 0.00 H ATOM 12101 1HG2 VAL A 755 -66.096 8.020 61.208 1.00 0.00 H ATOM 12102 2HG2 VAL A 755 -65.313 6.468 61.592 1.00 0.00 H ATOM 12103 3HG2 VAL A 755 -66.010 6.738 59.977 1.00 0.00 H ATOM 12104 N GLY A 756 -67.085 3.344 59.471 1.00 92.86 N ATOM 12105 CA GLY A 756 -67.280 2.721 58.167 1.00 92.86 C ATOM 12106 C GLY A 756 -66.155 1.769 57.767 1.00 92.86 C ATOM 12107 O GLY A 756 -65.070 1.794 58.347 1.00 92.86 O ATOM 12108 H GLY A 756 -66.465 2.906 60.137 1.00 0.00 H ATOM 12109 1HA GLY A 756 -68.218 2.165 58.166 1.00 0.00 H ATOM 12110 2HA GLY A 756 -67.364 3.494 57.404 1.00 0.00 H ATOM 12111 N PHE A 757 -66.410 0.982 56.725 1.00 94.24 N ATOM 12112 CA PHE A 757 -65.470 0.055 56.097 1.00 94.24 C ATOM 12113 C PHE A 757 -65.625 0.113 54.573 1.00 94.24 C ATOM 12114 O PHE A 757 -66.748 0.113 54.073 1.00 94.24 O ATOM 12115 CB PHE A 757 -65.742 -1.376 56.585 1.00 94.24 C ATOM 12116 CG PHE A 757 -65.770 -1.545 58.092 1.00 94.24 C ATOM 12117 CD1 PHE A 757 -64.593 -1.871 58.789 1.00 94.24 C ATOM 12118 CD2 PHE A 757 -66.978 -1.376 58.797 1.00 94.24 C ATOM 12119 CE1 PHE A 757 -64.625 -2.033 60.185 1.00 94.24 C ATOM 12120 CE2 PHE A 757 -67.008 -1.521 60.195 1.00 94.24 C ATOM 12121 CZ PHE A 757 -65.829 -1.854 60.889 1.00 94.24 C ATOM 12122 H PHE A 757 -67.347 1.056 56.357 1.00 0.00 H ATOM 12123 HA PHE A 757 -64.458 0.340 56.385 1.00 0.00 H ATOM 12124 1HB PHE A 757 -66.702 -1.716 56.199 1.00 0.00 H ATOM 12125 2HB PHE A 757 -64.977 -2.045 56.194 1.00 0.00 H ATOM 12126 HD1 PHE A 757 -63.663 -1.994 58.234 1.00 0.00 H ATOM 12127 HD2 PHE A 757 -67.889 -1.119 58.257 1.00 0.00 H ATOM 12128 HE1 PHE A 757 -63.715 -2.298 60.723 1.00 0.00 H ATOM 12129 HE2 PHE A 757 -67.939 -1.376 60.743 1.00 0.00 H ATOM 12130 HZ PHE A 757 -65.852 -1.974 61.971 1.00 0.00 H ATOM 12131 N ALA A 758 -64.526 0.125 53.828 1.00 93.76 N ATOM 12132 CA ALA A 758 -64.514 -0.075 52.378 1.00 93.76 C ATOM 12133 C ALA A 758 -63.371 -1.020 52.002 1.00 93.76 C ATOM 12134 O ALA A 758 -62.369 -1.083 52.708 1.00 93.76 O ATOM 12135 CB ALA A 758 -64.400 1.279 51.669 1.00 93.76 C ATOM 12136 H ALA A 758 -63.653 0.283 54.310 1.00 0.00 H ATOM 12137 HA ALA A 758 -65.454 -0.549 52.094 1.00 0.00 H ATOM 12138 1HB ALA A 758 -64.391 1.126 50.590 1.00 0.00 H ATOM 12139 2HB ALA A 758 -65.250 1.905 51.940 1.00 0.00 H ATOM 12140 3HB ALA A 758 -63.477 1.771 51.972 1.00 0.00 H ATOM 12141 N TRP A 759 -63.499 -1.762 50.907 1.00 92.54 N ATOM 12142 CA TRP A 759 -62.500 -2.750 50.499 1.00 92.54 C ATOM 12143 C TRP A 759 -62.315 -2.781 48.984 1.00 92.54 C ATOM 12144 O TRP A 759 -63.213 -2.420 48.222 1.00 92.54 O ATOM 12145 CB TRP A 759 -62.864 -4.133 51.056 1.00 92.54 C ATOM 12146 CG TRP A 759 -64.249 -4.610 50.739 1.00 92.54 C ATOM 12147 CD1 TRP A 759 -64.603 -5.367 49.677 1.00 92.54 C ATOM 12148 CD2 TRP A 759 -65.483 -4.362 51.484 1.00 92.54 C ATOM 12149 NE1 TRP A 759 -65.958 -5.635 49.731 1.00 92.54 N ATOM 12150 CE2 TRP A 759 -66.557 -4.993 50.791 1.00 92.54 C ATOM 12151 CE3 TRP A 759 -65.804 -3.673 52.675 1.00 92.54 C ATOM 12152 CZ2 TRP A 759 -67.883 -4.925 51.237 1.00 92.54 C ATOM 12153 CZ3 TRP A 759 -67.133 -3.602 53.138 1.00 92.54 C ATOM 12154 CH2 TRP A 759 -68.174 -4.221 52.419 1.00 92.54 C ATOM 12155 H TRP A 759 -64.323 -1.632 50.338 1.00 0.00 H ATOM 12156 HA TRP A 759 -61.533 -2.452 50.903 1.00 0.00 H ATOM 12157 1HB TRP A 759 -62.168 -4.877 50.668 1.00 0.00 H ATOM 12158 2HB TRP A 759 -62.764 -4.126 52.141 1.00 0.00 H ATOM 12159 HD1 TRP A 759 -63.920 -5.710 48.902 1.00 0.00 H ATOM 12160 HE1 TRP A 759 -66.468 -6.223 49.087 1.00 0.00 H ATOM 12161 HE3 TRP A 759 -64.996 -3.197 53.229 1.00 0.00 H ATOM 12162 HZ2 TRP A 759 -68.701 -5.403 50.698 1.00 0.00 H ATOM 12163 HZ3 TRP A 759 -67.339 -3.060 54.061 1.00 0.00 H ATOM 12164 HH2 TRP A 759 -69.206 -4.162 52.766 1.00 0.00 H ATOM 12165 N VAL A 760 -61.127 -3.206 48.559 1.00 90.28 N ATOM 12166 CA VAL A 760 -60.709 -3.261 47.154 1.00 90.28 C ATOM 12167 C VAL A 760 -60.019 -4.594 46.894 1.00 90.28 C ATOM 12168 O VAL A 760 -58.875 -4.751 47.330 1.00 90.28 O ATOM 12169 CB VAL A 760 -59.747 -2.104 46.829 1.00 90.28 C ATOM 12170 CG1 VAL A 760 -59.222 -2.145 45.389 1.00 90.28 C ATOM 12171 CG2 VAL A 760 -60.449 -0.764 47.020 1.00 90.28 C ATOM 12172 H VAL A 760 -60.483 -3.508 49.276 1.00 0.00 H ATOM 12173 HA VAL A 760 -61.595 -3.163 46.526 1.00 0.00 H ATOM 12174 HB VAL A 760 -58.887 -2.159 47.497 1.00 0.00 H ATOM 12175 1HG1 VAL A 760 -58.549 -1.303 45.223 1.00 0.00 H ATOM 12176 2HG1 VAL A 760 -58.683 -3.077 45.225 1.00 0.00 H ATOM 12177 3HG1 VAL A 760 -60.059 -2.081 44.695 1.00 0.00 H ATOM 12178 1HG2 VAL A 760 -59.757 0.046 46.787 1.00 0.00 H ATOM 12179 2HG2 VAL A 760 -61.311 -0.707 46.355 1.00 0.00 H ATOM 12180 3HG2 VAL A 760 -60.781 -0.671 48.054 1.00 0.00 H ATOM 12181 N PRO A 761 -60.660 -5.543 46.184 1.00 89.46 N ATOM 12182 CA PRO A 761 -59.965 -6.698 45.624 1.00 89.46 C ATOM 12183 C PRO A 761 -58.782 -6.199 44.791 1.00 89.46 C ATOM 12184 O PRO A 761 -58.969 -5.363 43.908 1.00 89.46 O ATOM 12185 CB PRO A 761 -60.995 -7.444 44.763 1.00 89.46 C ATOM 12186 CG PRO A 761 -62.347 -6.937 45.270 1.00 89.46 C ATOM 12187 CD PRO A 761 -62.041 -5.514 45.730 1.00 89.46 C ATOM 12188 HA PRO A 761 -59.630 -7.351 46.444 1.00 0.00 H ATOM 12189 1HB PRO A 761 -60.828 -7.221 43.699 1.00 0.00 H ATOM 12190 2HB PRO A 761 -60.874 -8.530 44.886 1.00 0.00 H ATOM 12191 1HG PRO A 761 -63.095 -6.979 44.465 1.00 0.00 H ATOM 12192 2HG PRO A 761 -62.715 -7.583 46.080 1.00 0.00 H ATOM 12193 1HD PRO A 761 -62.155 -4.822 44.883 1.00 0.00 H ATOM 12194 2HD PRO A 761 -62.720 -5.240 46.551 1.00 0.00 H ATOM 12195 N LEU A 762 -57.563 -6.654 45.084 1.00 88.07 N ATOM 12196 CA LEU A 762 -56.370 -6.100 44.437 1.00 88.07 C ATOM 12197 C LEU A 762 -56.310 -6.479 42.950 1.00 88.07 C ATOM 12198 O LEU A 762 -55.803 -5.707 42.138 1.00 88.07 O ATOM 12199 CB LEU A 762 -55.114 -6.555 45.205 1.00 88.07 C ATOM 12200 CG LEU A 762 -53.807 -5.960 44.642 1.00 88.07 C ATOM 12201 CD1 LEU A 762 -53.764 -4.436 44.765 1.00 88.07 C ATOM 12202 CD2 LEU A 762 -52.592 -6.516 45.376 1.00 88.07 C ATOM 12203 H LEU A 762 -57.455 -7.394 45.763 1.00 0.00 H ATOM 12204 HA LEU A 762 -56.434 -5.013 44.468 1.00 0.00 H ATOM 12205 1HB LEU A 762 -55.217 -6.259 46.247 1.00 0.00 H ATOM 12206 2HB LEU A 762 -55.055 -7.643 45.162 1.00 0.00 H ATOM 12207 HG LEU A 762 -53.720 -6.210 43.584 1.00 0.00 H ATOM 12208 1HD1 LEU A 762 -52.825 -4.065 44.355 1.00 0.00 H ATOM 12209 2HD1 LEU A 762 -54.597 -4.003 44.212 1.00 0.00 H ATOM 12210 3HD1 LEU A 762 -53.838 -4.154 45.815 1.00 0.00 H ATOM 12211 1HD2 LEU A 762 -51.683 -6.080 44.959 1.00 0.00 H ATOM 12212 2HD2 LEU A 762 -52.660 -6.265 46.435 1.00 0.00 H ATOM 12213 3HD2 LEU A 762 -52.561 -7.599 45.261 1.00 0.00 H ATOM 12214 N LEU A 763 -56.832 -7.660 42.604 1.00 86.24 N ATOM 12215 CA LEU A 763 -56.847 -8.187 41.245 1.00 86.24 C ATOM 12216 C LEU A 763 -58.210 -8.020 40.567 1.00 86.24 C ATOM 12217 O LEU A 763 -59.238 -8.436 41.101 1.00 86.24 O ATOM 12218 CB LEU A 763 -56.418 -9.664 41.231 1.00 86.24 C ATOM 12219 CG LEU A 763 -54.994 -9.958 41.735 1.00 86.24 C ATOM 12220 CD1 LEU A 763 -54.738 -11.458 41.588 1.00 86.24 C ATOM 12221 CD2 LEU A 763 -53.914 -9.214 40.948 1.00 86.24 C ATOM 12222 H LEU A 763 -57.239 -8.209 43.348 1.00 0.00 H ATOM 12223 HA LEU A 763 -56.140 -7.615 40.645 1.00 0.00 H ATOM 12224 1HB LEU A 763 -57.110 -10.233 41.850 1.00 0.00 H ATOM 12225 2HB LEU A 763 -56.488 -10.037 40.209 1.00 0.00 H ATOM 12226 HG LEU A 763 -54.909 -9.656 42.780 1.00 0.00 H ATOM 12227 1HD1 LEU A 763 -53.734 -11.692 41.940 1.00 0.00 H ATOM 12228 2HD1 LEU A 763 -55.467 -12.011 42.181 1.00 0.00 H ATOM 12229 3HD1 LEU A 763 -54.831 -11.741 40.541 1.00 0.00 H ATOM 12230 1HD2 LEU A 763 -52.932 -9.462 41.353 1.00 0.00 H ATOM 12231 2HD2 LEU A 763 -53.959 -9.509 39.900 1.00 0.00 H ATOM 12232 3HD2 LEU A 763 -54.079 -8.139 41.030 1.00 0.00 H ATOM 12233 N LYS A 764 -58.194 -7.531 39.324 1.00 80.21 N ATOM 12234 CA LYS A 764 -59.308 -7.593 38.374 1.00 80.21 C ATOM 12235 C LYS A 764 -58.795 -8.086 37.023 1.00 80.21 C ATOM 12236 O LYS A 764 -57.777 -7.607 36.528 1.00 80.21 O ATOM 12237 CB LYS A 764 -59.985 -6.221 38.278 1.00 80.21 C ATOM 12238 CG LYS A 764 -61.158 -6.265 37.295 1.00 80.21 C ATOM 12239 CD LYS A 764 -61.895 -4.931 37.209 1.00 80.21 C ATOM 12240 CE LYS A 764 -62.978 -5.096 36.140 1.00 80.21 C ATOM 12241 NZ LYS A 764 -63.784 -3.863 35.985 1.00 80.21 N ATOM 12242 H LYS A 764 -57.331 -7.087 39.042 1.00 0.00 H ATOM 12243 HA LYS A 764 -60.033 -8.322 38.738 1.00 0.00 H ATOM 12244 1HB LYS A 764 -60.340 -5.921 39.265 1.00 0.00 H ATOM 12245 2HB LYS A 764 -59.257 -5.478 37.953 1.00 0.00 H ATOM 12246 1HG LYS A 764 -60.790 -6.521 36.300 1.00 0.00 H ATOM 12247 2HG LYS A 764 -61.867 -7.031 37.608 1.00 0.00 H ATOM 12248 1HD LYS A 764 -62.329 -4.691 38.180 1.00 0.00 H ATOM 12249 2HD LYS A 764 -61.191 -4.143 36.940 1.00 0.00 H ATOM 12250 1HE LYS A 764 -62.514 -5.337 35.185 1.00 0.00 H ATOM 12251 2HE LYS A 764 -63.639 -5.917 36.415 1.00 0.00 H ATOM 12252 1HZ LYS A 764 -64.487 -4.008 35.274 1.00 0.00 H ATOM 12253 2HZ LYS A 764 -64.233 -3.641 36.862 1.00 0.00 H ATOM 12254 3HZ LYS A 764 -63.183 -3.099 35.712 1.00 0.00 H ATOM 12255 N ASP A 765 -59.489 -9.058 36.431 1.00 75.61 N ATOM 12256 CA ASP A 765 -59.068 -9.728 35.190 1.00 75.61 C ATOM 12257 C ASP A 765 -57.607 -10.232 35.262 1.00 75.61 C ATOM 12258 O ASP A 765 -56.852 -10.126 34.297 1.00 75.61 O ATOM 12259 CB ASP A 765 -59.353 -8.833 33.965 1.00 75.61 C ATOM 12260 CG ASP A 765 -60.763 -8.233 33.968 1.00 75.61 C ATOM 12261 OD1 ASP A 765 -61.717 -8.978 34.267 1.00 75.61 O ATOM 12262 OD2 ASP A 765 -60.874 -7.016 33.681 1.00 75.61 O ATOM 12263 H ASP A 765 -60.353 -9.340 36.873 1.00 0.00 H ATOM 12264 HA ASP A 765 -59.637 -10.652 35.085 1.00 0.00 H ATOM 12265 1HB ASP A 765 -58.631 -8.017 33.935 1.00 0.00 H ATOM 12266 2HB ASP A 765 -59.227 -9.415 33.052 1.00 0.00 H ATOM 12267 N GLY A 766 -57.194 -10.692 36.454 1.00 74.12 N ATOM 12268 CA GLY A 766 -55.842 -11.171 36.776 1.00 74.12 C ATOM 12269 C GLY A 766 -54.743 -10.101 36.898 1.00 74.12 C ATOM 12270 O GLY A 766 -53.623 -10.433 37.290 1.00 74.12 O ATOM 12271 H GLY A 766 -57.901 -10.697 37.175 1.00 0.00 H ATOM 12272 1HA GLY A 766 -55.863 -11.711 37.723 1.00 0.00 H ATOM 12273 2HA GLY A 766 -55.514 -11.874 36.012 1.00 0.00 H ATOM 12274 N ARG A 767 -55.040 -8.823 36.627 1.00 85.21 N ATOM 12275 CA ARG A 767 -54.113 -7.687 36.787 1.00 85.21 C ATOM 12276 C ARG A 767 -54.396 -6.910 38.067 1.00 85.21 C ATOM 12277 O ARG A 767 -55.529 -6.882 38.540 1.00 85.21 O ATOM 12278 CB ARG A 767 -54.221 -6.734 35.594 1.00 85.21 C ATOM 12279 CG ARG A 767 -53.803 -7.371 34.261 1.00 85.21 C ATOM 12280 CD ARG A 767 -53.981 -6.358 33.126 1.00 85.21 C ATOM 12281 NE ARG A 767 -55.404 -5.986 32.982 1.00 85.21 N ATOM 12282 CZ ARG A 767 -55.893 -4.814 32.617 1.00 85.21 C ATOM 12283 NH1 ARG A 767 -55.156 -3.841 32.166 1.00 85.21 N ATOM 12284 NH2 ARG A 767 -57.177 -4.600 32.697 1.00 85.21 N ATOM 12285 H ARG A 767 -55.976 -8.650 36.288 1.00 0.00 H ATOM 12286 HA ARG A 767 -53.095 -8.075 36.832 1.00 0.00 H ATOM 12287 1HB ARG A 767 -55.249 -6.385 35.500 1.00 0.00 H ATOM 12288 2HB ARG A 767 -53.594 -5.860 35.769 1.00 0.00 H ATOM 12289 1HG ARG A 767 -52.757 -7.673 34.314 1.00 0.00 H ATOM 12290 2HG ARG A 767 -54.424 -8.246 34.064 1.00 0.00 H ATOM 12291 1HD ARG A 767 -53.402 -5.461 33.344 1.00 0.00 H ATOM 12292 2HD ARG A 767 -53.633 -6.794 32.190 1.00 0.00 H ATOM 12293 HE ARG A 767 -56.097 -6.695 33.181 1.00 0.00 H ATOM 12294 1HH1 ARG A 767 -54.157 -3.962 32.081 1.00 0.00 H ATOM 12295 2HH1 ARG A 767 -55.583 -2.965 31.902 1.00 0.00 H ATOM 12296 1HH2 ARG A 767 -57.790 -5.328 33.037 1.00 0.00 H ATOM 12297 2HH2 ARG A 767 -57.557 -3.707 32.420 1.00 0.00 H ATOM 12298 N ILE A 768 -53.378 -6.234 38.591 1.00 86.14 N ATOM 12299 CA ILE A 768 -53.520 -5.319 39.729 1.00 86.14 C ATOM 12300 C ILE A 768 -54.294 -4.067 39.289 1.00 86.14 C ATOM 12301 O ILE A 768 -54.025 -3.521 38.218 1.00 86.14 O ATOM 12302 CB ILE A 768 -52.134 -4.988 40.318 1.00 86.14 C ATOM 12303 CG1 ILE A 768 -51.492 -6.267 40.910 1.00 86.14 C ATOM 12304 CG2 ILE A 768 -52.236 -3.876 41.378 1.00 86.14 C ATOM 12305 CD1 ILE A 768 -50.011 -6.103 41.263 1.00 86.14 C ATOM 12306 H ILE A 768 -52.466 -6.366 38.177 1.00 0.00 H ATOM 12307 HA ILE A 768 -54.120 -5.809 40.495 1.00 0.00 H ATOM 12308 HB ILE A 768 -51.471 -4.651 39.521 1.00 0.00 H ATOM 12309 1HG1 ILE A 768 -52.030 -6.560 41.811 1.00 0.00 H ATOM 12310 2HG1 ILE A 768 -51.585 -7.085 40.195 1.00 0.00 H ATOM 12311 1HG2 ILE A 768 -51.245 -3.662 41.778 1.00 0.00 H ATOM 12312 2HG2 ILE A 768 -52.645 -2.975 40.922 1.00 0.00 H ATOM 12313 3HG2 ILE A 768 -52.891 -4.203 42.186 1.00 0.00 H ATOM 12314 1HD1 ILE A 768 -49.629 -7.039 41.672 1.00 0.00 H ATOM 12315 2HD1 ILE A 768 -49.450 -5.843 40.365 1.00 0.00 H ATOM 12316 3HD1 ILE A 768 -49.899 -5.312 42.003 1.00 0.00 H ATOM 12317 N ILE A 769 -55.246 -3.603 40.101 1.00 82.20 N ATOM 12318 CA ILE A 769 -55.973 -2.357 39.825 1.00 82.20 C ATOM 12319 C ILE A 769 -55.111 -1.155 40.230 1.00 82.20 C ATOM 12320 O ILE A 769 -54.767 -1.024 41.399 1.00 82.20 O ATOM 12321 CB ILE A 769 -57.357 -2.318 40.512 1.00 82.20 C ATOM 12322 CG1 ILE A 769 -58.229 -3.539 40.146 1.00 82.20 C ATOM 12323 CG2 ILE A 769 -58.064 -1.028 40.045 1.00 82.20 C ATOM 12324 CD1 ILE A 769 -59.525 -3.655 40.966 1.00 82.20 C ATOM 12325 H ILE A 769 -55.472 -4.130 40.933 1.00 0.00 H ATOM 12326 HA ILE A 769 -56.134 -2.282 38.750 1.00 0.00 H ATOM 12327 HB ILE A 769 -57.226 -2.312 41.594 1.00 0.00 H ATOM 12328 1HG1 ILE A 769 -58.499 -3.489 39.091 1.00 0.00 H ATOM 12329 2HG1 ILE A 769 -57.655 -4.454 40.292 1.00 0.00 H ATOM 12330 1HG2 ILE A 769 -59.048 -0.964 40.509 1.00 0.00 H ATOM 12331 2HG2 ILE A 769 -57.469 -0.163 40.335 1.00 0.00 H ATOM 12332 3HG2 ILE A 769 -58.175 -1.046 38.961 1.00 0.00 H ATOM 12333 1HD1 ILE A 769 -60.079 -4.538 40.648 1.00 0.00 H ATOM 12334 2HD1 ILE A 769 -59.279 -3.743 42.025 1.00 0.00 H ATOM 12335 3HD1 ILE A 769 -60.136 -2.767 40.808 1.00 0.00 H ATOM 12336 N THR A 770 -54.803 -0.279 39.268 1.00 81.43 N ATOM 12337 CA THR A 770 -53.945 0.915 39.436 1.00 81.43 C ATOM 12338 C THR A 770 -54.651 2.249 39.166 1.00 81.43 C ATOM 12339 O THR A 770 -54.153 3.308 39.542 1.00 81.43 O ATOM 12340 CB THR A 770 -52.727 0.803 38.510 1.00 81.43 C ATOM 12341 OG1 THR A 770 -53.166 0.500 37.203 1.00 81.43 O ATOM 12342 CG2 THR A 770 -51.794 -0.314 38.979 1.00 81.43 C ATOM 12343 H THR A 770 -55.204 -0.474 38.362 1.00 0.00 H ATOM 12344 HA THR A 770 -53.605 0.953 40.471 1.00 0.00 H ATOM 12345 HB THR A 770 -52.182 1.747 38.512 1.00 0.00 H ATOM 12346 HG1 THR A 770 -54.124 0.433 37.195 1.00 0.00 H ATOM 12347 1HG2 THR A 770 -50.936 -0.376 38.310 1.00 0.00 H ATOM 12348 2HG2 THR A 770 -51.451 -0.101 39.991 1.00 0.00 H ATOM 12349 3HG2 THR A 770 -52.330 -1.262 38.970 1.00 0.00 H ATOM 12350 N PHE A 771 -55.830 2.237 38.537 1.00 79.18 N ATOM 12351 CA PHE A 771 -56.587 3.458 38.242 1.00 79.18 C ATOM 12352 C PHE A 771 -57.277 4.050 39.487 1.00 79.18 C ATOM 12353 O PHE A 771 -57.401 3.401 40.529 1.00 79.18 O ATOM 12354 CB PHE A 771 -57.543 3.208 37.061 1.00 79.18 C ATOM 12355 CG PHE A 771 -58.519 2.054 37.218 1.00 79.18 C ATOM 12356 CD1 PHE A 771 -58.260 0.817 36.596 1.00 79.18 C ATOM 12357 CD2 PHE A 771 -59.705 2.223 37.954 1.00 79.18 C ATOM 12358 CE1 PHE A 771 -59.181 -0.241 36.715 1.00 79.18 C ATOM 12359 CE2 PHE A 771 -60.622 1.165 38.083 1.00 79.18 C ATOM 12360 CZ PHE A 771 -60.356 -0.070 37.467 1.00 79.18 C ATOM 12361 H PHE A 771 -56.208 1.343 38.256 1.00 0.00 H ATOM 12362 HA PHE A 771 -55.883 4.245 37.967 1.00 0.00 H ATOM 12363 1HB PHE A 771 -58.137 4.103 36.879 1.00 0.00 H ATOM 12364 2HB PHE A 771 -56.963 3.012 36.160 1.00 0.00 H ATOM 12365 HD1 PHE A 771 -57.340 0.690 36.025 1.00 0.00 H ATOM 12366 HD2 PHE A 771 -59.910 3.182 38.431 1.00 0.00 H ATOM 12367 HE1 PHE A 771 -58.983 -1.193 36.223 1.00 0.00 H ATOM 12368 HE2 PHE A 771 -61.537 1.300 38.659 1.00 0.00 H ATOM 12369 HZ PHE A 771 -61.062 -0.893 37.572 1.00 0.00 H ATOM 12370 N GLU A 772 -57.737 5.303 39.387 1.00 86.69 N ATOM 12371 CA GLU A 772 -58.531 5.945 40.444 1.00 86.69 C ATOM 12372 C GLU A 772 -59.857 5.202 40.652 1.00 86.69 C ATOM 12373 O GLU A 772 -60.655 5.064 39.725 1.00 86.69 O ATOM 12374 CB GLU A 772 -58.789 7.427 40.117 1.00 86.69 C ATOM 12375 CG GLU A 772 -59.589 8.118 41.236 1.00 86.69 C ATOM 12376 CD GLU A 772 -59.948 9.564 40.903 1.00 86.69 C ATOM 12377 OE1 GLU A 772 -61.141 9.948 41.034 1.00 86.69 O ATOM 12378 OE2 GLU A 772 -59.020 10.376 40.689 1.00 86.69 O ATOM 12379 H GLU A 772 -57.524 5.822 38.547 1.00 0.00 H ATOM 12380 HA GLU A 772 -57.972 5.891 41.379 1.00 0.00 H ATOM 12381 1HB GLU A 772 -57.837 7.941 39.982 1.00 0.00 H ATOM 12382 2HB GLU A 772 -59.338 7.503 39.178 1.00 0.00 H ATOM 12383 1HG GLU A 772 -60.508 7.559 41.409 1.00 0.00 H ATOM 12384 2HG GLU A 772 -59.004 8.096 42.154 1.00 0.00 H ATOM 12385 N GLN A 773 -60.115 4.763 41.882 1.00 87.83 N ATOM 12386 CA GLN A 773 -61.341 4.062 42.250 1.00 87.83 C ATOM 12387 C GLN A 773 -62.200 4.923 43.172 1.00 87.83 C ATOM 12388 O GLN A 773 -61.696 5.595 44.075 1.00 87.83 O ATOM 12389 CB GLN A 773 -61.021 2.709 42.895 1.00 87.83 C ATOM 12390 CG GLN A 773 -60.379 1.731 41.903 1.00 87.83 C ATOM 12391 CD GLN A 773 -60.072 0.408 42.583 1.00 87.83 C ATOM 12392 OE1 GLN A 773 -60.946 -0.410 42.808 1.00 87.83 O ATOM 12393 NE2 GLN A 773 -58.835 0.155 42.947 1.00 87.83 N ATOM 12394 H GLN A 773 -59.413 4.932 42.589 1.00 0.00 H ATOM 12395 HA GLN A 773 -61.923 3.885 41.346 1.00 0.00 H ATOM 12396 1HB GLN A 773 -60.343 2.858 43.736 1.00 0.00 H ATOM 12397 2HB GLN A 773 -61.937 2.267 43.288 1.00 0.00 H ATOM 12398 1HG GLN A 773 -61.072 1.559 41.079 1.00 0.00 H ATOM 12399 2HG GLN A 773 -59.453 2.166 41.528 1.00 0.00 H ATOM 12400 1HE2 GLN A 773 -58.613 -0.712 43.396 1.00 0.00 H ATOM 12401 2HE2 GLN A 773 -58.115 0.827 42.775 1.00 0.00 H ATOM 12402 N GLN A 774 -63.514 4.861 42.961 1.00 91.20 N ATOM 12403 CA GLN A 774 -64.510 5.481 43.827 1.00 91.20 C ATOM 12404 C GLN A 774 -65.390 4.374 44.413 1.00 91.20 C ATOM 12405 O GLN A 774 -65.975 3.581 43.677 1.00 91.20 O ATOM 12406 CB GLN A 774 -65.298 6.563 43.075 1.00 91.20 C ATOM 12407 CG GLN A 774 -64.391 7.606 42.403 1.00 91.20 C ATOM 12408 CD GLN A 774 -65.154 8.778 41.794 1.00 91.20 C ATOM 12409 OE1 GLN A 774 -66.363 8.926 41.903 1.00 91.20 O ATOM 12410 NE2 GLN A 774 -64.457 9.679 41.136 1.00 91.20 N ATOM 12411 H GLN A 774 -63.820 4.348 42.147 1.00 0.00 H ATOM 12412 HA GLN A 774 -63.996 5.951 44.665 1.00 0.00 H ATOM 12413 1HB GLN A 774 -65.919 6.096 42.311 1.00 0.00 H ATOM 12414 2HB GLN A 774 -65.964 7.076 43.769 1.00 0.00 H ATOM 12415 1HG GLN A 774 -63.704 8.009 43.148 1.00 0.00 H ATOM 12416 2HG GLN A 774 -63.831 7.123 41.602 1.00 0.00 H ATOM 12417 1HE2 GLN A 774 -64.918 10.464 40.721 1.00 0.00 H ATOM 12418 2HE2 GLN A 774 -63.465 9.580 41.051 1.00 0.00 H ATOM 12419 N LEU A 775 -65.420 4.279 45.740 1.00 90.76 N ATOM 12420 CA LEU A 775 -65.803 3.084 46.483 1.00 90.76 C ATOM 12421 C LEU A 775 -66.977 3.382 47.425 1.00 90.76 C ATOM 12422 O LEU A 775 -66.950 4.400 48.133 1.00 90.76 O ATOM 12423 CB LEU A 775 -64.589 2.580 47.286 1.00 90.76 C ATOM 12424 CG LEU A 775 -63.355 2.221 46.440 1.00 90.76 C ATOM 12425 CD1 LEU A 775 -62.149 2.058 47.356 1.00 90.76 C ATOM 12426 CD2 LEU A 775 -63.567 0.936 45.641 1.00 90.76 C ATOM 12427 H LEU A 775 -65.154 5.110 46.249 1.00 0.00 H ATOM 12428 HA LEU A 775 -66.107 2.318 45.771 1.00 0.00 H ATOM 12429 1HB LEU A 775 -64.299 3.351 47.998 1.00 0.00 H ATOM 12430 2HB LEU A 775 -64.887 1.693 47.845 1.00 0.00 H ATOM 12431 HG LEU A 775 -63.147 3.029 45.738 1.00 0.00 H ATOM 12432 1HD1 LEU A 775 -61.272 1.803 46.762 1.00 0.00 H ATOM 12433 2HD1 LEU A 775 -61.968 2.991 47.889 1.00 0.00 H ATOM 12434 3HD1 LEU A 775 -62.344 1.262 48.075 1.00 0.00 H ATOM 12435 1HD2 LEU A 775 -62.672 0.719 45.056 1.00 0.00 H ATOM 12436 2HD2 LEU A 775 -63.763 0.110 46.325 1.00 0.00 H ATOM 12437 3HD2 LEU A 775 -64.417 1.061 44.970 1.00 0.00 H ATOM 12438 N PRO A 776 -68.003 2.517 47.473 1.00 91.63 N ATOM 12439 CA PRO A 776 -69.032 2.600 48.496 1.00 91.63 C ATOM 12440 C PRO A 776 -68.453 2.219 49.861 1.00 91.63 C ATOM 12441 O PRO A 776 -67.516 1.428 49.961 1.00 91.63 O ATOM 12442 CB PRO A 776 -70.137 1.655 48.028 1.00 91.63 C ATOM 12443 CG PRO A 776 -69.358 0.554 47.310 1.00 91.63 C ATOM 12444 CD PRO A 776 -68.201 1.319 46.663 1.00 91.63 C ATOM 12445 HA PRO A 776 -69.413 3.630 48.543 1.00 0.00 H ATOM 12446 1HB PRO A 776 -70.713 1.293 48.892 1.00 0.00 H ATOM 12447 2HB PRO A 776 -70.840 2.192 47.375 1.00 0.00 H ATOM 12448 1HG PRO A 776 -69.027 -0.209 48.031 1.00 0.00 H ATOM 12449 2HG PRO A 776 -70.005 0.043 46.582 1.00 0.00 H ATOM 12450 1HD PRO A 776 -67.295 0.695 46.677 1.00 0.00 H ATOM 12451 2HD PRO A 776 -68.471 1.588 45.631 1.00 0.00 H ATOM 12452 N VAL A 777 -69.025 2.783 50.924 1.00 92.90 N ATOM 12453 CA VAL A 777 -68.605 2.516 52.306 1.00 92.90 C ATOM 12454 C VAL A 777 -69.743 1.811 53.036 1.00 92.90 C ATOM 12455 O VAL A 777 -70.897 2.220 52.936 1.00 92.90 O ATOM 12456 CB VAL A 777 -68.154 3.809 53.015 1.00 92.90 C ATOM 12457 CG1 VAL A 777 -67.609 3.505 54.415 1.00 92.90 C ATOM 12458 CG2 VAL A 777 -67.041 4.533 52.241 1.00 92.90 C ATOM 12459 H VAL A 777 -69.786 3.426 50.757 1.00 0.00 H ATOM 12460 HA VAL A 777 -67.760 1.827 52.284 1.00 0.00 H ATOM 12461 HB VAL A 777 -69.008 4.481 53.102 1.00 0.00 H ATOM 12462 1HG1 VAL A 777 -67.298 4.434 54.894 1.00 0.00 H ATOM 12463 2HG1 VAL A 777 -68.387 3.032 55.013 1.00 0.00 H ATOM 12464 3HG1 VAL A 777 -66.753 2.836 54.334 1.00 0.00 H ATOM 12465 1HG2 VAL A 777 -66.755 5.438 52.776 1.00 0.00 H ATOM 12466 2HG2 VAL A 777 -66.175 3.876 52.149 1.00 0.00 H ATOM 12467 3HG2 VAL A 777 -67.402 4.798 51.247 1.00 0.00 H ATOM 12468 N SER A 778 -69.438 0.741 53.761 1.00 92.56 N ATOM 12469 CA SER A 778 -70.375 -0.008 54.603 1.00 92.56 C ATOM 12470 C SER A 778 -70.276 0.416 56.068 1.00 92.56 C ATOM 12471 O SER A 778 -69.210 0.790 56.542 1.00 92.56 O ATOM 12472 CB SER A 778 -70.108 -1.505 54.475 1.00 92.56 C ATOM 12473 OG SER A 778 -71.071 -2.194 55.243 1.00 92.56 O ATOM 12474 H SER A 778 -68.475 0.441 53.710 1.00 0.00 H ATOM 12475 HA SER A 778 -71.390 0.200 54.261 1.00 0.00 H ATOM 12476 1HB SER A 778 -70.163 -1.796 53.426 1.00 0.00 H ATOM 12477 2HB SER A 778 -69.100 -1.726 54.823 1.00 0.00 H ATOM 12478 HG SER A 778 -71.630 -1.519 55.635 1.00 0.00 H ATOM 12479 N ALA A 779 -71.379 0.327 56.810 1.00 91.42 N ATOM 12480 CA ALA A 779 -71.416 0.517 58.258 1.00 91.42 C ATOM 12481 C ALA A 779 -70.954 -0.727 59.048 1.00 91.42 C ATOM 12482 O ALA A 779 -70.665 -0.617 60.238 1.00 91.42 O ATOM 12483 CB ALA A 779 -72.845 0.929 58.635 1.00 91.42 C ATOM 12484 H ALA A 779 -72.235 0.112 56.320 1.00 0.00 H ATOM 12485 HA ALA A 779 -70.716 1.313 58.513 1.00 0.00 H ATOM 12486 1HB ALA A 779 -72.908 1.080 59.712 1.00 0.00 H ATOM 12487 2HB ALA A 779 -73.103 1.856 58.123 1.00 0.00 H ATOM 12488 3HB ALA A 779 -73.539 0.144 58.337 1.00 0.00 H ATOM 12489 N ASN A 780 -70.885 -1.898 58.407 1.00 90.52 N ATOM 12490 CA ASN A 780 -70.406 -3.159 58.983 1.00 90.52 C ATOM 12491 C ASN A 780 -69.515 -3.940 58.003 1.00 90.52 C ATOM 12492 O ASN A 780 -69.650 -3.806 56.788 1.00 90.52 O ATOM 12493 CB ASN A 780 -71.602 -4.017 59.456 1.00 90.52 C ATOM 12494 CG ASN A 780 -72.472 -4.569 58.331 1.00 90.52 C ATOM 12495 OD1 ASN A 780 -72.779 -3.903 57.360 1.00 90.52 O ATOM 12496 ND2 ASN A 780 -72.938 -5.792 58.446 1.00 90.52 N ATOM 12497 H ASN A 780 -71.195 -1.882 57.446 1.00 0.00 H ATOM 12498 HA ASN A 780 -69.776 -2.929 59.844 1.00 0.00 H ATOM 12499 1HB ASN A 780 -71.235 -4.863 60.039 1.00 0.00 H ATOM 12500 2HB ASN A 780 -72.241 -3.422 60.109 1.00 0.00 H ATOM 12501 1HD2 ASN A 780 -73.511 -6.180 57.724 1.00 0.00 H ATOM 12502 2HD2 ASN A 780 -72.719 -6.336 59.256 1.00 0.00 H ATOM 12503 N LEU A 781 -68.650 -4.800 58.540 1.00 87.34 N ATOM 12504 CA LEU A 781 -67.793 -5.709 57.777 1.00 87.34 C ATOM 12505 C LEU A 781 -68.176 -7.171 58.102 1.00 87.34 C ATOM 12506 O LEU A 781 -67.651 -7.732 59.063 1.00 87.34 O ATOM 12507 CB LEU A 781 -66.328 -5.363 58.110 1.00 87.34 C ATOM 12508 CG LEU A 781 -65.299 -6.041 57.190 1.00 87.34 C ATOM 12509 CD1 LEU A 781 -65.337 -5.446 55.780 1.00 87.34 C ATOM 12510 CD2 LEU A 781 -63.898 -5.830 57.760 1.00 87.34 C ATOM 12511 H LEU A 781 -68.601 -4.807 59.549 1.00 0.00 H ATOM 12512 HA LEU A 781 -67.980 -5.551 56.716 1.00 0.00 H ATOM 12513 1HB LEU A 781 -66.201 -4.285 58.037 1.00 0.00 H ATOM 12514 2HB LEU A 781 -66.125 -5.664 59.138 1.00 0.00 H ATOM 12515 HG LEU A 781 -65.512 -7.109 57.130 1.00 0.00 H ATOM 12516 1HD1 LEU A 781 -64.598 -5.947 55.153 1.00 0.00 H ATOM 12517 2HD1 LEU A 781 -66.330 -5.587 55.352 1.00 0.00 H ATOM 12518 3HD1 LEU A 781 -65.110 -4.382 55.828 1.00 0.00 H ATOM 12519 1HD2 LEU A 781 -63.165 -6.309 57.112 1.00 0.00 H ATOM 12520 2HD2 LEU A 781 -63.687 -4.762 57.820 1.00 0.00 H ATOM 12521 3HD2 LEU A 781 -63.842 -6.267 58.757 1.00 0.00 H ATOM 12522 N PRO A 782 -69.155 -7.769 57.398 1.00 83.64 N ATOM 12523 CA PRO A 782 -69.533 -9.170 57.598 1.00 83.64 C ATOM 12524 C PRO A 782 -68.533 -10.112 56.898 1.00 83.64 C ATOM 12525 O PRO A 782 -68.093 -9.769 55.803 1.00 83.64 O ATOM 12526 CB PRO A 782 -70.931 -9.289 56.990 1.00 83.64 C ATOM 12527 CG PRO A 782 -70.896 -8.277 55.846 1.00 83.64 C ATOM 12528 CD PRO A 782 -69.978 -7.166 56.357 1.00 83.64 C ATOM 12529 HA PRO A 782 -69.569 -9.385 58.676 1.00 0.00 H ATOM 12530 1HB PRO A 782 -71.109 -10.322 56.655 1.00 0.00 H ATOM 12531 2HB PRO A 782 -71.693 -9.063 57.751 1.00 0.00 H ATOM 12532 1HG PRO A 782 -70.518 -8.753 54.929 1.00 0.00 H ATOM 12533 2HG PRO A 782 -71.912 -7.920 55.623 1.00 0.00 H ATOM 12534 1HD PRO A 782 -69.345 -6.805 55.533 1.00 0.00 H ATOM 12535 2HD PRO A 782 -70.586 -6.347 56.767 1.00 0.00 H ATOM 12536 N PRO A 783 -68.198 -11.293 57.456 1.00 81.69 N ATOM 12537 CA PRO A 783 -67.296 -12.253 56.808 1.00 81.69 C ATOM 12538 C PRO A 783 -67.739 -12.628 55.384 1.00 81.69 C ATOM 12539 O PRO A 783 -68.938 -12.707 55.107 1.00 81.69 O ATOM 12540 CB PRO A 783 -67.261 -13.479 57.724 1.00 81.69 C ATOM 12541 CG PRO A 783 -67.594 -12.894 59.095 1.00 81.69 C ATOM 12542 CD PRO A 783 -68.594 -11.788 58.765 1.00 81.69 C ATOM 12543 HA PRO A 783 -66.290 -11.814 56.738 1.00 0.00 H ATOM 12544 1HB PRO A 783 -67.991 -14.227 57.380 1.00 0.00 H ATOM 12545 2HB PRO A 783 -66.270 -13.954 57.681 1.00 0.00 H ATOM 12546 1HG PRO A 783 -68.009 -13.674 59.750 1.00 0.00 H ATOM 12547 2HG PRO A 783 -66.680 -12.524 59.582 1.00 0.00 H ATOM 12548 1HD PRO A 783 -69.609 -12.209 58.730 1.00 0.00 H ATOM 12549 2HD PRO A 783 -68.528 -10.995 59.525 1.00 0.00 H ATOM 12550 N GLY A 784 -66.778 -12.863 54.486 1.00 82.87 N ATOM 12551 CA GLY A 784 -67.052 -13.183 53.078 1.00 82.87 C ATOM 12552 C GLY A 784 -67.409 -11.973 52.197 1.00 82.87 C ATOM 12553 O GLY A 784 -68.089 -12.134 51.177 1.00 82.87 O ATOM 12554 H GLY A 784 -65.819 -12.815 54.802 1.00 0.00 H ATOM 12555 1HA GLY A 784 -66.180 -13.669 52.639 1.00 0.00 H ATOM 12556 2HA GLY A 784 -67.877 -13.892 53.021 1.00 0.00 H ATOM 12557 N TYR A 785 -66.999 -10.759 52.586 1.00 87.91 N ATOM 12558 CA TYR A 785 -67.369 -9.490 51.940 1.00 87.91 C ATOM 12559 C TYR A 785 -66.837 -9.284 50.507 1.00 87.91 C ATOM 12560 O TYR A 785 -67.263 -8.342 49.832 1.00 87.91 O ATOM 12561 CB TYR A 785 -66.970 -8.314 52.849 1.00 87.91 C ATOM 12562 CG TYR A 785 -65.520 -8.281 53.314 1.00 87.91 C ATOM 12563 CD1 TYR A 785 -65.196 -8.693 54.621 1.00 87.91 C ATOM 12564 CD2 TYR A 785 -64.497 -7.815 52.466 1.00 87.91 C ATOM 12565 CE1 TYR A 785 -63.875 -8.625 55.091 1.00 87.91 C ATOM 12566 CE2 TYR A 785 -63.166 -7.750 52.928 1.00 87.91 C ATOM 12567 CZ TYR A 785 -62.858 -8.146 54.251 1.00 87.91 C ATOM 12568 OH TYR A 785 -61.597 -8.069 54.744 1.00 87.91 O ATOM 12569 H TYR A 785 -66.388 -10.743 53.390 1.00 0.00 H ATOM 12570 HA TYR A 785 -68.449 -9.478 51.794 1.00 0.00 H ATOM 12571 1HB TYR A 785 -67.157 -7.373 52.331 1.00 0.00 H ATOM 12572 2HB TYR A 785 -67.589 -8.322 53.746 1.00 0.00 H ATOM 12573 HD1 TYR A 785 -65.976 -9.071 55.283 1.00 0.00 H ATOM 12574 HD2 TYR A 785 -64.732 -7.502 51.448 1.00 0.00 H ATOM 12575 HE1 TYR A 785 -63.640 -8.948 56.105 1.00 0.00 H ATOM 12576 HE2 TYR A 785 -62.376 -7.394 52.267 1.00 0.00 H ATOM 12577 HH TYR A 785 -61.011 -7.720 54.068 1.00 0.00 H ATOM 12578 N LEU A 786 -65.939 -10.136 50.001 1.00 84.22 N ATOM 12579 CA LEU A 786 -65.427 -10.021 48.627 1.00 84.22 C ATOM 12580 C LEU A 786 -66.390 -10.587 47.563 1.00 84.22 C ATOM 12581 O LEU A 786 -66.317 -10.197 46.398 1.00 84.22 O ATOM 12582 CB LEU A 786 -64.042 -10.688 48.549 1.00 84.22 C ATOM 12583 CG LEU A 786 -62.977 -10.076 49.482 1.00 84.22 C ATOM 12584 CD1 LEU A 786 -61.692 -10.889 49.378 1.00 84.22 C ATOM 12585 CD2 LEU A 786 -62.633 -8.626 49.132 1.00 84.22 C ATOM 12586 H LEU A 786 -65.603 -10.885 50.589 1.00 0.00 H ATOM 12587 HA LEU A 786 -65.332 -8.964 48.381 1.00 0.00 H ATOM 12588 1HB LEU A 786 -64.150 -11.742 48.802 1.00 0.00 H ATOM 12589 2HB LEU A 786 -63.678 -10.617 47.524 1.00 0.00 H ATOM 12590 HG LEU A 786 -63.343 -10.088 50.509 1.00 0.00 H ATOM 12591 1HD1 LEU A 786 -60.935 -10.460 50.035 1.00 0.00 H ATOM 12592 2HD1 LEU A 786 -61.887 -11.919 49.675 1.00 0.00 H ATOM 12593 3HD1 LEU A 786 -61.331 -10.869 48.350 1.00 0.00 H ATOM 12594 1HD2 LEU A 786 -61.879 -8.253 49.825 1.00 0.00 H ATOM 12595 2HD2 LEU A 786 -62.244 -8.580 48.114 1.00 0.00 H ATOM 12596 3HD2 LEU A 786 -63.530 -8.010 49.205 1.00 0.00 H ATOM 12597 N ASN A 787 -67.330 -11.458 47.949 1.00 73.63 N ATOM 12598 CA ASN A 787 -68.120 -12.302 47.036 1.00 73.63 C ATOM 12599 C ASN A 787 -69.268 -11.594 46.268 1.00 73.63 C ATOM 12600 O ASN A 787 -70.183 -12.256 45.783 1.00 73.63 O ATOM 12601 CB ASN A 787 -68.624 -13.525 47.829 1.00 73.63 C ATOM 12602 CG ASN A 787 -67.489 -14.381 48.356 1.00 73.63 C ATOM 12603 OD1 ASN A 787 -66.739 -14.981 47.608 1.00 73.63 O ATOM 12604 ND2 ASN A 787 -67.303 -14.436 49.652 1.00 73.63 N ATOM 12605 H ASN A 787 -67.491 -11.523 48.943 1.00 0.00 H ATOM 12606 HA ASN A 787 -67.474 -12.632 46.221 1.00 0.00 H ATOM 12607 1HB ASN A 787 -69.233 -13.189 48.669 1.00 0.00 H ATOM 12608 2HB ASN A 787 -69.259 -14.138 47.188 1.00 0.00 H ATOM 12609 1HD2 ASN A 787 -66.562 -14.992 50.028 1.00 0.00 H ATOM 12610 2HD2 ASN A 787 -67.903 -13.922 50.265 1.00 0.00 H ATOM 12611 N LEU A 788 -69.278 -10.258 46.169 1.00 61.89 N ATOM 12612 CA LEU A 788 -70.442 -9.495 45.678 1.00 61.89 C ATOM 12613 C LEU A 788 -70.481 -9.210 44.163 1.00 61.89 C ATOM 12614 O LEU A 788 -71.505 -8.730 43.677 1.00 61.89 O ATOM 12615 CB LEU A 788 -70.594 -8.187 46.485 1.00 61.89 C ATOM 12616 CG LEU A 788 -71.437 -8.370 47.761 1.00 61.89 C ATOM 12617 CD1 LEU A 788 -70.592 -8.843 48.944 1.00 61.89 C ATOM 12618 CD2 LEU A 788 -72.122 -7.054 48.135 1.00 61.89 C ATOM 12619 H LEU A 788 -68.444 -9.760 46.445 1.00 0.00 H ATOM 12620 HA LEU A 788 -71.337 -10.101 45.818 1.00 0.00 H ATOM 12621 1HB LEU A 788 -69.602 -7.831 46.759 1.00 0.00 H ATOM 12622 2HB LEU A 788 -71.063 -7.438 45.848 1.00 0.00 H ATOM 12623 HG LEU A 788 -72.198 -9.131 47.588 1.00 0.00 H ATOM 12624 1HD1 LEU A 788 -71.228 -8.959 49.822 1.00 0.00 H ATOM 12625 2HD1 LEU A 788 -70.131 -9.801 48.702 1.00 0.00 H ATOM 12626 3HD1 LEU A 788 -69.815 -8.108 49.153 1.00 0.00 H ATOM 12627 1HD2 LEU A 788 -72.716 -7.197 49.038 1.00 0.00 H ATOM 12628 2HD2 LEU A 788 -71.367 -6.289 48.314 1.00 0.00 H ATOM 12629 3HD2 LEU A 788 -72.772 -6.737 47.319 1.00 0.00 H ATOM 12630 N ASN A 789 -69.397 -9.451 43.422 1.00 55.23 N ATOM 12631 CA ASN A 789 -69.218 -8.867 42.082 1.00 55.23 C ATOM 12632 C ASN A 789 -69.557 -9.775 40.882 1.00 55.23 C ATOM 12633 O ASN A 789 -69.558 -9.277 39.755 1.00 55.23 O ATOM 12634 CB ASN A 789 -67.810 -8.250 41.991 1.00 55.23 C ATOM 12635 CG ASN A 789 -67.703 -6.900 42.684 1.00 55.23 C ATOM 12636 OD1 ASN A 789 -68.650 -6.148 42.838 1.00 55.23 O ATOM 12637 ND2 ASN A 789 -66.519 -6.519 43.102 1.00 55.23 N ATOM 12638 H ASN A 789 -68.678 -10.053 43.796 1.00 0.00 H ATOM 12639 HA ASN A 789 -69.967 -8.086 41.942 1.00 0.00 H ATOM 12640 1HB ASN A 789 -67.085 -8.929 42.441 1.00 0.00 H ATOM 12641 2HB ASN A 789 -67.535 -8.124 40.944 1.00 0.00 H ATOM 12642 1HD2 ASN A 789 -66.411 -5.637 43.562 1.00 0.00 H ATOM 12643 2HD2 ASN A 789 -65.726 -7.110 42.960 1.00 0.00 H ATOM 12644 N ASP A 790 -69.887 -11.055 41.078 1.00 49.27 N ATOM 12645 CA ASP A 790 -70.313 -11.921 39.969 1.00 49.27 C ATOM 12646 C ASP A 790 -71.753 -11.608 39.541 1.00 49.27 C ATOM 12647 O ASP A 790 -72.736 -11.971 40.193 1.00 49.27 O ATOM 12648 CB ASP A 790 -70.134 -13.413 40.298 1.00 49.27 C ATOM 12649 CG ASP A 790 -68.761 -13.977 39.918 1.00 49.27 C ATOM 12650 OD1 ASP A 790 -68.109 -13.401 39.019 1.00 49.27 O ATOM 12651 OD2 ASP A 790 -68.410 -15.015 40.517 1.00 49.27 O ATOM 12652 H ASP A 790 -69.843 -11.438 42.012 1.00 0.00 H ATOM 12653 HA ASP A 790 -69.697 -11.695 39.098 1.00 0.00 H ATOM 12654 1HB ASP A 790 -70.280 -13.570 41.367 1.00 0.00 H ATOM 12655 2HB ASP A 790 -70.894 -13.994 39.775 1.00 0.00 H ATOM 12656 N ALA A 791 -71.895 -10.943 38.392 1.00 50.61 N ATOM 12657 CA ALA A 791 -73.190 -10.519 37.865 1.00 50.61 C ATOM 12658 C ALA A 791 -74.146 -11.688 37.538 1.00 50.61 C ATOM 12659 O ALA A 791 -75.363 -11.478 37.483 1.00 50.61 O ATOM 12660 CB ALA A 791 -72.931 -9.643 36.633 1.00 50.61 C ATOM 12661 H ALA A 791 -71.057 -10.729 37.870 1.00 0.00 H ATOM 12662 HA ALA A 791 -73.697 -9.940 38.636 1.00 0.00 H ATOM 12663 1HB ALA A 791 -73.882 -9.311 36.216 1.00 0.00 H ATOM 12664 2HB ALA A 791 -72.339 -8.775 36.922 1.00 0.00 H ATOM 12665 3HB ALA A 791 -72.390 -10.219 35.884 1.00 0.00 H ATOM 12666 N GLU A 792 -73.608 -12.897 37.342 1.00 49.01 N ATOM 12667 CA GLU A 792 -74.327 -14.092 36.880 1.00 49.01 C ATOM 12668 C GLU A 792 -74.799 -15.018 38.026 1.00 49.01 C ATOM 12669 O GLU A 792 -75.713 -15.819 37.832 1.00 49.01 O ATOM 12670 CB GLU A 792 -73.454 -14.842 35.851 1.00 49.01 C ATOM 12671 CG GLU A 792 -73.045 -13.934 34.671 1.00 49.01 C ATOM 12672 CD GLU A 792 -72.431 -14.685 33.477 1.00 49.01 C ATOM 12673 OE1 GLU A 792 -72.592 -14.167 32.347 1.00 49.01 O ATOM 12674 OE2 GLU A 792 -71.820 -15.754 33.693 1.00 49.01 O ATOM 12675 H GLU A 792 -72.620 -12.963 37.537 1.00 0.00 H ATOM 12676 HA GLU A 792 -75.255 -13.775 36.403 1.00 0.00 H ATOM 12677 1HB GLU A 792 -72.556 -15.218 36.341 1.00 0.00 H ATOM 12678 2HB GLU A 792 -74.002 -15.702 35.467 1.00 0.00 H ATOM 12679 1HG GLU A 792 -73.925 -13.397 34.317 1.00 0.00 H ATOM 12680 2HG GLU A 792 -72.324 -13.199 35.025 1.00 0.00 H ATOM 12681 N SER A 793 -74.264 -14.884 39.247 1.00 45.49 N ATOM 12682 CA SER A 793 -74.443 -15.855 40.348 1.00 45.49 C ATOM 12683 C SER A 793 -75.600 -15.549 41.324 1.00 45.49 C ATOM 12684 O SER A 793 -75.645 -16.073 42.438 1.00 45.49 O ATOM 12685 CB SER A 793 -73.108 -16.049 41.078 1.00 45.49 C ATOM 12686 OG SER A 793 -72.735 -14.838 41.692 1.00 45.49 O ATOM 12687 H SER A 793 -73.704 -14.059 39.406 1.00 0.00 H ATOM 12688 HA SER A 793 -74.760 -16.808 39.921 1.00 0.00 H ATOM 12689 1HB SER A 793 -73.210 -16.839 41.821 1.00 0.00 H ATOM 12690 2HB SER A 793 -72.347 -16.366 40.366 1.00 0.00 H ATOM 12691 HG SER A 793 -73.431 -14.210 41.483 1.00 0.00 H ATOM 12692 N ARG A 794 -76.587 -14.733 40.913 1.00 41.23 N ATOM 12693 CA ARG A 794 -77.671 -14.160 41.756 1.00 41.23 C ATOM 12694 C ARG A 794 -78.714 -15.152 42.336 1.00 41.23 C ATOM 12695 O ARG A 794 -79.905 -14.834 42.350 1.00 41.23 O ATOM 12696 CB ARG A 794 -78.398 -13.027 41.002 1.00 41.23 C ATOM 12697 CG ARG A 794 -77.546 -11.853 40.510 1.00 41.23 C ATOM 12698 CD ARG A 794 -78.522 -10.783 39.998 1.00 41.23 C ATOM 12699 NE ARG A 794 -77.831 -9.648 39.373 1.00 41.23 N ATOM 12700 CZ ARG A 794 -78.383 -8.501 39.020 1.00 41.23 C ATOM 12701 NH1 ARG A 794 -79.654 -8.255 39.198 1.00 41.23 N ATOM 12702 NH2 ARG A 794 -77.660 -7.570 38.469 1.00 41.23 N ATOM 12703 H ARG A 794 -76.557 -14.508 39.929 1.00 0.00 H ATOM 12704 HA ARG A 794 -77.224 -13.747 42.660 1.00 0.00 H ATOM 12705 1HB ARG A 794 -78.895 -13.435 40.123 1.00 0.00 H ATOM 12706 2HB ARG A 794 -79.168 -12.599 41.644 1.00 0.00 H ATOM 12707 1HG ARG A 794 -76.946 -11.467 41.335 1.00 0.00 H ATOM 12708 2HG ARG A 794 -76.887 -12.192 39.710 1.00 0.00 H ATOM 12709 1HD ARG A 794 -79.186 -11.222 39.254 1.00 0.00 H ATOM 12710 2HD ARG A 794 -79.112 -10.400 40.830 1.00 0.00 H ATOM 12711 HE ARG A 794 -76.840 -9.742 39.192 1.00 0.00 H ATOM 12712 1HH1 ARG A 794 -80.249 -8.955 39.619 1.00 0.00 H ATOM 12713 2HH1 ARG A 794 -80.041 -7.367 38.916 1.00 0.00 H ATOM 12714 1HH2 ARG A 794 -76.674 -7.723 38.309 1.00 0.00 H ATOM 12715 2HH2 ARG A 794 -78.084 -6.694 38.200 1.00 0.00 H ATOM 12716 N ARG A 795 -78.334 -16.355 42.788 1.00 43.28 N ATOM 12717 CA ARG A 795 -79.258 -17.338 43.403 1.00 43.28 C ATOM 12718 C ARG A 795 -78.792 -18.030 44.693 1.00 43.28 C ATOM 12719 O ARG A 795 -79.653 -18.603 45.355 1.00 43.28 O ATOM 12720 CB ARG A 795 -79.758 -18.352 42.353 1.00 43.28 C ATOM 12721 CG ARG A 795 -80.751 -17.689 41.382 1.00 43.28 C ATOM 12722 CD ARG A 795 -81.535 -18.703 40.545 1.00 43.28 C ATOM 12723 NE ARG A 795 -82.559 -18.019 39.729 1.00 43.28 N ATOM 12724 CZ ARG A 795 -83.566 -18.581 39.084 1.00 43.28 C ATOM 12725 NH1 ARG A 795 -83.752 -19.871 39.084 1.00 43.28 N ATOM 12726 NH2 ARG A 795 -84.412 -17.847 38.414 1.00 43.28 N ATOM 12727 H ARG A 795 -77.356 -16.590 42.696 1.00 0.00 H ATOM 12728 HA ARG A 795 -80.119 -16.801 43.802 1.00 0.00 H ATOM 12729 1HB ARG A 795 -78.909 -18.748 41.797 1.00 0.00 H ATOM 12730 2HB ARG A 795 -80.239 -19.190 42.856 1.00 0.00 H ATOM 12731 1HG ARG A 795 -81.473 -17.098 41.947 1.00 0.00 H ATOM 12732 2HG ARG A 795 -80.209 -17.039 40.694 1.00 0.00 H ATOM 12733 1HD ARG A 795 -80.851 -19.233 39.882 1.00 0.00 H ATOM 12734 2HD ARG A 795 -82.027 -19.417 41.205 1.00 0.00 H ATOM 12735 HE ARG A 795 -82.499 -17.013 39.646 1.00 0.00 H ATOM 12736 1HH1 ARG A 795 -83.117 -20.473 39.589 1.00 0.00 H ATOM 12737 2HH1 ARG A 795 -84.532 -20.269 38.581 1.00 0.00 H ATOM 12738 1HH2 ARG A 795 -84.299 -16.843 38.387 1.00 0.00 H ATOM 12739 2HH2 ARG A 795 -85.178 -18.283 37.923 1.00 0.00 H ATOM 12740 N GLN A 796 -77.525 -17.931 45.114 1.00 42.32 N ATOM 12741 CA GLN A 796 -77.081 -18.433 46.429 1.00 42.32 C ATOM 12742 C GLN A 796 -75.891 -17.646 47.023 1.00 42.32 C ATOM 12743 O GLN A 796 -74.746 -18.059 46.879 1.00 42.32 O ATOM 12744 CB GLN A 796 -76.732 -19.944 46.351 1.00 42.32 C ATOM 12745 CG GLN A 796 -77.906 -20.912 46.609 1.00 42.32 C ATOM 12746 CD GLN A 796 -78.361 -21.744 45.411 1.00 42.32 C ATOM 12747 OE1 GLN A 796 -78.047 -21.510 44.255 1.00 42.32 O ATOM 12748 NE2 GLN A 796 -79.137 -22.779 45.646 1.00 42.32 N ATOM 12749 H GLN A 796 -76.852 -17.493 44.502 1.00 0.00 H ATOM 12750 HA GLN A 796 -77.895 -18.302 47.142 1.00 0.00 H ATOM 12751 1HB GLN A 796 -76.334 -20.175 45.363 1.00 0.00 H ATOM 12752 2HB GLN A 796 -75.955 -20.176 47.080 1.00 0.00 H ATOM 12753 1HG GLN A 796 -77.615 -21.620 47.385 1.00 0.00 H ATOM 12754 2HG GLN A 796 -78.773 -20.337 46.935 1.00 0.00 H ATOM 12755 1HE2 GLN A 796 -79.456 -23.348 44.886 1.00 0.00 H ATOM 12756 2HE2 GLN A 796 -79.409 -22.999 46.582 1.00 0.00 H ATOM 12757 N CYS A 797 -76.160 -16.562 47.765 1.00 43.81 N ATOM 12758 CA CYS A 797 -75.298 -16.097 48.867 1.00 43.81 C ATOM 12759 C CYS A 797 -76.067 -15.114 49.775 1.00 43.81 C ATOM 12760 O CYS A 797 -76.736 -14.217 49.266 1.00 43.81 O ATOM 12761 CB CYS A 797 -74.012 -15.445 48.330 1.00 43.81 C ATOM 12762 SG CYS A 797 -72.760 -15.531 49.641 1.00 43.81 S ATOM 12763 H CYS A 797 -77.000 -16.047 47.546 1.00 0.00 H ATOM 12764 HA CYS A 797 -75.018 -16.957 49.474 1.00 0.00 H ATOM 12765 1HB CYS A 797 -73.683 -15.971 47.434 1.00 0.00 H ATOM 12766 2HB CYS A 797 -74.218 -14.413 48.047 1.00 0.00 H ATOM 12767 HG CYS A 797 -71.796 -14.929 48.952 1.00 0.00 H ATOM 12768 N ASN A 798 -75.981 -15.265 51.104 1.00 53.62 N ATOM 12769 CA ASN A 798 -76.673 -14.415 52.088 1.00 53.62 C ATOM 12770 C ASN A 798 -75.651 -13.635 52.937 1.00 53.62 C ATOM 12771 O ASN A 798 -75.182 -14.149 53.950 1.00 53.62 O ATOM 12772 CB ASN A 798 -77.582 -15.284 52.989 1.00 53.62 C ATOM 12773 CG ASN A 798 -78.951 -15.615 52.423 1.00 53.62 C ATOM 12774 OD1 ASN A 798 -79.445 -15.037 51.473 1.00 53.62 O ATOM 12775 ND2 ASN A 798 -79.645 -16.550 53.028 1.00 53.62 N ATOM 12776 H ASN A 798 -75.396 -16.020 51.432 1.00 0.00 H ATOM 12777 HA ASN A 798 -77.292 -13.695 51.550 1.00 0.00 H ATOM 12778 1HB ASN A 798 -77.085 -16.231 53.203 1.00 0.00 H ATOM 12779 2HB ASN A 798 -77.743 -14.777 53.941 1.00 0.00 H ATOM 12780 1HD2 ASN A 798 -80.552 -16.800 52.687 1.00 0.00 H ATOM 12781 2HD2 ASN A 798 -79.268 -17.013 53.830 1.00 0.00 H ATOM 12782 N VAL A 799 -75.335 -12.392 52.553 1.00 62.77 N ATOM 12783 CA VAL A 799 -74.403 -11.509 53.287 1.00 62.77 C ATOM 12784 C VAL A 799 -75.071 -10.150 53.559 1.00 62.77 C ATOM 12785 O VAL A 799 -75.396 -9.419 52.626 1.00 62.77 O ATOM 12786 CB VAL A 799 -73.063 -11.348 52.527 1.00 62.77 C ATOM 12787 CG1 VAL A 799 -72.017 -10.664 53.412 1.00 62.77 C ATOM 12788 CG2 VAL A 799 -72.457 -12.686 52.082 1.00 62.77 C ATOM 12789 H VAL A 799 -75.771 -12.053 51.708 1.00 0.00 H ATOM 12790 HA VAL A 799 -74.192 -11.959 54.258 1.00 0.00 H ATOM 12791 HB VAL A 799 -73.233 -10.745 51.635 1.00 0.00 H ATOM 12792 1HG1 VAL A 799 -71.083 -10.560 52.859 1.00 0.00 H ATOM 12793 2HG1 VAL A 799 -72.376 -9.677 53.704 1.00 0.00 H ATOM 12794 3HG1 VAL A 799 -71.844 -11.266 54.304 1.00 0.00 H ATOM 12795 1HG2 VAL A 799 -71.521 -12.504 51.554 1.00 0.00 H ATOM 12796 2HG2 VAL A 799 -72.267 -13.308 52.956 1.00 0.00 H ATOM 12797 3HG2 VAL A 799 -73.154 -13.199 51.417 1.00 0.00 H ATOM 12798 N ASP A 800 -75.299 -9.806 54.833 1.00 72.57 N ATOM 12799 CA ASP A 800 -75.994 -8.573 55.262 1.00 72.57 C ATOM 12800 C ASP A 800 -75.027 -7.376 55.371 1.00 72.57 C ATOM 12801 O ASP A 800 -74.441 -7.118 56.427 1.00 72.57 O ATOM 12802 CB ASP A 800 -76.763 -8.835 56.578 1.00 72.57 C ATOM 12803 CG ASP A 800 -77.490 -7.598 57.143 1.00 72.57 C ATOM 12804 OD1 ASP A 800 -77.940 -6.739 56.356 1.00 72.57 O ATOM 12805 OD2 ASP A 800 -77.606 -7.481 58.392 1.00 72.57 O ATOM 12806 H ASP A 800 -74.964 -10.452 55.533 1.00 0.00 H ATOM 12807 HA ASP A 800 -76.706 -8.289 54.487 1.00 0.00 H ATOM 12808 1HB ASP A 800 -77.506 -9.617 56.416 1.00 0.00 H ATOM 12809 2HB ASP A 800 -76.070 -9.195 57.339 1.00 0.00 H ATOM 12810 N ILE A 801 -74.844 -6.647 54.263 1.00 80.43 N ATOM 12811 CA ILE A 801 -74.003 -5.440 54.179 1.00 80.43 C ATOM 12812 C ILE A 801 -74.867 -4.174 54.257 1.00 80.43 C ATOM 12813 O ILE A 801 -75.738 -3.932 53.418 1.00 80.43 O ATOM 12814 CB ILE A 801 -73.110 -5.473 52.918 1.00 80.43 C ATOM 12815 CG1 ILE A 801 -72.082 -6.617 53.057 1.00 80.43 C ATOM 12816 CG2 ILE A 801 -72.356 -4.145 52.730 1.00 80.43 C ATOM 12817 CD1 ILE A 801 -71.277 -6.914 51.793 1.00 80.43 C ATOM 12818 H ILE A 801 -75.329 -6.968 53.437 1.00 0.00 H ATOM 12819 HA ILE A 801 -73.359 -5.405 55.056 1.00 0.00 H ATOM 12820 HB ILE A 801 -73.728 -5.648 52.039 1.00 0.00 H ATOM 12821 1HG1 ILE A 801 -71.375 -6.376 53.851 1.00 0.00 H ATOM 12822 2HG1 ILE A 801 -72.595 -7.535 53.344 1.00 0.00 H ATOM 12823 1HG2 ILE A 801 -71.736 -4.201 51.835 1.00 0.00 H ATOM 12824 2HG2 ILE A 801 -73.074 -3.332 52.623 1.00 0.00 H ATOM 12825 3HG2 ILE A 801 -71.724 -3.958 53.598 1.00 0.00 H ATOM 12826 1HD1 ILE A 801 -70.582 -7.731 51.988 1.00 0.00 H ATOM 12827 2HD1 ILE A 801 -71.956 -7.198 50.988 1.00 0.00 H ATOM 12828 3HD1 ILE A 801 -70.719 -6.026 51.501 1.00 0.00 H ATOM 12829 N LYS A 802 -74.586 -3.324 55.249 1.00 88.81 N ATOM 12830 CA LYS A 802 -75.347 -2.106 55.562 1.00 88.81 C ATOM 12831 C LYS A 802 -74.634 -0.876 55.023 1.00 88.81 C ATOM 12832 O LYS A 802 -73.929 -0.177 55.747 1.00 88.81 O ATOM 12833 CB LYS A 802 -75.621 -2.041 57.074 1.00 88.81 C ATOM 12834 CG LYS A 802 -76.619 -3.144 57.438 1.00 88.81 C ATOM 12835 CD LYS A 802 -76.823 -3.331 58.941 1.00 88.81 C ATOM 12836 CE LYS A 802 -77.875 -4.443 59.044 1.00 88.81 C ATOM 12837 NZ LYS A 802 -77.592 -5.424 60.108 1.00 88.81 N ATOM 12838 H LYS A 802 -73.783 -3.560 55.813 1.00 0.00 H ATOM 12839 HA LYS A 802 -76.298 -2.145 55.029 1.00 0.00 H ATOM 12840 1HB LYS A 802 -74.686 -2.168 57.619 1.00 0.00 H ATOM 12841 2HB LYS A 802 -76.018 -1.058 57.330 1.00 0.00 H ATOM 12842 1HG LYS A 802 -77.591 -2.914 57.000 1.00 0.00 H ATOM 12843 2HG LYS A 802 -76.273 -4.094 57.033 1.00 0.00 H ATOM 12844 1HD LYS A 802 -75.876 -3.607 59.406 1.00 0.00 H ATOM 12845 2HD LYS A 802 -77.164 -2.394 59.381 1.00 0.00 H ATOM 12846 1HE LYS A 802 -78.851 -4.003 59.243 1.00 0.00 H ATOM 12847 2HE LYS A 802 -77.929 -4.981 58.098 1.00 0.00 H ATOM 12848 1HZ LYS A 802 -78.319 -6.125 60.121 1.00 0.00 H ATOM 12849 2HZ LYS A 802 -76.701 -5.866 59.931 1.00 0.00 H ATOM 12850 3HZ LYS A 802 -77.563 -4.953 61.001 1.00 0.00 H ATOM 12851 N TRP A 803 -74.827 -0.609 53.737 1.00 89.20 N ATOM 12852 CA TRP A 803 -74.195 0.511 53.044 1.00 89.20 C ATOM 12853 C TRP A 803 -74.529 1.885 53.644 1.00 89.20 C ATOM 12854 O TRP A 803 -75.691 2.226 53.878 1.00 89.20 O ATOM 12855 CB TRP A 803 -74.572 0.459 51.568 1.00 89.20 C ATOM 12856 CG TRP A 803 -74.126 -0.779 50.860 1.00 89.20 C ATOM 12857 CD1 TRP A 803 -74.921 -1.781 50.418 1.00 89.20 C ATOM 12858 CD2 TRP A 803 -72.763 -1.166 50.510 1.00 89.20 C ATOM 12859 NE1 TRP A 803 -74.148 -2.740 49.791 1.00 89.20 N ATOM 12860 CE2 TRP A 803 -72.810 -2.406 49.806 1.00 89.20 C ATOM 12861 CE3 TRP A 803 -71.489 -0.599 50.730 1.00 89.20 C ATOM 12862 CZ2 TRP A 803 -71.656 -3.040 49.326 1.00 89.20 C ATOM 12863 CZ3 TRP A 803 -70.319 -1.243 50.279 1.00 89.20 C ATOM 12864 CH2 TRP A 803 -70.402 -2.455 49.571 1.00 89.20 C ATOM 12865 H TRP A 803 -75.446 -1.220 53.223 1.00 0.00 H ATOM 12866 HA TRP A 803 -73.114 0.413 53.143 1.00 0.00 H ATOM 12867 1HB TRP A 803 -75.655 0.530 51.466 1.00 0.00 H ATOM 12868 2HB TRP A 803 -74.138 1.315 51.051 1.00 0.00 H ATOM 12869 HD1 TRP A 803 -76.001 -1.819 50.541 1.00 0.00 H ATOM 12870 HE1 TRP A 803 -74.494 -3.589 49.367 1.00 0.00 H ATOM 12871 HE3 TRP A 803 -71.432 0.352 51.257 1.00 0.00 H ATOM 12872 HZ2 TRP A 803 -71.699 -3.974 48.764 1.00 0.00 H ATOM 12873 HZ3 TRP A 803 -69.352 -0.784 50.487 1.00 0.00 H ATOM 12874 HH2 TRP A 803 -69.501 -2.951 49.210 1.00 0.00 H ATOM 12875 N VAL A 804 -73.499 2.709 53.826 1.00 88.84 N ATOM 12876 CA VAL A 804 -73.619 4.128 54.171 1.00 88.84 C ATOM 12877 C VAL A 804 -74.201 4.878 52.969 1.00 88.84 C ATOM 12878 O VAL A 804 -73.813 4.641 51.827 1.00 88.84 O ATOM 12879 CB VAL A 804 -72.258 4.715 54.610 1.00 88.84 C ATOM 12880 CG1 VAL A 804 -72.386 6.169 55.076 1.00 88.84 C ATOM 12881 CG2 VAL A 804 -71.670 3.932 55.793 1.00 88.84 C ATOM 12882 H VAL A 804 -72.579 2.306 53.715 1.00 0.00 H ATOM 12883 HA VAL A 804 -74.318 4.225 55.002 1.00 0.00 H ATOM 12884 HB VAL A 804 -71.562 4.663 53.773 1.00 0.00 H ATOM 12885 1HG1 VAL A 804 -71.406 6.543 55.375 1.00 0.00 H ATOM 12886 2HG1 VAL A 804 -72.772 6.779 54.260 1.00 0.00 H ATOM 12887 3HG1 VAL A 804 -73.068 6.221 55.924 1.00 0.00 H ATOM 12888 1HG2 VAL A 804 -70.713 4.368 56.078 1.00 0.00 H ATOM 12889 2HG2 VAL A 804 -72.357 3.978 56.638 1.00 0.00 H ATOM 12890 3HG2 VAL A 804 -71.522 2.892 55.502 1.00 0.00 H ATOM 12891 N ASP A 805 -75.179 5.749 53.239 1.00 86.60 N ATOM 12892 CA ASP A 805 -75.856 6.613 52.258 1.00 86.60 C ATOM 12893 C ASP A 805 -76.298 5.903 50.952 1.00 86.60 C ATOM 12894 O ASP A 805 -76.234 6.457 49.857 1.00 86.60 O ATOM 12895 CB ASP A 805 -75.041 7.901 52.058 1.00 86.60 C ATOM 12896 CG ASP A 805 -75.839 9.030 51.401 1.00 86.60 C ATOM 12897 OD1 ASP A 805 -77.094 9.032 51.438 1.00 86.60 O ATOM 12898 OD2 ASP A 805 -75.211 9.922 50.796 1.00 86.60 O ATOM 12899 H ASP A 805 -75.456 5.795 54.209 1.00 0.00 H ATOM 12900 HA ASP A 805 -76.842 6.871 52.646 1.00 0.00 H ATOM 12901 1HB ASP A 805 -74.676 8.254 53.023 1.00 0.00 H ATOM 12902 2HB ASP A 805 -74.170 7.688 51.437 1.00 0.00 H ATOM 12903 N GLY A 806 -76.751 4.648 51.068 1.00 82.72 N ATOM 12904 CA GLY A 806 -77.338 3.894 49.955 1.00 82.72 C ATOM 12905 C GLY A 806 -76.337 3.383 48.914 1.00 82.72 C ATOM 12906 O GLY A 806 -76.685 3.307 47.741 1.00 82.72 O ATOM 12907 H GLY A 806 -76.678 4.210 51.975 1.00 0.00 H ATOM 12908 1HA GLY A 806 -77.878 3.031 50.345 1.00 0.00 H ATOM 12909 2HA GLY A 806 -78.064 4.518 49.435 1.00 0.00 H ATOM 12910 N ALA A 807 -75.112 3.039 49.331 1.00 84.28 N ATOM 12911 CA ALA A 807 -74.041 2.519 48.466 1.00 84.28 C ATOM 12912 C ALA A 807 -73.540 3.513 47.402 1.00 84.28 C ATOM 12913 O ALA A 807 -72.984 3.116 46.377 1.00 84.28 O ATOM 12914 CB ALA A 807 -74.418 1.141 47.893 1.00 84.28 C ATOM 12915 H ALA A 807 -74.935 3.155 50.318 1.00 0.00 H ATOM 12916 HA ALA A 807 -73.141 2.411 49.071 1.00 0.00 H ATOM 12917 1HB ALA A 807 -73.610 0.778 47.257 1.00 0.00 H ATOM 12918 2HB ALA A 807 -74.580 0.439 48.710 1.00 0.00 H ATOM 12919 3HB ALA A 807 -75.330 1.230 47.305 1.00 0.00 H ATOM 12920 N LYS A 808 -73.689 4.820 47.651 1.00 87.91 N ATOM 12921 CA LYS A 808 -72.991 5.846 46.865 1.00 87.91 C ATOM 12922 C LYS A 808 -71.472 5.690 47.029 1.00 87.91 C ATOM 12923 O LYS A 808 -71.020 5.322 48.114 1.00 87.91 O ATOM 12924 CB LYS A 808 -73.412 7.250 47.310 1.00 87.91 C ATOM 12925 CG LYS A 808 -74.872 7.564 46.966 1.00 87.91 C ATOM 12926 CD LYS A 808 -75.247 8.943 47.526 1.00 87.91 C ATOM 12927 CE LYS A 808 -76.730 8.980 47.906 1.00 87.91 C ATOM 12928 NZ LYS A 808 -76.998 10.096 48.837 1.00 87.91 N ATOM 12929 H LYS A 808 -74.301 5.107 48.402 1.00 0.00 H ATOM 12930 HA LYS A 808 -73.259 5.721 45.816 1.00 0.00 H ATOM 12931 1HB LYS A 808 -73.275 7.347 48.388 1.00 0.00 H ATOM 12932 2HB LYS A 808 -72.771 7.991 46.831 1.00 0.00 H ATOM 12933 1HG LYS A 808 -75.001 7.556 45.883 1.00 0.00 H ATOM 12934 2HG LYS A 808 -75.519 6.800 47.397 1.00 0.00 H ATOM 12935 1HD LYS A 808 -74.641 9.155 48.408 1.00 0.00 H ATOM 12936 2HD LYS A 808 -75.046 9.707 46.776 1.00 0.00 H ATOM 12937 1HE LYS A 808 -77.332 9.102 47.007 1.00 0.00 H ATOM 12938 2HE LYS A 808 -77.008 8.038 48.377 1.00 0.00 H ATOM 12939 1HZ LYS A 808 -77.979 10.106 49.077 1.00 0.00 H ATOM 12940 2HZ LYS A 808 -76.447 9.975 49.675 1.00 0.00 H ATOM 12941 3HZ LYS A 808 -76.751 10.970 48.395 1.00 0.00 H ATOM 12942 N PRO A 809 -70.668 6.013 46.003 1.00 88.92 N ATOM 12943 CA PRO A 809 -69.218 6.034 46.131 1.00 88.92 C ATOM 12944 C PRO A 809 -68.776 7.230 46.994 1.00 88.92 C ATOM 12945 O PRO A 809 -68.805 8.375 46.542 1.00 88.92 O ATOM 12946 CB PRO A 809 -68.704 6.096 44.695 1.00 88.92 C ATOM 12947 CG PRO A 809 -69.813 6.817 43.929 1.00 88.92 C ATOM 12948 CD PRO A 809 -71.079 6.364 44.651 1.00 88.92 C ATOM 12949 HA PRO A 809 -68.884 5.104 46.615 1.00 0.00 H ATOM 12950 1HB PRO A 809 -67.745 6.633 44.661 1.00 0.00 H ATOM 12951 2HB PRO A 809 -68.518 5.080 44.317 1.00 0.00 H ATOM 12952 1HG PRO A 809 -69.655 7.905 43.967 1.00 0.00 H ATOM 12953 2HG PRO A 809 -69.790 6.530 42.867 1.00 0.00 H ATOM 12954 1HD PRO A 809 -71.804 7.192 44.676 1.00 0.00 H ATOM 12955 2HD PRO A 809 -71.504 5.491 44.135 1.00 0.00 H ATOM 12956 N LEU A 810 -68.396 6.967 48.249 1.00 92.87 N ATOM 12957 CA LEU A 810 -68.006 8.003 49.216 1.00 92.87 C ATOM 12958 C LEU A 810 -66.485 8.135 49.360 1.00 92.87 C ATOM 12959 O LEU A 810 -66.003 9.240 49.602 1.00 92.87 O ATOM 12960 CB LEU A 810 -68.657 7.752 50.592 1.00 92.87 C ATOM 12961 CG LEU A 810 -70.191 7.607 50.621 1.00 92.87 C ATOM 12962 CD1 LEU A 810 -70.674 7.514 52.069 1.00 92.87 C ATOM 12963 CD2 LEU A 810 -70.929 8.759 49.935 1.00 92.87 C ATOM 12964 H LEU A 810 -68.381 5.998 48.533 1.00 0.00 H ATOM 12965 HA LEU A 810 -68.350 8.969 48.846 1.00 0.00 H ATOM 12966 1HB LEU A 810 -68.242 6.837 51.011 1.00 0.00 H ATOM 12967 2HB LEU A 810 -68.401 8.579 51.254 1.00 0.00 H ATOM 12968 HG LEU A 810 -70.480 6.687 50.112 1.00 0.00 H ATOM 12969 1HD1 LEU A 810 -71.759 7.412 52.085 1.00 0.00 H ATOM 12970 2HD1 LEU A 810 -70.221 6.646 52.548 1.00 0.00 H ATOM 12971 3HD1 LEU A 810 -70.387 8.417 52.606 1.00 0.00 H ATOM 12972 1HD2 LEU A 810 -72.004 8.588 49.994 1.00 0.00 H ATOM 12973 2HD2 LEU A 810 -70.682 9.697 50.432 1.00 0.00 H ATOM 12974 3HD2 LEU A 810 -70.627 8.812 48.889 1.00 0.00 H ATOM 12975 N LEU A 811 -65.732 7.039 49.219 1.00 93.36 N ATOM 12976 CA LEU A 811 -64.266 7.026 49.282 1.00 93.36 C ATOM 12977 C LEU A 811 -63.680 7.120 47.866 1.00 93.36 C ATOM 12978 O LEU A 811 -64.031 6.323 47.005 1.00 93.36 O ATOM 12979 CB LEU A 811 -63.808 5.750 50.027 1.00 93.36 C ATOM 12980 CG LEU A 811 -62.290 5.464 49.952 1.00 93.36 C ATOM 12981 CD1 LEU A 811 -61.449 6.517 50.680 1.00 93.36 C ATOM 12982 CD2 LEU A 811 -61.923 4.074 50.485 1.00 93.36 C ATOM 12983 H LEU A 811 -66.225 6.172 49.060 1.00 0.00 H ATOM 12984 HA LEU A 811 -63.935 7.905 49.833 1.00 0.00 H ATOM 12985 1HB LEU A 811 -64.085 5.843 51.076 1.00 0.00 H ATOM 12986 2HB LEU A 811 -64.337 4.894 49.608 1.00 0.00 H ATOM 12987 HG LEU A 811 -61.960 5.522 48.914 1.00 0.00 H ATOM 12988 1HD1 LEU A 811 -60.393 6.263 50.592 1.00 0.00 H ATOM 12989 2HD1 LEU A 811 -61.625 7.495 50.232 1.00 0.00 H ATOM 12990 3HD1 LEU A 811 -61.730 6.543 51.732 1.00 0.00 H ATOM 12991 1HD2 LEU A 811 -60.845 3.928 50.407 1.00 0.00 H ATOM 12992 2HD2 LEU A 811 -62.225 3.993 51.529 1.00 0.00 H ATOM 12993 3HD2 LEU A 811 -62.436 3.312 49.898 1.00 0.00 H ATOM 12994 N LYS A 812 -62.736 8.035 47.644 1.00 93.88 N ATOM 12995 CA LYS A 812 -61.888 8.119 46.447 1.00 93.88 C ATOM 12996 C LYS A 812 -60.460 7.698 46.809 1.00 93.88 C ATOM 12997 O LYS A 812 -59.876 8.265 47.737 1.00 93.88 O ATOM 12998 CB LYS A 812 -61.979 9.550 45.884 1.00 93.88 C ATOM 12999 CG LYS A 812 -61.059 9.815 44.680 1.00 93.88 C ATOM 13000 CD LYS A 812 -61.182 11.268 44.179 1.00 93.88 C ATOM 13001 CE LYS A 812 -59.914 11.687 43.418 1.00 93.88 C ATOM 13002 NZ LYS A 812 -60.198 12.290 42.097 1.00 93.88 N ATOM 13003 H LYS A 812 -62.616 8.716 48.380 1.00 0.00 H ATOM 13004 HA LYS A 812 -62.262 7.410 45.707 1.00 0.00 H ATOM 13005 1HB LYS A 812 -63.005 9.754 45.574 1.00 0.00 H ATOM 13006 2HB LYS A 812 -61.725 10.265 46.666 1.00 0.00 H ATOM 13007 1HG LYS A 812 -60.023 9.628 44.966 1.00 0.00 H ATOM 13008 2HG LYS A 812 -61.320 9.139 43.867 1.00 0.00 H ATOM 13009 1HD LYS A 812 -62.046 11.353 43.519 1.00 0.00 H ATOM 13010 2HD LYS A 812 -61.330 11.934 45.029 1.00 0.00 H ATOM 13011 1HE LYS A 812 -59.358 12.413 44.010 1.00 0.00 H ATOM 13012 2HE LYS A 812 -59.278 10.815 43.262 1.00 0.00 H ATOM 13013 1HZ LYS A 812 -59.329 12.543 41.648 1.00 0.00 H ATOM 13014 2HZ LYS A 812 -60.693 11.623 41.521 1.00 0.00 H ATOM 13015 3HZ LYS A 812 -60.766 13.116 42.219 1.00 0.00 H ATOM 13016 N ILE A 813 -59.894 6.751 46.061 1.00 92.94 N ATOM 13017 CA ILE A 813 -58.492 6.316 46.178 1.00 92.94 C ATOM 13018 C ILE A 813 -57.787 6.331 44.821 1.00 92.94 C ATOM 13019 O ILE A 813 -58.425 6.191 43.779 1.00 92.94 O ATOM 13020 CB ILE A 813 -58.344 4.919 46.832 1.00 92.94 C ATOM 13021 CG1 ILE A 813 -58.829 3.761 45.930 1.00 92.94 C ATOM 13022 CG2 ILE A 813 -59.052 4.865 48.192 1.00 92.94 C ATOM 13023 CD1 ILE A 813 -58.368 2.385 46.416 1.00 92.94 C ATOM 13024 H ILE A 813 -60.489 6.315 45.372 1.00 0.00 H ATOM 13025 HA ILE A 813 -57.960 7.029 46.808 1.00 0.00 H ATOM 13026 HB ILE A 813 -57.287 4.698 46.982 1.00 0.00 H ATOM 13027 1HG1 ILE A 813 -59.918 3.767 45.885 1.00 0.00 H ATOM 13028 2HG1 ILE A 813 -58.461 3.912 44.915 1.00 0.00 H ATOM 13029 1HG2 ILE A 813 -58.931 3.873 48.626 1.00 0.00 H ATOM 13030 2HG2 ILE A 813 -58.617 5.608 48.858 1.00 0.00 H ATOM 13031 3HG2 ILE A 813 -60.114 5.075 48.057 1.00 0.00 H ATOM 13032 1HD1 ILE A 813 -58.741 1.616 45.739 1.00 0.00 H ATOM 13033 2HD1 ILE A 813 -57.278 2.353 46.435 1.00 0.00 H ATOM 13034 3HD1 ILE A 813 -58.755 2.205 47.417 1.00 0.00 H ATOM 13035 N LYS A 814 -56.457 6.395 44.843 1.00 91.12 N ATOM 13036 CA LYS A 814 -55.585 6.026 43.724 1.00 91.12 C ATOM 13037 C LYS A 814 -54.584 4.969 44.193 1.00 91.12 C ATOM 13038 O LYS A 814 -54.240 4.905 45.370 1.00 91.12 O ATOM 13039 CB LYS A 814 -54.933 7.294 43.132 1.00 91.12 C ATOM 13040 CG LYS A 814 -53.878 6.975 42.065 1.00 91.12 C ATOM 13041 CD LYS A 814 -53.284 8.194 41.350 1.00 91.12 C ATOM 13042 CE LYS A 814 -52.249 7.639 40.359 1.00 91.12 C ATOM 13043 NZ LYS A 814 -51.490 8.693 39.640 1.00 91.12 N ATOM 13044 H LYS A 814 -56.042 6.724 45.703 1.00 0.00 H ATOM 13045 HA LYS A 814 -56.192 5.547 42.955 1.00 0.00 H ATOM 13046 1HB LYS A 814 -55.703 7.925 42.687 1.00 0.00 H ATOM 13047 2HB LYS A 814 -54.462 7.867 43.931 1.00 0.00 H ATOM 13048 1HG LYS A 814 -53.046 6.439 42.524 1.00 0.00 H ATOM 13049 2HG LYS A 814 -54.317 6.339 41.297 1.00 0.00 H ATOM 13050 1HD LYS A 814 -54.079 8.740 40.840 1.00 0.00 H ATOM 13051 2HD LYS A 814 -52.824 8.857 42.083 1.00 0.00 H ATOM 13052 1HE LYS A 814 -51.533 7.015 40.892 1.00 0.00 H ATOM 13053 2HE LYS A 814 -52.752 7.022 39.614 1.00 0.00 H ATOM 13054 1HZ LYS A 814 -50.831 8.262 39.008 1.00 0.00 H ATOM 13055 2HZ LYS A 814 -52.131 9.272 39.115 1.00 0.00 H ATOM 13056 3HZ LYS A 814 -50.992 9.264 40.308 1.00 0.00 H ATOM 13057 N SER A 815 -54.105 4.155 43.264 1.00 90.63 N ATOM 13058 CA SER A 815 -52.948 3.278 43.461 1.00 90.63 C ATOM 13059 C SER A 815 -51.870 3.591 42.415 1.00 90.63 C ATOM 13060 O SER A 815 -52.129 4.281 41.431 1.00 90.63 O ATOM 13061 CB SER A 815 -53.373 1.802 43.477 1.00 90.63 C ATOM 13062 OG SER A 815 -54.512 1.586 42.670 1.00 90.63 O ATOM 13063 H SER A 815 -54.578 4.152 42.372 1.00 0.00 H ATOM 13064 HA SER A 815 -52.493 3.516 44.423 1.00 0.00 H ATOM 13065 1HB SER A 815 -52.551 1.182 43.119 1.00 0.00 H ATOM 13066 2HB SER A 815 -53.591 1.498 44.500 1.00 0.00 H ATOM 13067 HG SER A 815 -54.741 2.443 42.301 1.00 0.00 H ATOM 13068 N HIS A 816 -50.646 3.141 42.657 1.00 89.37 N ATOM 13069 CA HIS A 816 -49.542 3.151 41.696 1.00 89.37 C ATOM 13070 C HIS A 816 -48.699 1.891 41.915 1.00 89.37 C ATOM 13071 O HIS A 816 -48.495 1.486 43.061 1.00 89.37 O ATOM 13072 CB HIS A 816 -48.725 4.442 41.845 1.00 89.37 C ATOM 13073 CG HIS A 816 -47.616 4.529 40.838 1.00 89.37 C ATOM 13074 ND1 HIS A 816 -47.816 4.692 39.469 1.00 89.37 N ATOM 13075 CD2 HIS A 816 -46.289 4.347 41.085 1.00 89.37 C ATOM 13076 CE1 HIS A 816 -46.592 4.603 38.916 1.00 89.37 C ATOM 13077 NE2 HIS A 816 -45.662 4.394 39.862 1.00 89.37 N ATOM 13078 H HIS A 816 -50.489 2.767 43.582 1.00 0.00 H ATOM 13079 HA HIS A 816 -49.941 3.114 40.683 1.00 0.00 H ATOM 13080 1HB HIS A 816 -49.382 5.305 41.727 1.00 0.00 H ATOM 13081 2HB HIS A 816 -48.300 4.490 42.847 1.00 0.00 H ATOM 13082 HD2 HIS A 816 -45.809 4.190 42.052 1.00 0.00 H ATOM 13083 HE1 HIS A 816 -46.365 4.687 37.854 1.00 0.00 H ATOM 13084 HE2 HIS A 816 -44.670 4.289 39.702 1.00 0.00 H ATOM 13085 N LEU A 817 -48.267 1.235 40.839 1.00 90.33 N ATOM 13086 CA LEU A 817 -47.625 -0.081 40.891 1.00 90.33 C ATOM 13087 C LEU A 817 -46.206 -0.007 40.331 1.00 90.33 C ATOM 13088 O LEU A 817 -46.026 0.120 39.124 1.00 90.33 O ATOM 13089 CB LEU A 817 -48.484 -1.089 40.107 1.00 90.33 C ATOM 13090 CG LEU A 817 -47.883 -2.508 40.039 1.00 90.33 C ATOM 13091 CD1 LEU A 817 -47.956 -3.208 41.397 1.00 90.33 C ATOM 13092 CD2 LEU A 817 -48.646 -3.330 39.004 1.00 90.33 C ATOM 13093 H LEU A 817 -48.396 1.685 39.943 1.00 0.00 H ATOM 13094 HA LEU A 817 -47.562 -0.393 41.933 1.00 0.00 H ATOM 13095 1HB LEU A 817 -49.464 -1.151 40.578 1.00 0.00 H ATOM 13096 2HB LEU A 817 -48.614 -0.719 39.091 1.00 0.00 H ATOM 13097 HG LEU A 817 -46.833 -2.445 39.753 1.00 0.00 H ATOM 13098 1HD1 LEU A 817 -47.524 -4.205 41.316 1.00 0.00 H ATOM 13099 2HD1 LEU A 817 -47.398 -2.631 42.135 1.00 0.00 H ATOM 13100 3HD1 LEU A 817 -48.996 -3.287 41.710 1.00 0.00 H ATOM 13101 1HD2 LEU A 817 -48.222 -4.334 38.953 1.00 0.00 H ATOM 13102 2HD2 LEU A 817 -49.696 -3.393 39.291 1.00 0.00 H ATOM 13103 3HD2 LEU A 817 -48.564 -2.852 38.028 1.00 0.00 H ATOM 13104 N GLU A 818 -45.219 -0.204 41.201 1.00 89.55 N ATOM 13105 CA GLU A 818 -43.816 -0.386 40.824 1.00 89.55 C ATOM 13106 C GLU A 818 -43.469 -1.875 40.926 1.00 89.55 C ATOM 13107 O GLU A 818 -42.953 -2.358 41.941 1.00 89.55 O ATOM 13108 CB GLU A 818 -42.909 0.493 41.699 1.00 89.55 C ATOM 13109 CG GLU A 818 -43.047 1.998 41.406 1.00 89.55 C ATOM 13110 CD GLU A 818 -42.652 2.382 39.970 1.00 89.55 C ATOM 13111 OE1 GLU A 818 -43.093 3.472 39.538 1.00 89.55 O ATOM 13112 OE2 GLU A 818 -41.930 1.587 39.326 1.00 89.55 O ATOM 13113 H GLU A 818 -45.473 -0.227 42.179 1.00 0.00 H ATOM 13114 HA GLU A 818 -43.696 -0.086 39.783 1.00 0.00 H ATOM 13115 1HB GLU A 818 -43.142 0.325 42.750 1.00 0.00 H ATOM 13116 2HB GLU A 818 -41.868 0.208 41.545 1.00 0.00 H ATOM 13117 1HG GLU A 818 -44.082 2.295 41.572 1.00 0.00 H ATOM 13118 2HG GLU A 818 -42.422 2.552 42.104 1.00 0.00 H ATOM 13119 N SER A 819 -43.813 -2.633 39.882 1.00 90.34 N ATOM 13120 CA SER A 819 -43.584 -4.078 39.820 1.00 90.34 C ATOM 13121 C SER A 819 -42.882 -4.492 38.536 1.00 90.34 C ATOM 13122 O SER A 819 -43.366 -4.244 37.436 1.00 90.34 O ATOM 13123 CB SER A 819 -44.893 -4.851 39.971 1.00 90.34 C ATOM 13124 OG SER A 819 -44.620 -6.239 40.065 1.00 90.34 O ATOM 13125 H SER A 819 -44.254 -2.171 39.100 1.00 0.00 H ATOM 13126 HA SER A 819 -42.923 -4.360 40.641 1.00 0.00 H ATOM 13127 1HB SER A 819 -45.418 -4.507 40.862 1.00 0.00 H ATOM 13128 2HB SER A 819 -45.536 -4.649 39.115 1.00 0.00 H ATOM 13129 HG SER A 819 -43.665 -6.325 40.007 1.00 0.00 H ATOM 13130 N THR A 820 -41.777 -5.221 38.687 1.00 91.38 N ATOM 13131 CA THR A 820 -41.104 -5.910 37.579 1.00 91.38 C ATOM 13132 C THR A 820 -41.620 -7.343 37.394 1.00 91.38 C ATOM 13133 O THR A 820 -41.098 -8.093 36.579 1.00 91.38 O ATOM 13134 CB THR A 820 -39.574 -5.841 37.705 1.00 91.38 C ATOM 13135 OG1 THR A 820 -39.096 -6.521 38.844 1.00 91.38 O ATOM 13136 CG2 THR A 820 -39.067 -4.404 37.829 1.00 91.38 C ATOM 13137 H THR A 820 -41.392 -5.296 39.618 1.00 0.00 H ATOM 13138 HA THR A 820 -41.387 -5.422 36.646 1.00 0.00 H ATOM 13139 HB THR A 820 -39.116 -6.291 36.825 1.00 0.00 H ATOM 13140 HG1 THR A 820 -39.836 -6.900 39.324 1.00 0.00 H ATOM 13141 1HG2 THR A 820 -37.981 -4.407 37.916 1.00 0.00 H ATOM 13142 2HG2 THR A 820 -39.359 -3.838 36.944 1.00 0.00 H ATOM 13143 3HG2 THR A 820 -39.500 -3.940 38.715 1.00 0.00 H ATOM 13144 N ILE A 821 -42.673 -7.756 38.115 1.00 91.75 N ATOM 13145 CA ILE A 821 -43.272 -9.099 37.983 1.00 91.75 C ATOM 13146 C ILE A 821 -44.776 -9.101 37.661 1.00 91.75 C ATOM 13147 O ILE A 821 -45.300 -10.147 37.286 1.00 91.75 O ATOM 13148 CB ILE A 821 -42.927 -9.996 39.191 1.00 91.75 C ATOM 13149 CG1 ILE A 821 -43.512 -9.471 40.518 1.00 91.75 C ATOM 13150 CG2 ILE A 821 -41.402 -10.190 39.319 1.00 91.75 C ATOM 13151 CD1 ILE A 821 -43.628 -10.567 41.584 1.00 91.75 C ATOM 13152 H ILE A 821 -43.066 -7.105 38.780 1.00 0.00 H ATOM 13153 HA ILE A 821 -42.871 -9.569 37.086 1.00 0.00 H ATOM 13154 HB ILE A 821 -43.393 -10.973 39.064 1.00 0.00 H ATOM 13155 1HG1 ILE A 821 -42.880 -8.671 40.902 1.00 0.00 H ATOM 13156 2HG1 ILE A 821 -44.500 -9.049 40.338 1.00 0.00 H ATOM 13157 1HG2 ILE A 821 -41.187 -10.826 40.178 1.00 0.00 H ATOM 13158 2HG2 ILE A 821 -41.018 -10.661 38.415 1.00 0.00 H ATOM 13159 3HG2 ILE A 821 -40.922 -9.221 39.455 1.00 0.00 H ATOM 13160 1HD1 ILE A 821 -44.046 -10.144 42.497 1.00 0.00 H ATOM 13161 2HD1 ILE A 821 -44.282 -11.361 41.220 1.00 0.00 H ATOM 13162 3HD1 ILE A 821 -42.641 -10.978 41.793 1.00 0.00 H ATOM 13163 N TYR A 822 -45.469 -7.959 37.735 1.00 90.21 N ATOM 13164 CA TYR A 822 -46.868 -7.803 37.312 1.00 90.21 C ATOM 13165 C TYR A 822 -46.997 -6.723 36.233 1.00 90.21 C ATOM 13166 O TYR A 822 -46.691 -5.560 36.473 1.00 90.21 O ATOM 13167 CB TYR A 822 -47.772 -7.491 38.518 1.00 90.21 C ATOM 13168 CG TYR A 822 -48.012 -8.682 39.426 1.00 90.21 C ATOM 13169 CD1 TYR A 822 -49.003 -9.629 39.100 1.00 90.21 C ATOM 13170 CD2 TYR A 822 -47.222 -8.865 40.576 1.00 90.21 C ATOM 13171 CE1 TYR A 822 -49.166 -10.781 39.895 1.00 90.21 C ATOM 13172 CE2 TYR A 822 -47.357 -10.031 41.355 1.00 90.21 C ATOM 13173 CZ TYR A 822 -48.318 -11.000 41.000 1.00 90.21 C ATOM 13174 OH TYR A 822 -48.398 -12.164 41.695 1.00 90.21 O ATOM 13175 H TYR A 822 -44.977 -7.160 38.110 1.00 0.00 H ATOM 13176 HA TYR A 822 -47.200 -8.740 36.864 1.00 0.00 H ATOM 13177 1HB TYR A 822 -47.324 -6.694 39.112 1.00 0.00 H ATOM 13178 2HB TYR A 822 -48.738 -7.133 38.164 1.00 0.00 H ATOM 13179 HD1 TYR A 822 -49.643 -9.471 38.232 1.00 0.00 H ATOM 13180 HD2 TYR A 822 -46.502 -8.101 40.869 1.00 0.00 H ATOM 13181 HE1 TYR A 822 -49.933 -11.513 39.642 1.00 0.00 H ATOM 13182 HE2 TYR A 822 -46.720 -10.180 42.227 1.00 0.00 H ATOM 13183 HH TYR A 822 -47.734 -12.167 42.389 1.00 0.00 H ATOM 13184 N THR A 823 -47.492 -7.102 35.051 1.00 88.38 N ATOM 13185 CA THR A 823 -47.791 -6.158 33.963 1.00 88.38 C ATOM 13186 C THR A 823 -49.167 -5.511 34.128 1.00 88.38 C ATOM 13187 O THR A 823 -50.127 -6.159 34.560 1.00 88.38 O ATOM 13188 CB THR A 823 -47.644 -6.806 32.577 1.00 88.38 C ATOM 13189 OG1 THR A 823 -47.898 -5.844 31.584 1.00 88.38 O ATOM 13190 CG2 THR A 823 -48.588 -7.985 32.323 1.00 88.38 C ATOM 13191 H THR A 823 -47.665 -8.087 34.909 1.00 0.00 H ATOM 13192 HA THR A 823 -47.086 -5.328 34.021 1.00 0.00 H ATOM 13193 HB THR A 823 -46.627 -7.179 32.456 1.00 0.00 H ATOM 13194 HG1 THR A 823 -48.105 -5.004 31.999 1.00 0.00 H ATOM 13195 1HG2 THR A 823 -48.415 -8.381 31.323 1.00 0.00 H ATOM 13196 2HG2 THR A 823 -48.401 -8.766 33.060 1.00 0.00 H ATOM 13197 3HG2 THR A 823 -49.620 -7.648 32.406 1.00 0.00 H ATOM 13198 N GLN A 824 -49.270 -4.238 33.739 1.00 86.03 N ATOM 13199 CA GLN A 824 -50.540 -3.522 33.628 1.00 86.03 C ATOM 13200 C GLN A 824 -51.219 -3.740 32.257 1.00 86.03 C ATOM 13201 O GLN A 824 -52.433 -3.562 32.153 1.00 86.03 O ATOM 13202 CB GLN A 824 -50.330 -2.028 33.939 1.00 86.03 C ATOM 13203 CG GLN A 824 -49.736 -1.787 35.344 1.00 86.03 C ATOM 13204 CD GLN A 824 -49.841 -0.328 35.783 1.00 86.03 C ATOM 13205 OE1 GLN A 824 -50.913 0.258 35.793 1.00 86.03 O ATOM 13206 NE2 GLN A 824 -48.773 0.302 36.217 1.00 86.03 N ATOM 13207 H GLN A 824 -48.412 -3.756 33.513 1.00 0.00 H ATOM 13208 HA GLN A 824 -51.237 -3.939 34.354 1.00 0.00 H ATOM 13209 1HB GLN A 824 -49.660 -1.593 33.197 1.00 0.00 H ATOM 13210 2HB GLN A 824 -51.283 -1.504 33.868 1.00 0.00 H ATOM 13211 1HG GLN A 824 -50.277 -2.399 36.065 1.00 0.00 H ATOM 13212 2HG GLN A 824 -48.682 -2.064 35.334 1.00 0.00 H ATOM 13213 1HE2 GLN A 824 -48.837 1.258 36.506 1.00 0.00 H ATOM 13214 2HE2 GLN A 824 -47.894 -0.174 36.260 1.00 0.00 H ATOM 13215 N ASP A 825 -50.498 -4.196 31.226 1.00 89.42 N ATOM 13216 CA ASP A 825 -51.053 -4.414 29.880 1.00 89.42 C ATOM 13217 C ASP A 825 -51.996 -5.638 29.839 1.00 89.42 C ATOM 13218 O ASP A 825 -51.685 -6.739 30.309 1.00 89.42 O ATOM 13219 CB ASP A 825 -49.925 -4.495 28.837 1.00 89.42 C ATOM 13220 CG ASP A 825 -50.457 -4.678 27.412 1.00 89.42 C ATOM 13221 OD1 ASP A 825 -50.947 -5.792 27.129 1.00 89.42 O ATOM 13222 OD2 ASP A 825 -50.417 -3.738 26.597 1.00 89.42 O ATOM 13223 H ASP A 825 -49.522 -4.396 31.394 1.00 0.00 H ATOM 13224 HA ASP A 825 -51.698 -3.571 29.631 1.00 0.00 H ATOM 13225 1HB ASP A 825 -49.327 -3.585 28.876 1.00 0.00 H ATOM 13226 2HB ASP A 825 -49.267 -5.330 29.077 1.00 0.00 H ATOM 13227 N LEU A 826 -53.189 -5.438 29.267 1.00 89.81 N ATOM 13228 CA LEU A 826 -54.253 -6.446 29.195 1.00 89.81 C ATOM 13229 C LEU A 826 -53.962 -7.569 28.187 1.00 89.81 C ATOM 13230 O LEU A 826 -54.419 -8.697 28.382 1.00 89.81 O ATOM 13231 CB LEU A 826 -55.563 -5.710 28.858 1.00 89.81 C ATOM 13232 CG LEU A 826 -56.826 -6.588 28.801 1.00 89.81 C ATOM 13233 CD1 LEU A 826 -57.092 -7.343 30.107 1.00 89.81 C ATOM 13234 CD2 LEU A 826 -58.043 -5.710 28.516 1.00 89.81 C ATOM 13235 H LEU A 826 -53.347 -4.526 28.864 1.00 0.00 H ATOM 13236 HA LEU A 826 -54.336 -6.931 30.167 1.00 0.00 H ATOM 13237 1HB LEU A 826 -55.730 -4.937 29.607 1.00 0.00 H ATOM 13238 2HB LEU A 826 -55.450 -5.227 27.887 1.00 0.00 H ATOM 13239 HG LEU A 826 -56.718 -7.329 28.008 1.00 0.00 H ATOM 13240 1HD1 LEU A 826 -57.995 -7.944 30.002 1.00 0.00 H ATOM 13241 2HD1 LEU A 826 -56.247 -7.994 30.329 1.00 0.00 H ATOM 13242 3HD1 LEU A 826 -57.223 -6.628 30.919 1.00 0.00 H ATOM 13243 1HD2 LEU A 826 -58.939 -6.331 28.475 1.00 0.00 H ATOM 13244 2HD2 LEU A 826 -58.152 -4.970 29.310 1.00 0.00 H ATOM 13245 3HD2 LEU A 826 -57.910 -5.202 27.561 1.00 0.00 H ATOM 13246 N HIS A 827 -53.235 -7.270 27.115 1.00 91.84 N ATOM 13247 CA HIS A 827 -52.894 -8.193 26.036 1.00 91.84 C ATOM 13248 C HIS A 827 -51.777 -9.139 26.479 1.00 91.84 C ATOM 13249 O HIS A 827 -51.933 -10.355 26.366 1.00 91.84 O ATOM 13250 CB HIS A 827 -52.500 -7.391 24.781 1.00 91.84 C ATOM 13251 CG HIS A 827 -53.392 -6.204 24.515 1.00 91.84 C ATOM 13252 ND1 HIS A 827 -53.057 -4.881 24.694 1.00 91.84 N ATOM 13253 CD2 HIS A 827 -54.706 -6.237 24.132 1.00 91.84 C ATOM 13254 CE1 HIS A 827 -54.132 -4.137 24.383 1.00 91.84 C ATOM 13255 NE2 HIS A 827 -55.178 -4.925 24.059 1.00 91.84 N ATOM 13256 H HIS A 827 -52.904 -6.316 27.070 1.00 0.00 H ATOM 13257 HA HIS A 827 -53.761 -8.809 25.797 1.00 0.00 H ATOM 13258 1HB HIS A 827 -51.475 -7.032 24.886 1.00 0.00 H ATOM 13259 2HB HIS A 827 -52.530 -8.044 23.909 1.00 0.00 H ATOM 13260 HD2 HIS A 827 -55.280 -7.143 23.934 1.00 0.00 H ATOM 13261 HE1 HIS A 827 -54.175 -3.048 24.384 1.00 0.00 H ATOM 13262 HE2 HIS A 827 -56.105 -4.606 23.817 1.00 0.00 H ATOM 13263 N VAL A 828 -50.711 -8.598 27.082 1.00 91.31 N ATOM 13264 CA VAL A 828 -49.612 -9.373 27.676 1.00 91.31 C ATOM 13265 C VAL A 828 -50.145 -10.272 28.788 1.00 91.31 C ATOM 13266 O VAL A 828 -49.891 -11.476 28.763 1.00 91.31 O ATOM 13267 CB VAL A 828 -48.486 -8.464 28.210 1.00 91.31 C ATOM 13268 CG1 VAL A 828 -47.315 -9.280 28.783 1.00 91.31 C ATOM 13269 CG2 VAL A 828 -47.901 -7.590 27.100 1.00 91.31 C ATOM 13270 H VAL A 828 -50.679 -7.589 27.121 1.00 0.00 H ATOM 13271 HA VAL A 828 -49.186 -10.017 26.906 1.00 0.00 H ATOM 13272 HB VAL A 828 -48.892 -7.817 28.988 1.00 0.00 H ATOM 13273 1HG1 VAL A 828 -46.543 -8.602 29.148 1.00 0.00 H ATOM 13274 2HG1 VAL A 828 -47.672 -9.900 29.605 1.00 0.00 H ATOM 13275 3HG1 VAL A 828 -46.898 -9.915 28.002 1.00 0.00 H ATOM 13276 1HG2 VAL A 828 -47.111 -6.961 27.510 1.00 0.00 H ATOM 13277 2HG2 VAL A 828 -47.489 -8.225 26.315 1.00 0.00 H ATOM 13278 3HG2 VAL A 828 -48.686 -6.959 26.681 1.00 0.00 H ATOM 13279 N HIS A 829 -50.950 -9.738 29.718 1.00 90.85 N ATOM 13280 CA HIS A 829 -51.528 -10.559 30.783 1.00 90.85 C ATOM 13281 C HIS A 829 -52.354 -11.730 30.224 1.00 90.85 C ATOM 13282 O HIS A 829 -52.134 -12.880 30.604 1.00 90.85 O ATOM 13283 CB HIS A 829 -52.376 -9.700 31.732 1.00 90.85 C ATOM 13284 CG HIS A 829 -52.924 -10.540 32.858 1.00 90.85 C ATOM 13285 ND1 HIS A 829 -52.248 -10.887 34.003 1.00 90.85 N ATOM 13286 CD2 HIS A 829 -54.087 -11.265 32.842 1.00 90.85 C ATOM 13287 CE1 HIS A 829 -52.974 -11.813 34.649 1.00 90.85 C ATOM 13288 NE2 HIS A 829 -54.098 -12.082 33.973 1.00 90.85 N ATOM 13289 H HIS A 829 -51.163 -8.752 29.686 1.00 0.00 H ATOM 13290 HA HIS A 829 -50.729 -11.015 31.366 1.00 0.00 H ATOM 13291 1HB HIS A 829 -51.765 -8.891 32.135 1.00 0.00 H ATOM 13292 2HB HIS A 829 -53.195 -9.244 31.176 1.00 0.00 H ATOM 13293 HD2 HIS A 829 -54.852 -11.224 32.066 1.00 0.00 H ATOM 13294 HE1 HIS A 829 -52.705 -12.290 35.591 1.00 0.00 H ATOM 13295 HE2 HIS A 829 -54.806 -12.749 34.244 1.00 0.00 H ATOM 13296 N LYS A 830 -53.276 -11.461 29.286 1.00 90.44 N ATOM 13297 CA LYS A 830 -54.133 -12.500 28.692 1.00 90.44 C ATOM 13298 C LYS A 830 -53.342 -13.539 27.897 1.00 90.44 C ATOM 13299 O LYS A 830 -53.644 -14.723 28.013 1.00 90.44 O ATOM 13300 CB LYS A 830 -55.218 -11.849 27.826 1.00 90.44 C ATOM 13301 CG LYS A 830 -56.359 -11.311 28.698 1.00 90.44 C ATOM 13302 CD LYS A 830 -57.367 -10.498 27.877 1.00 90.44 C ATOM 13303 CE LYS A 830 -58.582 -10.189 28.757 1.00 90.44 C ATOM 13304 NZ LYS A 830 -59.491 -9.204 28.122 1.00 90.44 N ATOM 13305 H LYS A 830 -53.380 -10.504 28.981 1.00 0.00 H ATOM 13306 HA LYS A 830 -54.610 -13.057 29.498 1.00 0.00 H ATOM 13307 1HB LYS A 830 -54.782 -11.036 27.246 1.00 0.00 H ATOM 13308 2HB LYS A 830 -55.608 -12.583 27.120 1.00 0.00 H ATOM 13309 1HG LYS A 830 -56.882 -12.145 29.168 1.00 0.00 H ATOM 13310 2HG LYS A 830 -55.950 -10.674 29.481 1.00 0.00 H ATOM 13311 1HD LYS A 830 -56.898 -9.573 27.539 1.00 0.00 H ATOM 13312 2HD LYS A 830 -57.671 -11.072 27.002 1.00 0.00 H ATOM 13313 1HE LYS A 830 -59.137 -11.107 28.945 1.00 0.00 H ATOM 13314 2HE LYS A 830 -58.247 -9.790 29.714 1.00 0.00 H ATOM 13315 1HZ LYS A 830 -60.276 -9.028 28.732 1.00 0.00 H ATOM 13316 2HZ LYS A 830 -58.991 -8.341 27.959 1.00 0.00 H ATOM 13317 3HZ LYS A 830 -59.824 -9.571 27.242 1.00 0.00 H ATOM 13318 N PHE A 831 -52.318 -13.125 27.150 1.00 92.26 N ATOM 13319 CA PHE A 831 -51.429 -14.034 26.426 1.00 92.26 C ATOM 13320 C PHE A 831 -50.695 -14.996 27.372 1.00 92.26 C ATOM 13321 O PHE A 831 -50.767 -16.210 27.181 1.00 92.26 O ATOM 13322 CB PHE A 831 -50.448 -13.203 25.589 1.00 92.26 C ATOM 13323 CG PHE A 831 -49.313 -13.998 24.975 1.00 92.26 C ATOM 13324 CD1 PHE A 831 -47.987 -13.766 25.391 1.00 92.26 C ATOM 13325 CD2 PHE A 831 -49.573 -14.956 23.978 1.00 92.26 C ATOM 13326 CE1 PHE A 831 -46.927 -14.483 24.810 1.00 92.26 C ATOM 13327 CE2 PHE A 831 -48.513 -15.677 23.401 1.00 92.26 C ATOM 13328 CZ PHE A 831 -47.190 -15.441 23.817 1.00 92.26 C ATOM 13329 H PHE A 831 -52.159 -12.129 27.091 1.00 0.00 H ATOM 13330 HA PHE A 831 -52.034 -14.656 25.765 1.00 0.00 H ATOM 13331 1HB PHE A 831 -50.986 -12.712 24.780 1.00 0.00 H ATOM 13332 2HB PHE A 831 -50.010 -12.423 26.211 1.00 0.00 H ATOM 13333 HD1 PHE A 831 -47.794 -13.026 26.167 1.00 0.00 H ATOM 13334 HD2 PHE A 831 -50.598 -15.140 23.653 1.00 0.00 H ATOM 13335 HE1 PHE A 831 -45.903 -14.296 25.131 1.00 0.00 H ATOM 13336 HE2 PHE A 831 -48.717 -16.419 22.630 1.00 0.00 H ATOM 13337 HZ PHE A 831 -46.371 -16.001 23.367 1.00 0.00 H ATOM 13338 N PHE A 832 -50.059 -14.487 28.433 1.00 92.79 N ATOM 13339 CA PHE A 832 -49.363 -15.338 29.407 1.00 92.79 C ATOM 13340 C PHE A 832 -50.323 -16.219 30.219 1.00 92.79 C ATOM 13341 O PHE A 832 -50.003 -17.379 30.473 1.00 92.79 O ATOM 13342 CB PHE A 832 -48.487 -14.485 30.329 1.00 92.79 C ATOM 13343 CG PHE A 832 -47.112 -14.188 29.761 1.00 92.79 C ATOM 13344 CD1 PHE A 832 -46.005 -14.957 30.168 1.00 92.79 C ATOM 13345 CD2 PHE A 832 -46.928 -13.142 28.837 1.00 92.79 C ATOM 13346 CE1 PHE A 832 -44.723 -14.670 29.666 1.00 92.79 C ATOM 13347 CE2 PHE A 832 -45.651 -12.864 28.322 1.00 92.79 C ATOM 13348 CZ PHE A 832 -44.551 -13.629 28.740 1.00 92.79 C ATOM 13349 H PHE A 832 -50.059 -13.486 28.566 1.00 0.00 H ATOM 13350 HA PHE A 832 -48.724 -16.035 28.863 1.00 0.00 H ATOM 13351 1HB PHE A 832 -48.985 -13.537 30.530 1.00 0.00 H ATOM 13352 2HB PHE A 832 -48.358 -14.995 31.283 1.00 0.00 H ATOM 13353 HD1 PHE A 832 -46.155 -15.775 30.873 1.00 0.00 H ATOM 13354 HD2 PHE A 832 -47.786 -12.550 28.516 1.00 0.00 H ATOM 13355 HE1 PHE A 832 -43.866 -15.256 29.997 1.00 0.00 H ATOM 13356 HE2 PHE A 832 -45.512 -12.058 27.602 1.00 0.00 H ATOM 13357 HZ PHE A 832 -43.561 -13.411 28.342 1.00 0.00 H ATOM 13358 N HIS A 833 -51.509 -15.718 30.578 1.00 89.52 N ATOM 13359 CA HIS A 833 -52.544 -16.514 31.246 1.00 89.52 C ATOM 13360 C HIS A 833 -53.041 -17.664 30.353 1.00 89.52 C ATOM 13361 O HIS A 833 -53.149 -18.799 30.808 1.00 89.52 O ATOM 13362 CB HIS A 833 -53.698 -15.592 31.661 1.00 89.52 C ATOM 13363 CG HIS A 833 -54.777 -16.307 32.434 1.00 89.52 C ATOM 13364 ND1 HIS A 833 -55.834 -17.018 31.907 1.00 89.52 N ATOM 13365 CD2 HIS A 833 -54.880 -16.385 33.796 1.00 89.52 C ATOM 13366 CE1 HIS A 833 -56.553 -17.509 32.931 1.00 89.52 C ATOM 13367 NE2 HIS A 833 -56.009 -17.151 34.103 1.00 89.52 N ATOM 13368 H HIS A 833 -51.691 -14.745 30.377 1.00 0.00 H ATOM 13369 HA HIS A 833 -52.126 -16.979 32.139 1.00 0.00 H ATOM 13370 1HB HIS A 833 -53.311 -14.780 32.277 1.00 0.00 H ATOM 13371 2HB HIS A 833 -54.144 -15.146 30.773 1.00 0.00 H ATOM 13372 HD2 HIS A 833 -54.195 -15.928 34.510 1.00 0.00 H ATOM 13373 HE1 HIS A 833 -57.454 -18.116 32.844 1.00 0.00 H ATOM 13374 HE2 HIS A 833 -56.362 -17.397 35.017 1.00 0.00 H ATOM 13375 N HIS A 834 -53.293 -17.405 29.066 1.00 88.55 N ATOM 13376 CA HIS A 834 -53.684 -18.441 28.109 1.00 88.55 C ATOM 13377 C HIS A 834 -52.561 -19.474 27.904 1.00 88.55 C ATOM 13378 O HIS A 834 -52.811 -20.673 27.990 1.00 88.55 O ATOM 13379 CB HIS A 834 -54.124 -17.760 26.809 1.00 88.55 C ATOM 13380 CG HIS A 834 -54.730 -18.702 25.804 1.00 88.55 C ATOM 13381 ND1 HIS A 834 -56.001 -19.237 25.833 1.00 88.55 N ATOM 13382 CD2 HIS A 834 -54.145 -19.122 24.642 1.00 88.55 C ATOM 13383 CE1 HIS A 834 -56.174 -19.959 24.714 1.00 88.55 C ATOM 13384 NE2 HIS A 834 -55.075 -19.899 23.949 1.00 88.55 N ATOM 13385 H HIS A 834 -53.206 -16.450 28.750 1.00 0.00 H ATOM 13386 HA HIS A 834 -54.519 -19.012 28.513 1.00 0.00 H ATOM 13387 1HB HIS A 834 -54.858 -16.985 27.034 1.00 0.00 H ATOM 13388 2HB HIS A 834 -53.267 -17.273 26.345 1.00 0.00 H ATOM 13389 HD2 HIS A 834 -53.139 -18.868 24.309 1.00 0.00 H ATOM 13390 HE1 HIS A 834 -57.070 -20.519 24.449 1.00 0.00 H ATOM 13391 HE2 HIS A 834 -54.959 -20.337 23.046 1.00 0.00 H ATOM 13392 N CYS A 835 -51.304 -19.033 27.775 1.00 88.72 N ATOM 13393 CA CYS A 835 -50.147 -19.935 27.749 1.00 88.72 C ATOM 13394 C CYS A 835 -50.048 -20.809 29.013 1.00 88.72 C ATOM 13395 O CYS A 835 -49.722 -21.992 28.918 1.00 88.72 O ATOM 13396 CB CYS A 835 -48.863 -19.114 27.595 1.00 88.72 C ATOM 13397 SG CYS A 835 -48.769 -18.331 25.961 1.00 88.72 S ATOM 13398 H CYS A 835 -51.154 -18.038 27.693 1.00 0.00 H ATOM 13399 HA CYS A 835 -50.249 -20.603 26.893 1.00 0.00 H ATOM 13400 1HB CYS A 835 -48.828 -18.346 28.368 1.00 0.00 H ATOM 13401 2HB CYS A 835 -47.998 -19.762 27.738 1.00 0.00 H ATOM 13402 HG CYS A 835 -47.598 -17.734 26.160 1.00 0.00 H ATOM 13403 N GLN A 836 -50.351 -20.257 30.191 1.00 88.30 N ATOM 13404 CA GLN A 836 -50.360 -21.001 31.452 1.00 88.30 C ATOM 13405 C GLN A 836 -51.471 -22.060 31.500 1.00 88.30 C ATOM 13406 O GLN A 836 -51.221 -23.159 31.989 1.00 88.30 O ATOM 13407 CB GLN A 836 -50.494 -20.011 32.617 1.00 88.30 C ATOM 13408 CG GLN A 836 -50.398 -20.709 33.981 1.00 88.30 C ATOM 13409 CD GLN A 836 -50.477 -19.731 35.144 1.00 88.30 C ATOM 13410 OE1 GLN A 836 -50.176 -18.552 35.038 1.00 88.30 O ATOM 13411 NE2 GLN A 836 -50.854 -20.189 36.317 1.00 88.30 N ATOM 13412 H GLN A 836 -50.583 -19.274 30.199 1.00 0.00 H ATOM 13413 HA GLN A 836 -49.418 -21.540 31.543 1.00 0.00 H ATOM 13414 1HB GLN A 836 -49.709 -19.258 32.546 1.00 0.00 H ATOM 13415 2HB GLN A 836 -51.451 -19.494 32.548 1.00 0.00 H ATOM 13416 1HG GLN A 836 -51.221 -21.417 34.074 1.00 0.00 H ATOM 13417 2HG GLN A 836 -49.445 -21.235 34.043 1.00 0.00 H ATOM 13418 1HE2 GLN A 836 -50.915 -19.570 37.101 1.00 0.00 H ATOM 13419 2HE2 GLN A 836 -51.079 -21.158 36.428 1.00 0.00 H ATOM 13420 N LEU A 837 -52.668 -21.754 30.986 1.00 85.71 N ATOM 13421 CA LEU A 837 -53.769 -22.720 30.878 1.00 85.71 C ATOM 13422 C LEU A 837 -53.408 -23.902 29.967 1.00 85.71 C ATOM 13423 O LEU A 837 -53.770 -25.042 30.262 1.00 85.71 O ATOM 13424 CB LEU A 837 -55.034 -22.018 30.346 1.00 85.71 C ATOM 13425 CG LEU A 837 -55.735 -21.055 31.317 1.00 85.71 C ATOM 13426 CD1 LEU A 837 -56.889 -20.373 30.578 1.00 85.71 C ATOM 13427 CD2 LEU A 837 -56.311 -21.775 32.539 1.00 85.71 C ATOM 13428 H LEU A 837 -52.809 -20.809 30.660 1.00 0.00 H ATOM 13429 HA LEU A 837 -53.978 -23.119 31.870 1.00 0.00 H ATOM 13430 1HB LEU A 837 -54.767 -21.448 29.457 1.00 0.00 H ATOM 13431 2HB LEU A 837 -55.760 -22.779 30.059 1.00 0.00 H ATOM 13432 HG LEU A 837 -55.021 -20.311 31.671 1.00 0.00 H ATOM 13433 1HD1 LEU A 837 -57.398 -19.685 31.253 1.00 0.00 H ATOM 13434 2HD1 LEU A 837 -56.497 -19.819 29.725 1.00 0.00 H ATOM 13435 3HD1 LEU A 837 -57.594 -21.126 30.229 1.00 0.00 H ATOM 13436 1HD2 LEU A 837 -56.795 -21.050 33.194 1.00 0.00 H ATOM 13437 2HD2 LEU A 837 -57.043 -22.515 32.214 1.00 0.00 H ATOM 13438 3HD2 LEU A 837 -55.507 -22.273 33.080 1.00 0.00 H ATOM 13439 N ILE A 838 -52.686 -23.655 28.874 1.00 80.69 N ATOM 13440 CA ILE A 838 -52.242 -24.729 27.978 1.00 80.69 C ATOM 13441 C ILE A 838 -51.131 -25.553 28.653 1.00 80.69 C ATOM 13442 O ILE A 838 -51.205 -26.780 28.691 1.00 80.69 O ATOM 13443 CB ILE A 838 -51.832 -24.165 26.600 1.00 80.69 C ATOM 13444 CG1 ILE A 838 -52.985 -23.384 25.923 1.00 80.69 C ATOM 13445 CG2 ILE A 838 -51.424 -25.344 25.704 1.00 80.69 C ATOM 13446 CD1 ILE A 838 -52.526 -22.506 24.748 1.00 80.69 C ATOM 13447 H ILE A 838 -52.439 -22.700 28.657 1.00 0.00 H ATOM 13448 HA ILE A 838 -53.069 -25.423 27.833 1.00 0.00 H ATOM 13449 HB ILE A 838 -50.995 -23.479 26.722 1.00 0.00 H ATOM 13450 1HG1 ILE A 838 -53.733 -24.085 25.556 1.00 0.00 H ATOM 13451 2HG1 ILE A 838 -53.472 -22.743 26.658 1.00 0.00 H ATOM 13452 1HG2 ILE A 838 -51.130 -24.971 24.723 1.00 0.00 H ATOM 13453 2HG2 ILE A 838 -50.586 -25.872 26.157 1.00 0.00 H ATOM 13454 3HG2 ILE A 838 -52.267 -26.027 25.595 1.00 0.00 H ATOM 13455 1HD1 ILE A 838 -53.386 -21.989 24.323 1.00 0.00 H ATOM 13456 2HD1 ILE A 838 -51.800 -21.774 25.102 1.00 0.00 H ATOM 13457 3HD1 ILE A 838 -52.066 -23.133 23.984 1.00 0.00 H ATOM 13458 N GLN A 839 -50.152 -24.900 29.292 1.00 77.48 N ATOM 13459 CA GLN A 839 -49.086 -25.582 30.046 1.00 77.48 C ATOM 13460 C GLN A 839 -49.592 -26.413 31.240 1.00 77.48 C ATOM 13461 O GLN A 839 -48.932 -27.377 31.620 1.00 77.48 O ATOM 13462 CB GLN A 839 -48.062 -24.559 30.553 1.00 77.48 C ATOM 13463 CG GLN A 839 -47.128 -24.037 29.452 1.00 77.48 C ATOM 13464 CD GLN A 839 -46.101 -23.045 29.991 1.00 77.48 C ATOM 13465 OE1 GLN A 839 -46.032 -22.734 31.168 1.00 77.48 O ATOM 13466 NE2 GLN A 839 -45.238 -22.513 29.152 1.00 77.48 N ATOM 13467 H GLN A 839 -50.154 -23.891 29.247 1.00 0.00 H ATOM 13468 HA GLN A 839 -48.584 -26.282 29.379 1.00 0.00 H ATOM 13469 1HB GLN A 839 -48.583 -23.710 30.994 1.00 0.00 H ATOM 13470 2HB GLN A 839 -47.452 -25.011 31.335 1.00 0.00 H ATOM 13471 1HG GLN A 839 -46.595 -24.880 29.012 1.00 0.00 H ATOM 13472 2HG GLN A 839 -47.725 -23.535 28.691 1.00 0.00 H ATOM 13473 1HE2 GLN A 839 -44.555 -21.860 29.482 1.00 0.00 H ATOM 13474 2HE2 GLN A 839 -45.265 -22.761 28.183 1.00 0.00 H ATOM 13475 N SER A 840 -50.744 -26.076 31.831 1.00 77.79 N ATOM 13476 CA SER A 840 -51.373 -26.873 32.896 1.00 77.79 C ATOM 13477 C SER A 840 -52.257 -28.021 32.384 1.00 77.79 C ATOM 13478 O SER A 840 -52.872 -28.718 33.192 1.00 77.79 O ATOM 13479 CB SER A 840 -52.123 -25.973 33.882 1.00 77.79 C ATOM 13480 OG SER A 840 -53.207 -25.311 33.266 1.00 77.79 O ATOM 13481 H SER A 840 -51.195 -25.227 31.521 1.00 0.00 H ATOM 13482 HA SER A 840 -50.590 -27.403 33.440 1.00 0.00 H ATOM 13483 1HB SER A 840 -52.493 -26.573 34.713 1.00 0.00 H ATOM 13484 2HB SER A 840 -51.437 -25.233 34.292 1.00 0.00 H ATOM 13485 HG SER A 840 -53.207 -25.598 32.350 1.00 0.00 H ATOM 13486 N GLY A 841 -52.305 -28.255 31.067 1.00 72.80 N ATOM 13487 CA GLY A 841 -53.018 -29.383 30.463 1.00 72.80 C ATOM 13488 C GLY A 841 -54.526 -29.178 30.296 1.00 72.80 C ATOM 13489 O GLY A 841 -55.265 -30.159 30.188 1.00 72.80 O ATOM 13490 H GLY A 841 -51.815 -27.606 30.469 1.00 0.00 H ATOM 13491 1HA GLY A 841 -52.600 -29.592 29.478 1.00 0.00 H ATOM 13492 2HA GLY A 841 -52.870 -30.275 31.070 1.00 0.00 H ATOM 13493 N SER A 842 -55.009 -27.929 30.279 1.00 72.37 N ATOM 13494 CA SER A 842 -56.392 -27.664 29.859 1.00 72.37 C ATOM 13495 C SER A 842 -56.580 -27.960 28.363 1.00 72.37 C ATOM 13496 O SER A 842 -55.626 -27.952 27.584 1.00 72.37 O ATOM 13497 CB SER A 842 -56.845 -26.250 30.230 1.00 72.37 C ATOM 13498 OG SER A 842 -56.268 -25.280 29.393 1.00 72.37 O ATOM 13499 H SER A 842 -54.422 -27.155 30.556 1.00 0.00 H ATOM 13500 HA SER A 842 -57.049 -28.370 30.368 1.00 0.00 H ATOM 13501 1HB SER A 842 -57.930 -26.185 30.159 1.00 0.00 H ATOM 13502 2HB SER A 842 -56.572 -26.040 31.263 1.00 0.00 H ATOM 13503 HG SER A 842 -55.713 -25.760 28.774 1.00 0.00 H ATOM 13504 N LYS A 843 -57.818 -28.255 27.948 1.00 64.05 N ATOM 13505 CA LYS A 843 -58.125 -28.506 26.534 1.00 64.05 C ATOM 13506 C LYS A 843 -58.034 -27.204 25.745 1.00 64.05 C ATOM 13507 O LYS A 843 -58.780 -26.271 26.034 1.00 64.05 O ATOM 13508 CB LYS A 843 -59.517 -29.131 26.366 1.00 64.05 C ATOM 13509 CG LYS A 843 -59.575 -30.568 26.894 1.00 64.05 C ATOM 13510 CD LYS A 843 -60.951 -31.176 26.603 1.00 64.05 C ATOM 13511 CE LYS A 843 -60.974 -32.636 27.061 1.00 64.05 C ATOM 13512 NZ LYS A 843 -62.274 -33.275 26.743 1.00 64.05 N ATOM 13513 H LYS A 843 -58.561 -28.306 28.630 1.00 0.00 H ATOM 13514 HA LYS A 843 -57.388 -29.205 26.138 1.00 0.00 H ATOM 13515 1HB LYS A 843 -60.253 -28.527 26.898 1.00 0.00 H ATOM 13516 2HB LYS A 843 -59.792 -29.128 25.311 1.00 0.00 H ATOM 13517 1HG LYS A 843 -58.801 -31.165 26.411 1.00 0.00 H ATOM 13518 2HG LYS A 843 -59.393 -30.568 27.968 1.00 0.00 H ATOM 13519 1HD LYS A 843 -61.719 -30.610 27.131 1.00 0.00 H ATOM 13520 2HD LYS A 843 -61.155 -31.121 25.534 1.00 0.00 H ATOM 13521 1HE LYS A 843 -60.174 -33.185 26.566 1.00 0.00 H ATOM 13522 2HE LYS A 843 -60.805 -32.683 28.137 1.00 0.00 H ATOM 13523 1HZ LYS A 843 -62.263 -34.236 27.055 1.00 0.00 H ATOM 13524 2HZ LYS A 843 -63.018 -32.778 27.212 1.00 0.00 H ATOM 13525 3HZ LYS A 843 -62.428 -33.248 25.745 1.00 0.00 H ATOM 13526 N GLU A 844 -57.173 -27.181 24.733 1.00 63.23 N ATOM 13527 CA GLU A 844 -57.084 -26.074 23.783 1.00 63.23 C ATOM 13528 C GLU A 844 -58.440 -25.812 23.111 1.00 63.23 C ATOM 13529 O GLU A 844 -59.168 -26.737 22.737 1.00 63.23 O ATOM 13530 CB GLU A 844 -56.013 -26.355 22.717 1.00 63.23 C ATOM 13531 CG GLU A 844 -54.600 -26.387 23.316 1.00 63.23 C ATOM 13532 CD GLU A 844 -53.533 -26.654 22.247 1.00 63.23 C ATOM 13533 OE1 GLU A 844 -52.611 -25.818 22.129 1.00 63.23 O ATOM 13534 OE2 GLU A 844 -53.638 -27.708 21.580 1.00 63.23 O ATOM 13535 H GLU A 844 -56.555 -27.972 24.625 1.00 0.00 H ATOM 13536 HA GLU A 844 -56.802 -25.172 24.328 1.00 0.00 H ATOM 13537 1HB GLU A 844 -56.219 -27.311 22.237 1.00 0.00 H ATOM 13538 2HB GLU A 844 -56.056 -25.585 21.946 1.00 0.00 H ATOM 13539 1HG GLU A 844 -54.398 -25.430 23.797 1.00 0.00 H ATOM 13540 2HG GLU A 844 -54.558 -27.162 24.080 1.00 0.00 H ATOM 13541 N VAL A 845 -58.767 -24.530 22.947 1.00 68.93 N ATOM 13542 CA VAL A 845 -59.896 -24.070 22.137 1.00 68.93 C ATOM 13543 C VAL A 845 -59.311 -23.528 20.828 1.00 68.93 C ATOM 13544 O VAL A 845 -58.584 -22.531 20.885 1.00 68.93 O ATOM 13545 CB VAL A 845 -60.727 -23.010 22.879 1.00 68.93 C ATOM 13546 CG1 VAL A 845 -61.879 -22.495 22.003 1.00 68.93 C ATOM 13547 CG2 VAL A 845 -61.344 -23.582 24.164 1.00 68.93 C ATOM 13548 H VAL A 845 -58.190 -23.849 23.419 1.00 0.00 H ATOM 13549 HA VAL A 845 -60.542 -24.923 21.927 1.00 0.00 H ATOM 13550 HB VAL A 845 -60.080 -22.173 23.143 1.00 0.00 H ATOM 13551 1HG1 VAL A 845 -62.449 -21.746 22.554 1.00 0.00 H ATOM 13552 2HG1 VAL A 845 -61.473 -22.046 21.096 1.00 0.00 H ATOM 13553 3HG1 VAL A 845 -62.533 -23.325 21.737 1.00 0.00 H ATOM 13554 1HG2 VAL A 845 -61.924 -22.808 24.665 1.00 0.00 H ATOM 13555 2HG2 VAL A 845 -61.996 -24.419 23.913 1.00 0.00 H ATOM 13556 3HG2 VAL A 845 -60.550 -23.926 24.827 1.00 0.00 H ATOM 13557 N PRO A 846 -59.601 -24.154 19.670 1.00 61.69 N ATOM 13558 CA PRO A 846 -59.035 -23.749 18.384 1.00 61.69 C ATOM 13559 C PRO A 846 -59.175 -22.247 18.101 1.00 61.69 C ATOM 13560 O PRO A 846 -60.234 -21.654 18.328 1.00 61.69 O ATOM 13561 CB PRO A 846 -59.744 -24.614 17.339 1.00 61.69 C ATOM 13562 CG PRO A 846 -59.998 -25.908 18.106 1.00 61.69 C ATOM 13563 CD PRO A 846 -60.335 -25.402 19.508 1.00 61.69 C ATOM 13564 HA PRO A 846 -57.956 -23.966 18.380 1.00 0.00 H ATOM 13565 1HB PRO A 846 -60.663 -24.114 16.997 1.00 0.00 H ATOM 13566 2HB PRO A 846 -59.101 -24.741 16.456 1.00 0.00 H ATOM 13567 1HG PRO A 846 -60.815 -26.475 17.636 1.00 0.00 H ATOM 13568 2HG PRO A 846 -59.106 -26.551 18.074 1.00 0.00 H ATOM 13569 1HD PRO A 846 -61.417 -25.222 19.584 1.00 0.00 H ATOM 13570 2HD PRO A 846 -60.012 -26.144 20.254 1.00 0.00 H ATOM 13571 N GLY A 847 -58.098 -21.622 17.628 1.00 76.45 N ATOM 13572 CA GLY A 847 -58.026 -20.199 17.294 1.00 76.45 C ATOM 13573 C GLY A 847 -57.997 -19.189 18.456 1.00 76.45 C ATOM 13574 O GLY A 847 -57.769 -18.002 18.198 1.00 76.45 O ATOM 13575 H GLY A 847 -57.280 -22.200 17.499 1.00 0.00 H ATOM 13576 1HA GLY A 847 -57.129 -20.009 16.704 1.00 0.00 H ATOM 13577 2HA GLY A 847 -58.880 -19.927 16.676 1.00 0.00 H ATOM 13578 N GLU A 848 -58.172 -19.579 19.727 1.00 83.12 N ATOM 13579 CA GLU A 848 -58.058 -18.624 20.852 1.00 83.12 C ATOM 13580 C GLU A 848 -56.630 -18.075 21.003 1.00 83.12 C ATOM 13581 O GLU A 848 -56.448 -16.866 21.175 1.00 83.12 O ATOM 13582 CB GLU A 848 -58.539 -19.235 22.178 1.00 83.12 C ATOM 13583 CG GLU A 848 -60.056 -19.099 22.400 1.00 83.12 C ATOM 13584 CD GLU A 848 -60.380 -18.168 23.577 1.00 83.12 C ATOM 13585 OE1 GLU A 848 -60.992 -17.100 23.322 1.00 83.12 O ATOM 13586 OE2 GLU A 848 -59.997 -18.486 24.721 1.00 83.12 O ATOM 13587 H GLU A 848 -58.386 -20.546 19.923 1.00 0.00 H ATOM 13588 HA GLU A 848 -58.685 -17.758 20.635 1.00 0.00 H ATOM 13589 1HB GLU A 848 -58.281 -20.294 22.206 1.00 0.00 H ATOM 13590 2HB GLU A 848 -58.025 -18.751 23.009 1.00 0.00 H ATOM 13591 1HG GLU A 848 -60.512 -18.705 21.492 1.00 0.00 H ATOM 13592 2HG GLU A 848 -60.476 -20.087 22.586 1.00 0.00 H ATOM 13593 N LEU A 849 -55.607 -18.919 20.840 1.00 85.32 N ATOM 13594 CA LEU A 849 -54.205 -18.495 20.861 1.00 85.32 C ATOM 13595 C LEU A 849 -53.910 -17.474 19.748 1.00 85.32 C ATOM 13596 O LEU A 849 -53.275 -16.452 20.003 1.00 85.32 O ATOM 13597 CB LEU A 849 -53.321 -19.753 20.775 1.00 85.32 C ATOM 13598 CG LEU A 849 -51.804 -19.495 20.740 1.00 85.32 C ATOM 13599 CD1 LEU A 849 -51.281 -18.687 21.932 1.00 85.32 C ATOM 13600 CD2 LEU A 849 -51.080 -20.838 20.735 1.00 85.32 C ATOM 13601 H LEU A 849 -55.824 -19.895 20.696 1.00 0.00 H ATOM 13602 HA LEU A 849 -54.016 -17.975 21.799 1.00 0.00 H ATOM 13603 1HB LEU A 849 -53.532 -20.385 21.636 1.00 0.00 H ATOM 13604 2HB LEU A 849 -53.587 -20.303 19.873 1.00 0.00 H ATOM 13605 HG LEU A 849 -51.551 -18.935 19.839 1.00 0.00 H ATOM 13606 1HD1 LEU A 849 -50.204 -18.548 21.833 1.00 0.00 H ATOM 13607 2HD1 LEU A 849 -51.771 -17.714 21.955 1.00 0.00 H ATOM 13608 3HD1 LEU A 849 -51.494 -19.224 22.856 1.00 0.00 H ATOM 13609 1HD2 LEU A 849 -50.002 -20.670 20.709 1.00 0.00 H ATOM 13610 2HD2 LEU A 849 -51.339 -21.395 21.636 1.00 0.00 H ATOM 13611 3HD2 LEU A 849 -51.379 -21.410 19.856 1.00 0.00 H ATOM 13612 N ILE A 850 -54.448 -17.686 18.541 1.00 87.38 N ATOM 13613 CA ILE A 850 -54.336 -16.750 17.407 1.00 87.38 C ATOM 13614 C ILE A 850 -54.962 -15.390 17.754 1.00 87.38 C ATOM 13615 O ILE A 850 -54.390 -14.344 17.444 1.00 87.38 O ATOM 13616 CB ILE A 850 -54.986 -17.353 16.134 1.00 87.38 C ATOM 13617 CG1 ILE A 850 -54.284 -18.667 15.725 1.00 87.38 C ATOM 13618 CG2 ILE A 850 -54.955 -16.338 14.975 1.00 87.38 C ATOM 13619 CD1 ILE A 850 -54.967 -19.420 14.576 1.00 87.38 C ATOM 13620 H ILE A 850 -54.960 -18.548 18.418 1.00 0.00 H ATOM 13621 HA ILE A 850 -53.280 -16.574 17.207 1.00 0.00 H ATOM 13622 HB ILE A 850 -56.022 -17.616 16.345 1.00 0.00 H ATOM 13623 1HG1 ILE A 850 -53.259 -18.453 15.423 1.00 0.00 H ATOM 13624 2HG1 ILE A 850 -54.237 -19.338 16.583 1.00 0.00 H ATOM 13625 1HG2 ILE A 850 -55.415 -16.780 14.091 1.00 0.00 H ATOM 13626 2HG2 ILE A 850 -55.506 -15.443 15.260 1.00 0.00 H ATOM 13627 3HG2 ILE A 850 -53.921 -16.072 14.751 1.00 0.00 H ATOM 13628 1HD1 ILE A 850 -54.409 -20.329 14.354 1.00 0.00 H ATOM 13629 2HD1 ILE A 850 -55.985 -19.681 14.867 1.00 0.00 H ATOM 13630 3HD1 ILE A 850 -54.993 -18.786 13.691 1.00 0.00 H ATOM 13631 N LYS A 851 -56.123 -15.382 18.419 1.00 89.77 N ATOM 13632 CA LYS A 851 -56.791 -14.167 18.913 1.00 89.77 C ATOM 13633 C LYS A 851 -55.907 -13.409 19.913 1.00 89.77 C ATOM 13634 O LYS A 851 -55.750 -12.198 19.767 1.00 89.77 O ATOM 13635 CB LYS A 851 -58.170 -14.592 19.453 1.00 89.77 C ATOM 13636 CG LYS A 851 -58.866 -13.670 20.468 1.00 89.77 C ATOM 13637 CD LYS A 851 -60.078 -14.431 21.032 1.00 89.77 C ATOM 13638 CE LYS A 851 -60.749 -13.706 22.199 1.00 89.77 C ATOM 13639 NZ LYS A 851 -61.695 -14.620 22.884 1.00 89.77 N ATOM 13640 H LYS A 851 -56.552 -16.281 18.583 1.00 0.00 H ATOM 13641 HA LYS A 851 -56.910 -13.474 18.079 1.00 0.00 H ATOM 13642 1HB LYS A 851 -58.868 -14.702 18.623 1.00 0.00 H ATOM 13643 2HB LYS A 851 -58.086 -15.563 19.941 1.00 0.00 H ATOM 13644 1HG LYS A 851 -58.167 -13.409 21.263 1.00 0.00 H ATOM 13645 2HG LYS A 851 -59.181 -12.753 19.970 1.00 0.00 H ATOM 13646 1HD LYS A 851 -60.820 -14.568 20.245 1.00 0.00 H ATOM 13647 2HD LYS A 851 -59.760 -15.413 21.382 1.00 0.00 H ATOM 13648 1HE LYS A 851 -59.990 -13.365 22.901 1.00 0.00 H ATOM 13649 2HE LYS A 851 -61.285 -12.833 21.825 1.00 0.00 H ATOM 13650 1HZ LYS A 851 -62.135 -14.135 23.653 1.00 0.00 H ATOM 13651 2HZ LYS A 851 -62.402 -14.926 22.230 1.00 0.00 H ATOM 13652 3HZ LYS A 851 -61.193 -15.422 23.236 1.00 0.00 H ATOM 13653 N TYR A 852 -55.272 -14.094 20.868 1.00 90.55 N ATOM 13654 CA TYR A 852 -54.356 -13.448 21.818 1.00 90.55 C ATOM 13655 C TYR A 852 -53.052 -12.957 21.167 1.00 90.55 C ATOM 13656 O TYR A 852 -52.627 -11.840 21.458 1.00 90.55 O ATOM 13657 CB TYR A 852 -54.102 -14.367 23.021 1.00 90.55 C ATOM 13658 CG TYR A 852 -55.340 -14.599 23.872 1.00 90.55 C ATOM 13659 CD1 TYR A 852 -55.975 -13.506 24.495 1.00 90.55 C ATOM 13660 CD2 TYR A 852 -55.882 -15.892 24.014 1.00 90.55 C ATOM 13661 CE1 TYR A 852 -57.146 -13.707 25.253 1.00 90.55 C ATOM 13662 CE2 TYR A 852 -57.054 -16.094 24.766 1.00 90.55 C ATOM 13663 CZ TYR A 852 -57.677 -15.006 25.402 1.00 90.55 C ATOM 13664 OH TYR A 852 -58.785 -15.201 26.164 1.00 90.55 O ATOM 13665 H TYR A 852 -55.428 -15.090 20.935 1.00 0.00 H ATOM 13666 HA TYR A 852 -54.819 -12.527 22.173 1.00 0.00 H ATOM 13667 1HB TYR A 852 -53.737 -15.334 22.670 1.00 0.00 H ATOM 13668 2HB TYR A 852 -53.326 -13.934 23.652 1.00 0.00 H ATOM 13669 HD1 TYR A 852 -55.561 -12.503 24.392 1.00 0.00 H ATOM 13670 HD2 TYR A 852 -55.392 -16.743 23.541 1.00 0.00 H ATOM 13671 HE1 TYR A 852 -57.635 -12.861 25.734 1.00 0.00 H ATOM 13672 HE2 TYR A 852 -57.478 -17.094 24.857 1.00 0.00 H ATOM 13673 HH TYR A 852 -59.011 -16.134 26.164 1.00 0.00 H ATOM 13674 N LEU A 853 -52.465 -13.710 20.229 1.00 90.93 N ATOM 13675 CA LEU A 853 -51.310 -13.267 19.435 1.00 90.93 C ATOM 13676 C LEU A 853 -51.639 -12.015 18.604 1.00 90.93 C ATOM 13677 O LEU A 853 -50.882 -11.046 18.611 1.00 90.93 O ATOM 13678 CB LEU A 853 -50.835 -14.419 18.527 1.00 90.93 C ATOM 13679 CG LEU A 853 -50.124 -15.572 19.262 1.00 90.93 C ATOM 13680 CD1 LEU A 853 -49.926 -16.745 18.302 1.00 90.93 C ATOM 13681 CD2 LEU A 853 -48.753 -15.146 19.795 1.00 90.93 C ATOM 13682 H LEU A 853 -52.848 -14.631 20.069 1.00 0.00 H ATOM 13683 HA LEU A 853 -50.505 -12.996 20.117 1.00 0.00 H ATOM 13684 1HB LEU A 853 -51.699 -14.830 18.007 1.00 0.00 H ATOM 13685 2HB LEU A 853 -50.148 -14.015 17.784 1.00 0.00 H ATOM 13686 HG LEU A 853 -50.733 -15.896 20.106 1.00 0.00 H ATOM 13687 1HD1 LEU A 853 -49.423 -17.560 18.823 1.00 0.00 H ATOM 13688 2HD1 LEU A 853 -50.896 -17.089 17.943 1.00 0.00 H ATOM 13689 3HD1 LEU A 853 -49.317 -16.424 17.457 1.00 0.00 H ATOM 13690 1HD2 LEU A 853 -48.285 -15.987 20.307 1.00 0.00 H ATOM 13691 2HD2 LEU A 853 -48.122 -14.830 18.964 1.00 0.00 H ATOM 13692 3HD2 LEU A 853 -48.875 -14.318 20.494 1.00 0.00 H ATOM 13693 N LYS A 854 -52.806 -11.968 17.947 1.00 90.73 N ATOM 13694 CA LYS A 854 -53.264 -10.767 17.228 1.00 90.73 C ATOM 13695 C LYS A 854 -53.405 -9.567 18.171 1.00 90.73 C ATOM 13696 O LYS A 854 -52.936 -8.485 17.829 1.00 90.73 O ATOM 13697 CB LYS A 854 -54.551 -11.075 16.443 1.00 90.73 C ATOM 13698 CG LYS A 854 -54.218 -11.917 15.198 1.00 90.73 C ATOM 13699 CD LYS A 854 -55.459 -12.413 14.441 1.00 90.73 C ATOM 13700 CE LYS A 854 -54.958 -13.301 13.294 1.00 90.73 C ATOM 13701 NZ LYS A 854 -56.034 -13.979 12.531 1.00 90.73 N ATOM 13702 H LYS A 854 -53.389 -12.793 17.950 1.00 0.00 H ATOM 13703 HA LYS A 854 -52.487 -10.468 16.524 1.00 0.00 H ATOM 13704 1HB LYS A 854 -55.249 -11.612 17.084 1.00 0.00 H ATOM 13705 2HB LYS A 854 -55.029 -10.141 16.148 1.00 0.00 H ATOM 13706 1HG LYS A 854 -53.621 -11.322 14.505 1.00 0.00 H ATOM 13707 2HG LYS A 854 -53.637 -12.790 15.493 1.00 0.00 H ATOM 13708 1HD LYS A 854 -56.101 -12.973 15.122 1.00 0.00 H ATOM 13709 2HD LYS A 854 -56.019 -11.559 14.061 1.00 0.00 H ATOM 13710 1HE LYS A 854 -54.387 -12.698 12.590 1.00 0.00 H ATOM 13711 2HE LYS A 854 -54.302 -14.075 13.693 1.00 0.00 H ATOM 13712 1HZ LYS A 854 -55.625 -14.541 11.799 1.00 0.00 H ATOM 13713 2HZ LYS A 854 -56.566 -14.572 13.153 1.00 0.00 H ATOM 13714 3HZ LYS A 854 -56.645 -13.287 12.122 1.00 0.00 H ATOM 13715 N CYS A 855 -53.934 -9.760 19.383 1.00 92.48 N ATOM 13716 CA CYS A 855 -54.007 -8.708 20.403 1.00 92.48 C ATOM 13717 C CYS A 855 -52.641 -8.147 20.851 1.00 92.48 C ATOM 13718 O CYS A 855 -52.590 -6.979 21.224 1.00 92.48 O ATOM 13719 CB CYS A 855 -54.789 -9.224 21.618 1.00 92.48 C ATOM 13720 SG CYS A 855 -56.571 -9.271 21.266 1.00 92.48 S ATOM 13721 H CYS A 855 -54.298 -10.678 19.596 1.00 0.00 H ATOM 13722 HA CYS A 855 -54.530 -7.851 19.979 1.00 0.00 H ATOM 13723 1HB CYS A 855 -54.439 -10.222 21.879 1.00 0.00 H ATOM 13724 2HB CYS A 855 -54.601 -8.576 22.474 1.00 0.00 H ATOM 13725 HG CYS A 855 -56.935 -9.738 22.456 1.00 0.00 H ATOM 13726 N LEU A 856 -51.535 -8.901 20.785 1.00 93.39 N ATOM 13727 CA LEU A 856 -50.206 -8.379 21.156 1.00 93.39 C ATOM 13728 C LEU A 856 -49.695 -7.259 20.230 1.00 93.39 C ATOM 13729 O LEU A 856 -48.809 -6.511 20.627 1.00 93.39 O ATOM 13730 CB LEU A 856 -49.172 -9.516 21.229 1.00 93.39 C ATOM 13731 CG LEU A 856 -49.374 -10.530 22.367 1.00 93.39 C ATOM 13732 CD1 LEU A 856 -48.328 -11.633 22.226 1.00 93.39 C ATOM 13733 CD2 LEU A 856 -49.221 -9.900 23.756 1.00 93.39 C ATOM 13734 H LEU A 856 -51.617 -9.857 20.469 1.00 0.00 H ATOM 13735 HA LEU A 856 -50.279 -7.916 22.140 1.00 0.00 H ATOM 13736 1HB LEU A 856 -49.194 -10.066 20.289 1.00 0.00 H ATOM 13737 2HB LEU A 856 -48.181 -9.078 21.347 1.00 0.00 H ATOM 13738 HG LEU A 856 -50.376 -10.954 22.303 1.00 0.00 H ATOM 13739 1HD1 LEU A 856 -48.457 -12.361 23.026 1.00 0.00 H ATOM 13740 2HD1 LEU A 856 -48.450 -12.128 21.263 1.00 0.00 H ATOM 13741 3HD1 LEU A 856 -47.331 -11.199 22.288 1.00 0.00 H ATOM 13742 1HD2 LEU A 856 -49.374 -10.662 24.520 1.00 0.00 H ATOM 13743 2HD2 LEU A 856 -48.219 -9.481 23.857 1.00 0.00 H ATOM 13744 3HD2 LEU A 856 -49.959 -9.108 23.879 1.00 0.00 H ATOM 13745 N HIS A 857 -50.280 -7.075 19.040 1.00 92.05 N ATOM 13746 CA HIS A 857 -49.994 -5.919 18.175 1.00 92.05 C ATOM 13747 C HIS A 857 -50.565 -4.591 18.723 1.00 92.05 C ATOM 13748 O HIS A 857 -50.268 -3.530 18.177 1.00 92.05 O ATOM 13749 CB HIS A 857 -50.543 -6.185 16.765 1.00 92.05 C ATOM 13750 CG HIS A 857 -49.893 -7.335 16.037 1.00 92.05 C ATOM 13751 ND1 HIS A 857 -50.133 -8.677 16.230 1.00 92.05 N ATOM 13752 CD2 HIS A 857 -49.006 -7.234 14.998 1.00 92.05 C ATOM 13753 CE1 HIS A 857 -49.409 -9.362 15.329 1.00 92.05 C ATOM 13754 NE2 HIS A 857 -48.707 -8.524 14.553 1.00 92.05 N ATOM 13755 H HIS A 857 -50.946 -7.768 18.732 1.00 0.00 H ATOM 13756 HA HIS A 857 -48.916 -5.773 18.106 1.00 0.00 H ATOM 13757 1HB HIS A 857 -51.612 -6.394 16.825 1.00 0.00 H ATOM 13758 2HB HIS A 857 -50.418 -5.293 16.152 1.00 0.00 H ATOM 13759 HD2 HIS A 857 -48.611 -6.302 14.594 1.00 0.00 H ATOM 13760 HE1 HIS A 857 -49.381 -10.446 15.224 1.00 0.00 H ATOM 13761 HE2 HIS A 857 -48.090 -8.792 13.800 1.00 0.00 H ATOM 13762 N ALA A 858 -51.396 -4.649 19.771 1.00 92.54 N ATOM 13763 CA ALA A 858 -51.933 -3.502 20.506 1.00 92.54 C ATOM 13764 C ALA A 858 -51.302 -3.344 21.907 1.00 92.54 C ATOM 13765 O ALA A 858 -51.826 -2.604 22.739 1.00 92.54 O ATOM 13766 CB ALA A 858 -53.462 -3.631 20.552 1.00 92.54 C ATOM 13767 H ALA A 858 -51.656 -5.582 20.057 1.00 0.00 H ATOM 13768 HA ALA A 858 -51.654 -2.595 19.970 1.00 0.00 H ATOM 13769 1HB ALA A 858 -53.882 -2.785 21.096 1.00 0.00 H ATOM 13770 2HB ALA A 858 -53.857 -3.641 19.536 1.00 0.00 H ATOM 13771 3HB ALA A 858 -53.734 -4.557 21.056 1.00 0.00 H ATOM 13772 N MET A 859 -50.200 -4.051 22.176 1.00 91.36 N ATOM 13773 CA MET A 859 -49.409 -3.908 23.397 1.00 91.36 C ATOM 13774 C MET A 859 -48.778 -2.514 23.487 1.00 91.36 C ATOM 13775 O MET A 859 -48.252 -1.989 22.504 1.00 91.36 O ATOM 13776 CB MET A 859 -48.334 -5.000 23.409 1.00 91.36 C ATOM 13777 CG MET A 859 -47.304 -4.870 24.536 1.00 91.36 C ATOM 13778 SD MET A 859 -46.103 -6.230 24.623 1.00 91.36 S ATOM 13779 CE MET A 859 -45.616 -6.419 22.884 1.00 91.36 C ATOM 13780 H MET A 859 -49.910 -4.722 21.479 1.00 0.00 H ATOM 13781 HA MET A 859 -50.071 -4.036 24.254 1.00 0.00 H ATOM 13782 1HB MET A 859 -48.807 -5.976 23.503 1.00 0.00 H ATOM 13783 2HB MET A 859 -47.793 -4.988 22.462 1.00 0.00 H ATOM 13784 1HG MET A 859 -46.742 -3.946 24.411 1.00 0.00 H ATOM 13785 2HG MET A 859 -47.819 -4.828 25.496 1.00 0.00 H ATOM 13786 1HE MET A 859 -44.883 -7.221 22.797 1.00 0.00 H ATOM 13787 2HE MET A 859 -46.495 -6.662 22.284 1.00 0.00 H ATOM 13788 3HE MET A 859 -45.179 -5.487 22.525 1.00 0.00 H ATOM 13789 N GLU A 860 -48.765 -1.936 24.685 1.00 88.53 N ATOM 13790 CA GLU A 860 -48.100 -0.654 24.916 1.00 88.53 C ATOM 13791 C GLU A 860 -46.574 -0.772 24.753 1.00 88.53 C ATOM 13792 O GLU A 860 -45.906 -1.576 25.408 1.00 88.53 O ATOM 13793 CB GLU A 860 -48.484 -0.097 26.290 1.00 88.53 C ATOM 13794 CG GLU A 860 -49.946 0.386 26.286 1.00 88.53 C ATOM 13795 CD GLU A 860 -50.453 0.800 27.673 1.00 88.53 C ATOM 13796 OE1 GLU A 860 -51.685 0.997 27.789 1.00 88.53 O ATOM 13797 OE2 GLU A 860 -49.616 0.898 28.597 1.00 88.53 O ATOM 13798 H GLU A 860 -49.227 -2.396 25.456 1.00 0.00 H ATOM 13799 HA GLU A 860 -48.427 0.048 24.148 1.00 0.00 H ATOM 13800 1HB GLU A 860 -48.351 -0.871 27.046 1.00 0.00 H ATOM 13801 2HB GLU A 860 -47.821 0.729 26.546 1.00 0.00 H ATOM 13802 1HG GLU A 860 -50.034 1.240 25.615 1.00 0.00 H ATOM 13803 2HG GLU A 860 -50.580 -0.411 25.900 1.00 0.00 H ATOM 13804 N ILE A 861 -45.998 0.074 23.892 1.00 89.50 N ATOM 13805 CA ILE A 861 -44.568 0.060 23.531 1.00 89.50 C ATOM 13806 C ILE A 861 -43.624 0.196 24.741 1.00 89.50 C ATOM 13807 O ILE A 861 -42.516 -0.333 24.733 1.00 89.50 O ATOM 13808 CB ILE A 861 -44.305 1.127 22.439 1.00 89.50 C ATOM 13809 CG1 ILE A 861 -42.811 1.183 22.051 1.00 89.50 C ATOM 13810 CG2 ILE A 861 -44.857 2.517 22.816 1.00 89.50 C ATOM 13811 CD1 ILE A 861 -42.552 1.913 20.730 1.00 89.50 C ATOM 13812 H ILE A 861 -46.605 0.762 23.471 1.00 0.00 H ATOM 13813 HA ILE A 861 -44.320 -0.924 23.137 1.00 0.00 H ATOM 13814 HB ILE A 861 -44.783 0.820 21.509 1.00 0.00 H ATOM 13815 1HG1 ILE A 861 -42.249 1.686 22.838 1.00 0.00 H ATOM 13816 2HG1 ILE A 861 -42.418 0.170 21.966 1.00 0.00 H ATOM 13817 1HG2 ILE A 861 -44.643 3.223 22.014 1.00 0.00 H ATOM 13818 2HG2 ILE A 861 -45.934 2.452 22.964 1.00 0.00 H ATOM 13819 3HG2 ILE A 861 -44.384 2.859 23.736 1.00 0.00 H ATOM 13820 1HD1 ILE A 861 -41.482 1.914 20.519 1.00 0.00 H ATOM 13821 2HD1 ILE A 861 -43.080 1.403 19.923 1.00 0.00 H ATOM 13822 3HD1 ILE A 861 -42.908 2.939 20.806 1.00 0.00 H ATOM 13823 N GLN A 862 -44.074 0.844 25.813 1.00 88.69 N ATOM 13824 CA GLN A 862 -43.315 0.996 27.056 1.00 88.69 C ATOM 13825 C GLN A 862 -43.190 -0.342 27.798 1.00 88.69 C ATOM 13826 O GLN A 862 -42.081 -0.787 28.101 1.00 88.69 O ATOM 13827 CB GLN A 862 -44.000 2.058 27.925 1.00 88.69 C ATOM 13828 CG GLN A 862 -44.164 3.386 27.166 1.00 88.69 C ATOM 13829 CD GLN A 862 -44.717 4.489 28.049 1.00 88.69 C ATOM 13830 OE1 GLN A 862 -44.441 4.555 29.229 1.00 88.69 O ATOM 13831 NE2 GLN A 862 -45.454 5.425 27.493 1.00 88.69 N ATOM 13832 H GLN A 862 -44.997 1.250 25.747 1.00 0.00 H ATOM 13833 HA GLN A 862 -42.306 1.325 26.808 1.00 0.00 H ATOM 13834 1HB GLN A 862 -44.979 1.696 28.238 1.00 0.00 H ATOM 13835 2HB GLN A 862 -43.411 2.226 28.826 1.00 0.00 H ATOM 13836 1HG GLN A 862 -43.190 3.701 26.792 1.00 0.00 H ATOM 13837 2HG GLN A 862 -44.853 3.235 26.335 1.00 0.00 H ATOM 13838 1HE2 GLN A 862 -45.831 6.164 28.053 1.00 0.00 H ATOM 13839 2HE2 GLN A 862 -45.639 5.399 26.510 1.00 0.00 H ATOM 13840 N VAL A 863 -44.320 -1.034 27.979 1.00 89.68 N ATOM 13841 CA VAL A 863 -44.410 -2.384 28.555 1.00 89.68 C ATOM 13842 C VAL A 863 -43.639 -3.391 27.696 1.00 89.68 C ATOM 13843 O VAL A 863 -42.926 -4.246 28.221 1.00 89.68 O ATOM 13844 CB VAL A 863 -45.892 -2.799 28.687 1.00 89.68 C ATOM 13845 CG1 VAL A 863 -46.060 -4.185 29.320 1.00 89.68 C ATOM 13846 CG2 VAL A 863 -46.670 -1.800 29.557 1.00 89.68 C ATOM 13847 H VAL A 863 -45.167 -0.567 27.686 1.00 0.00 H ATOM 13848 HA VAL A 863 -43.956 -2.368 29.547 1.00 0.00 H ATOM 13849 HB VAL A 863 -46.341 -2.829 27.695 1.00 0.00 H ATOM 13850 1HG1 VAL A 863 -47.120 -4.428 29.389 1.00 0.00 H ATOM 13851 2HG1 VAL A 863 -45.557 -4.930 28.703 1.00 0.00 H ATOM 13852 3HG1 VAL A 863 -45.623 -4.185 30.319 1.00 0.00 H ATOM 13853 1HG2 VAL A 863 -47.710 -2.116 29.632 1.00 0.00 H ATOM 13854 2HG2 VAL A 863 -46.229 -1.764 30.553 1.00 0.00 H ATOM 13855 3HG2 VAL A 863 -46.625 -0.810 29.104 1.00 0.00 H ATOM 13856 N MET A 864 -43.714 -3.253 26.370 1.00 91.87 N ATOM 13857 CA MET A 864 -42.960 -4.069 25.416 1.00 91.87 C ATOM 13858 C MET A 864 -41.441 -3.945 25.591 1.00 91.87 C ATOM 13859 O MET A 864 -40.755 -4.959 25.511 1.00 91.87 O ATOM 13860 CB MET A 864 -43.375 -3.661 24.002 1.00 91.87 C ATOM 13861 CG MET A 864 -42.687 -4.476 22.903 1.00 91.87 C ATOM 13862 SD MET A 864 -43.185 -3.930 21.252 1.00 91.87 S ATOM 13863 CE MET A 864 -42.203 -2.419 21.141 1.00 91.87 C ATOM 13864 H MET A 864 -44.334 -2.536 26.021 1.00 0.00 H ATOM 13865 HA MET A 864 -43.211 -5.116 25.584 1.00 0.00 H ATOM 13866 1HB MET A 864 -44.452 -3.777 23.891 1.00 0.00 H ATOM 13867 2HB MET A 864 -43.141 -2.607 23.844 1.00 0.00 H ATOM 13868 1HG MET A 864 -41.607 -4.375 22.997 1.00 0.00 H ATOM 13869 2HG MET A 864 -42.942 -5.529 23.018 1.00 0.00 H ATOM 13870 1HE MET A 864 -42.381 -1.939 20.178 1.00 0.00 H ATOM 13871 2HE MET A 864 -42.488 -1.739 21.945 1.00 0.00 H ATOM 13872 3HE MET A 864 -41.144 -2.665 21.232 1.00 0.00 H ATOM 13873 N ILE A 865 -40.907 -2.743 25.846 1.00 90.80 N ATOM 13874 CA ILE A 865 -39.474 -2.548 26.134 1.00 90.80 C ATOM 13875 C ILE A 865 -39.125 -3.036 27.548 1.00 90.80 C ATOM 13876 O ILE A 865 -38.151 -3.765 27.715 1.00 90.80 O ATOM 13877 CB ILE A 865 -39.055 -1.077 25.886 1.00 90.80 C ATOM 13878 CG1 ILE A 865 -39.153 -0.677 24.393 1.00 90.80 C ATOM 13879 CG2 ILE A 865 -37.637 -0.781 26.411 1.00 90.80 C ATOM 13880 CD1 ILE A 865 -38.233 -1.431 23.421 1.00 90.80 C ATOM 13881 H ILE A 865 -41.521 -1.942 25.839 1.00 0.00 H ATOM 13882 HA ILE A 865 -38.897 -3.187 25.467 1.00 0.00 H ATOM 13883 HB ILE A 865 -39.751 -0.410 26.396 1.00 0.00 H ATOM 13884 1HG1 ILE A 865 -40.174 -0.826 24.043 1.00 0.00 H ATOM 13885 2HG1 ILE A 865 -38.924 0.384 24.285 1.00 0.00 H ATOM 13886 1HG2 ILE A 865 -37.386 0.261 26.215 1.00 0.00 H ATOM 13887 2HG2 ILE A 865 -37.599 -0.968 27.484 1.00 0.00 H ATOM 13888 3HG2 ILE A 865 -36.919 -1.428 25.905 1.00 0.00 H ATOM 13889 1HD1 ILE A 865 -38.394 -1.061 22.408 1.00 0.00 H ATOM 13890 2HD1 ILE A 865 -37.193 -1.269 23.705 1.00 0.00 H ATOM 13891 3HD1 ILE A 865 -38.459 -2.495 23.458 1.00 0.00 H ATOM 13892 N GLN A 866 -39.931 -2.696 28.558 1.00 90.60 N ATOM 13893 CA GLN A 866 -39.718 -3.098 29.956 1.00 90.60 C ATOM 13894 C GLN A 866 -39.665 -4.623 30.144 1.00 90.60 C ATOM 13895 O GLN A 866 -38.788 -5.137 30.837 1.00 90.60 O ATOM 13896 CB GLN A 866 -40.852 -2.522 30.809 1.00 90.60 C ATOM 13897 CG GLN A 866 -40.681 -1.026 31.121 1.00 90.60 C ATOM 13898 CD GLN A 866 -41.904 -0.443 31.828 1.00 90.60 C ATOM 13899 OE1 GLN A 866 -42.970 -1.035 31.896 1.00 90.60 O ATOM 13900 NE2 GLN A 866 -41.807 0.747 32.378 1.00 90.60 N ATOM 13901 H GLN A 866 -40.732 -2.126 28.326 1.00 0.00 H ATOM 13902 HA GLN A 866 -38.765 -2.689 30.292 1.00 0.00 H ATOM 13903 1HB GLN A 866 -41.802 -2.660 30.293 1.00 0.00 H ATOM 13904 2HB GLN A 866 -40.910 -3.066 31.752 1.00 0.00 H ATOM 13905 1HG GLN A 866 -39.814 -0.897 31.768 1.00 0.00 H ATOM 13906 2HG GLN A 866 -40.533 -0.486 30.186 1.00 0.00 H ATOM 13907 1HE2 GLN A 866 -42.596 1.148 32.847 1.00 0.00 H ATOM 13908 2HE2 GLN A 866 -40.946 1.252 32.329 1.00 0.00 H ATOM 13909 N PHE A 867 -40.560 -5.364 29.488 1.00 93.01 N ATOM 13910 CA PHE A 867 -40.632 -6.826 29.565 1.00 93.01 C ATOM 13911 C PHE A 867 -40.061 -7.527 28.317 1.00 93.01 C ATOM 13912 O PHE A 867 -40.326 -8.713 28.110 1.00 93.01 O ATOM 13913 CB PHE A 867 -42.068 -7.246 29.915 1.00 93.01 C ATOM 13914 CG PHE A 867 -42.537 -6.779 31.281 1.00 93.01 C ATOM 13915 CD1 PHE A 867 -42.188 -7.506 32.434 1.00 93.01 C ATOM 13916 CD2 PHE A 867 -43.327 -5.622 31.406 1.00 93.01 C ATOM 13917 CE1 PHE A 867 -42.653 -7.092 33.695 1.00 93.01 C ATOM 13918 CE2 PHE A 867 -43.790 -5.206 32.668 1.00 93.01 C ATOM 13919 CZ PHE A 867 -43.459 -5.947 33.815 1.00 93.01 C ATOM 13920 H PHE A 867 -41.221 -4.869 28.907 1.00 0.00 H ATOM 13921 HA PHE A 867 -39.957 -7.165 30.352 1.00 0.00 H ATOM 13922 1HB PHE A 867 -42.756 -6.848 29.169 1.00 0.00 H ATOM 13923 2HB PHE A 867 -42.147 -8.332 29.885 1.00 0.00 H ATOM 13924 HD1 PHE A 867 -41.555 -8.389 32.335 1.00 0.00 H ATOM 13925 HD2 PHE A 867 -43.583 -5.047 30.516 1.00 0.00 H ATOM 13926 HE1 PHE A 867 -42.389 -7.661 34.586 1.00 0.00 H ATOM 13927 HE2 PHE A 867 -44.404 -4.311 32.757 1.00 0.00 H ATOM 13928 HZ PHE A 867 -43.826 -5.638 34.793 1.00 0.00 H ATOM 13929 N LEU A 868 -39.254 -6.832 27.500 1.00 93.34 N ATOM 13930 CA LEU A 868 -38.768 -7.310 26.196 1.00 93.34 C ATOM 13931 C LEU A 868 -38.211 -8.750 26.213 1.00 93.34 C ATOM 13932 O LEU A 868 -38.652 -9.549 25.383 1.00 93.34 O ATOM 13933 CB LEU A 868 -37.758 -6.289 25.621 1.00 93.34 C ATOM 13934 CG LEU A 868 -37.247 -6.585 24.201 1.00 93.34 C ATOM 13935 CD1 LEU A 868 -38.362 -6.476 23.160 1.00 93.34 C ATOM 13936 CD2 LEU A 868 -36.149 -5.584 23.831 1.00 93.34 C ATOM 13937 H LEU A 868 -38.973 -5.918 27.825 1.00 0.00 H ATOM 13938 HA LEU A 868 -39.619 -7.392 25.519 1.00 0.00 H ATOM 13939 1HB LEU A 868 -38.227 -5.306 25.607 1.00 0.00 H ATOM 13940 2HB LEU A 868 -36.893 -6.246 26.283 1.00 0.00 H ATOM 13941 HG LEU A 868 -36.843 -7.597 24.163 1.00 0.00 H ATOM 13942 1HD1 LEU A 868 -37.958 -6.693 22.171 1.00 0.00 H ATOM 13943 2HD1 LEU A 868 -39.149 -7.193 23.394 1.00 0.00 H ATOM 13944 3HD1 LEU A 868 -38.773 -5.468 23.171 1.00 0.00 H ATOM 13945 1HD2 LEU A 868 -35.787 -5.795 22.824 1.00 0.00 H ATOM 13946 2HD2 LEU A 868 -36.552 -4.572 23.867 1.00 0.00 H ATOM 13947 3HD2 LEU A 868 -35.324 -5.671 24.539 1.00 0.00 H ATOM 13948 N PRO A 869 -37.318 -9.155 27.144 1.00 92.60 N ATOM 13949 CA PRO A 869 -36.765 -10.509 27.133 1.00 92.60 C ATOM 13950 C PRO A 869 -37.818 -11.563 27.501 1.00 92.60 C ATOM 13951 O PRO A 869 -37.839 -12.641 26.913 1.00 92.60 O ATOM 13952 CB PRO A 869 -35.594 -10.497 28.128 1.00 92.60 C ATOM 13953 CG PRO A 869 -35.298 -9.012 28.344 1.00 92.60 C ATOM 13954 CD PRO A 869 -36.679 -8.386 28.202 1.00 92.60 C ATOM 13955 HA PRO A 869 -36.391 -10.739 26.125 1.00 0.00 H ATOM 13956 1HB PRO A 869 -35.882 -11.013 29.055 1.00 0.00 H ATOM 13957 2HB PRO A 869 -34.738 -11.045 27.708 1.00 0.00 H ATOM 13958 1HG PRO A 869 -34.841 -8.856 29.333 1.00 0.00 H ATOM 13959 2HG PRO A 869 -34.571 -8.657 27.598 1.00 0.00 H ATOM 13960 1HD PRO A 869 -37.227 -8.487 29.150 1.00 0.00 H ATOM 13961 2HD PRO A 869 -36.575 -7.327 27.923 1.00 0.00 H ATOM 13962 N VAL A 870 -38.720 -11.226 28.429 1.00 93.51 N ATOM 13963 CA VAL A 870 -39.801 -12.093 28.926 1.00 93.51 C ATOM 13964 C VAL A 870 -40.816 -12.366 27.813 1.00 93.51 C ATOM 13965 O VAL A 870 -41.155 -13.518 27.540 1.00 93.51 O ATOM 13966 CB VAL A 870 -40.493 -11.440 30.148 1.00 93.51 C ATOM 13967 CG1 VAL A 870 -41.551 -12.354 30.771 1.00 93.51 C ATOM 13968 CG2 VAL A 870 -39.497 -11.076 31.258 1.00 93.51 C ATOM 13969 H VAL A 870 -38.628 -10.292 28.802 1.00 0.00 H ATOM 13970 HA VAL A 870 -39.366 -13.044 29.237 1.00 0.00 H ATOM 13971 HB VAL A 870 -40.995 -10.528 29.825 1.00 0.00 H ATOM 13972 1HG1 VAL A 870 -42.009 -11.852 31.624 1.00 0.00 H ATOM 13973 2HG1 VAL A 870 -42.317 -12.582 30.031 1.00 0.00 H ATOM 13974 3HG1 VAL A 870 -41.081 -13.279 31.105 1.00 0.00 H ATOM 13975 1HG2 VAL A 870 -40.031 -10.621 32.091 1.00 0.00 H ATOM 13976 2HG2 VAL A 870 -38.988 -11.977 31.601 1.00 0.00 H ATOM 13977 3HG2 VAL A 870 -38.762 -10.370 30.869 1.00 0.00 H ATOM 13978 N ILE A 871 -41.261 -11.308 27.126 1.00 94.72 N ATOM 13979 CA ILE A 871 -42.221 -11.386 26.017 1.00 94.72 C ATOM 13980 C ILE A 871 -41.625 -12.180 24.850 1.00 94.72 C ATOM 13981 O ILE A 871 -42.262 -13.113 24.360 1.00 94.72 O ATOM 13982 CB ILE A 871 -42.654 -9.966 25.583 1.00 94.72 C ATOM 13983 CG1 ILE A 871 -43.444 -9.258 26.709 1.00 94.72 C ATOM 13984 CG2 ILE A 871 -43.518 -10.021 24.306 1.00 94.72 C ATOM 13985 CD1 ILE A 871 -43.448 -7.733 26.550 1.00 94.72 C ATOM 13986 H ILE A 871 -40.901 -10.405 27.402 1.00 0.00 H ATOM 13987 HA ILE A 871 -43.100 -11.931 26.359 1.00 0.00 H ATOM 13988 HB ILE A 871 -41.769 -9.362 25.382 1.00 0.00 H ATOM 13989 1HG1 ILE A 871 -44.473 -9.617 26.712 1.00 0.00 H ATOM 13990 2HG1 ILE A 871 -43.007 -9.512 27.675 1.00 0.00 H ATOM 13991 1HG2 ILE A 871 -43.810 -9.010 24.021 1.00 0.00 H ATOM 13992 2HG2 ILE A 871 -42.945 -10.474 23.498 1.00 0.00 H ATOM 13993 3HG2 ILE A 871 -44.411 -10.617 24.496 1.00 0.00 H ATOM 13994 1HD1 ILE A 871 -44.015 -7.284 27.365 1.00 0.00 H ATOM 13995 2HD1 ILE A 871 -42.422 -7.362 26.574 1.00 0.00 H ATOM 13996 3HD1 ILE A 871 -43.908 -7.468 25.599 1.00 0.00 H ATOM 13997 N LEU A 872 -40.395 -11.858 24.431 1.00 94.14 N ATOM 13998 CA LEU A 872 -39.745 -12.555 23.322 1.00 94.14 C ATOM 13999 C LEU A 872 -39.497 -14.040 23.645 1.00 94.14 C ATOM 14000 O LEU A 872 -39.763 -14.882 22.791 1.00 94.14 O ATOM 14001 CB LEU A 872 -38.443 -11.833 22.929 1.00 94.14 C ATOM 14002 CG LEU A 872 -38.600 -10.442 22.279 1.00 94.14 C ATOM 14003 CD1 LEU A 872 -37.217 -9.831 22.048 1.00 94.14 C ATOM 14004 CD2 LEU A 872 -39.302 -10.510 20.925 1.00 94.14 C ATOM 14005 H LEU A 872 -39.903 -11.110 24.898 1.00 0.00 H ATOM 14006 HA LEU A 872 -40.420 -12.551 22.467 1.00 0.00 H ATOM 14007 1HB LEU A 872 -37.833 -11.708 23.822 1.00 0.00 H ATOM 14008 2HB LEU A 872 -37.897 -12.461 22.225 1.00 0.00 H ATOM 14009 HG LEU A 872 -39.190 -9.799 22.933 1.00 0.00 H ATOM 14010 1HD1 LEU A 872 -37.325 -8.849 21.589 1.00 0.00 H ATOM 14011 2HD1 LEU A 872 -36.699 -9.730 23.002 1.00 0.00 H ATOM 14012 3HD1 LEU A 872 -36.639 -10.478 21.388 1.00 0.00 H ATOM 14013 1HD2 LEU A 872 -39.389 -9.506 20.509 1.00 0.00 H ATOM 14014 2HD2 LEU A 872 -38.723 -11.135 20.245 1.00 0.00 H ATOM 14015 3HD2 LEU A 872 -40.297 -10.937 21.052 1.00 0.00 H ATOM 14016 N MET A 873 -39.060 -14.400 24.861 1.00 92.42 N ATOM 14017 CA MET A 873 -38.886 -15.812 25.247 1.00 92.42 C ATOM 14018 C MET A 873 -40.201 -16.590 25.253 1.00 92.42 C ATOM 14019 O MET A 873 -40.242 -17.699 24.719 1.00 92.42 O ATOM 14020 CB MET A 873 -38.158 -15.944 26.596 1.00 92.42 C ATOM 14021 CG MET A 873 -36.656 -15.615 26.545 1.00 92.42 C ATOM 14022 SD MET A 873 -35.617 -16.724 25.545 1.00 92.42 S ATOM 14023 CE MET A 873 -35.841 -15.999 23.905 1.00 92.42 C ATOM 14024 H MET A 873 -38.843 -13.676 25.532 1.00 0.00 H ATOM 14025 HA MET A 873 -38.283 -16.306 24.486 1.00 0.00 H ATOM 14026 1HB MET A 873 -38.620 -15.280 27.325 1.00 0.00 H ATOM 14027 2HB MET A 873 -38.264 -16.964 26.968 1.00 0.00 H ATOM 14028 1HG MET A 873 -36.516 -14.614 26.139 1.00 0.00 H ATOM 14029 2HG MET A 873 -36.245 -15.635 27.554 1.00 0.00 H ATOM 14030 1HE MET A 873 -35.265 -16.567 23.174 1.00 0.00 H ATOM 14031 2HE MET A 873 -36.897 -16.026 23.636 1.00 0.00 H ATOM 14032 3HE MET A 873 -35.495 -14.965 23.914 1.00 0.00 H ATOM 14033 N GLN A 874 -41.296 -16.017 25.761 1.00 91.58 N ATOM 14034 CA GLN A 874 -42.586 -16.706 25.712 1.00 91.58 C ATOM 14035 C GLN A 874 -43.131 -16.830 24.278 1.00 91.58 C ATOM 14036 O GLN A 874 -43.713 -17.863 23.952 1.00 91.58 O ATOM 14037 CB GLN A 874 -43.574 -16.034 26.672 1.00 91.58 C ATOM 14038 CG GLN A 874 -44.913 -16.786 26.779 1.00 91.58 C ATOM 14039 CD GLN A 874 -44.791 -18.242 27.233 1.00 91.58 C ATOM 14040 OE1 GLN A 874 -43.926 -18.650 27.996 1.00 91.58 O ATOM 14041 NE2 GLN A 874 -45.670 -19.108 26.786 1.00 91.58 N ATOM 14042 H GLN A 874 -41.242 -15.102 26.184 1.00 0.00 H ATOM 14043 HA GLN A 874 -42.438 -17.740 26.024 1.00 0.00 H ATOM 14044 1HB GLN A 874 -43.130 -15.970 27.665 1.00 0.00 H ATOM 14045 2HB GLN A 874 -43.772 -15.016 26.336 1.00 0.00 H ATOM 14046 1HG GLN A 874 -45.548 -16.275 27.503 1.00 0.00 H ATOM 14047 2HG GLN A 874 -45.394 -16.793 25.800 1.00 0.00 H ATOM 14048 1HE2 GLN A 874 -45.614 -20.067 27.066 1.00 0.00 H ATOM 14049 2HE2 GLN A 874 -46.395 -18.810 26.166 1.00 0.00 H ATOM 14050 N LEU A 875 -42.898 -15.848 23.398 1.00 92.41 N ATOM 14051 CA LEU A 875 -43.220 -15.969 21.969 1.00 92.41 C ATOM 14052 C LEU A 875 -42.405 -17.088 21.300 1.00 92.41 C ATOM 14053 O LEU A 875 -42.981 -17.952 20.646 1.00 92.41 O ATOM 14054 CB LEU A 875 -43.001 -14.616 21.265 1.00 92.41 C ATOM 14055 CG LEU A 875 -44.087 -13.570 21.575 1.00 92.41 C ATOM 14056 CD1 LEU A 875 -43.620 -12.192 21.110 1.00 92.41 C ATOM 14057 CD2 LEU A 875 -45.406 -13.873 20.859 1.00 92.41 C ATOM 14058 H LEU A 875 -42.485 -14.992 23.739 1.00 0.00 H ATOM 14059 HA LEU A 875 -44.267 -16.251 21.873 1.00 0.00 H ATOM 14060 1HB LEU A 875 -42.035 -14.217 21.572 1.00 0.00 H ATOM 14061 2HB LEU A 875 -42.976 -14.785 20.189 1.00 0.00 H ATOM 14062 HG LEU A 875 -44.281 -13.554 22.648 1.00 0.00 H ATOM 14063 1HD1 LEU A 875 -44.391 -11.454 21.331 1.00 0.00 H ATOM 14064 2HD1 LEU A 875 -42.702 -11.924 21.632 1.00 0.00 H ATOM 14065 3HD1 LEU A 875 -43.436 -12.214 20.037 1.00 0.00 H ATOM 14066 1HD2 LEU A 875 -46.140 -13.107 21.110 1.00 0.00 H ATOM 14067 2HD2 LEU A 875 -45.242 -13.879 19.781 1.00 0.00 H ATOM 14068 3HD2 LEU A 875 -45.776 -14.848 21.175 1.00 0.00 H ATOM 14069 N PHE A 876 -41.089 -17.152 21.524 1.00 90.80 N ATOM 14070 CA PHE A 876 -40.257 -18.233 20.982 1.00 90.80 C ATOM 14071 C PHE A 876 -40.616 -19.624 21.534 1.00 90.80 C ATOM 14072 O PHE A 876 -40.469 -20.607 20.811 1.00 90.80 O ATOM 14073 CB PHE A 876 -38.771 -17.904 21.192 1.00 90.80 C ATOM 14074 CG PHE A 876 -38.227 -16.871 20.219 1.00 90.80 C ATOM 14075 CD1 PHE A 876 -38.298 -17.108 18.832 1.00 90.80 C ATOM 14076 CD2 PHE A 876 -37.667 -15.668 20.686 1.00 90.80 C ATOM 14077 CE1 PHE A 876 -37.853 -16.131 17.927 1.00 90.80 C ATOM 14078 CE2 PHE A 876 -37.215 -14.692 19.781 1.00 90.80 C ATOM 14079 CZ PHE A 876 -37.313 -14.922 18.399 1.00 90.80 C ATOM 14080 H PHE A 876 -40.657 -16.432 22.084 1.00 0.00 H ATOM 14081 HA PHE A 876 -40.453 -18.318 19.912 1.00 0.00 H ATOM 14082 1HB PHE A 876 -38.621 -17.530 22.204 1.00 0.00 H ATOM 14083 2HB PHE A 876 -38.180 -18.813 21.088 1.00 0.00 H ATOM 14084 HD1 PHE A 876 -38.702 -18.055 18.474 1.00 0.00 H ATOM 14085 HD2 PHE A 876 -37.591 -15.493 21.760 1.00 0.00 H ATOM 14086 HE1 PHE A 876 -37.927 -16.309 16.854 1.00 0.00 H ATOM 14087 HE2 PHE A 876 -36.789 -13.759 20.149 1.00 0.00 H ATOM 14088 HZ PHE A 876 -36.970 -14.165 17.695 1.00 0.00 H ATOM 14089 N ARG A 877 -41.142 -19.718 22.762 1.00 86.77 N ATOM 14090 CA ARG A 877 -41.694 -20.960 23.331 1.00 86.77 C ATOM 14091 C ARG A 877 -43.048 -21.343 22.713 1.00 86.77 C ATOM 14092 O ARG A 877 -43.308 -22.522 22.483 1.00 86.77 O ATOM 14093 CB ARG A 877 -41.782 -20.793 24.857 1.00 86.77 C ATOM 14094 CG ARG A 877 -42.197 -22.090 25.566 1.00 86.77 C ATOM 14095 CD ARG A 877 -42.509 -21.849 27.044 1.00 86.77 C ATOM 14096 NE ARG A 877 -41.306 -21.587 27.846 1.00 86.77 N ATOM 14097 CZ ARG A 877 -41.253 -20.979 29.011 1.00 86.77 C ATOM 14098 NH1 ARG A 877 -42.245 -20.307 29.508 1.00 86.77 N ATOM 14099 NH2 ARG A 877 -40.188 -21.035 29.743 1.00 86.77 N ATOM 14100 H ARG A 877 -41.151 -18.875 23.319 1.00 0.00 H ATOM 14101 HA ARG A 877 -41.019 -21.781 23.089 1.00 0.00 H ATOM 14102 1HB ARG A 877 -40.815 -20.474 25.244 1.00 0.00 H ATOM 14103 2HB ARG A 877 -42.504 -20.013 25.097 1.00 0.00 H ATOM 14104 1HG ARG A 877 -43.089 -22.496 25.088 1.00 0.00 H ATOM 14105 2HG ARG A 877 -41.387 -22.817 25.499 1.00 0.00 H ATOM 14106 1HD ARG A 877 -43.168 -20.987 27.142 1.00 0.00 H ATOM 14107 2HD ARG A 877 -43.000 -22.729 27.460 1.00 0.00 H ATOM 14108 HE ARG A 877 -40.417 -21.900 27.477 1.00 0.00 H ATOM 14109 1HH1 ARG A 877 -43.112 -20.231 28.994 1.00 0.00 H ATOM 14110 2HH1 ARG A 877 -42.151 -19.859 30.408 1.00 0.00 H ATOM 14111 1HH2 ARG A 877 -39.380 -21.552 29.421 1.00 0.00 H ATOM 14112 2HH2 ARG A 877 -40.162 -20.564 30.635 1.00 0.00 H ATOM 14113 N VAL A 878 -43.915 -20.366 22.436 1.00 86.91 N ATOM 14114 CA VAL A 878 -45.193 -20.591 21.728 1.00 86.91 C ATOM 14115 C VAL A 878 -44.948 -21.068 20.296 1.00 86.91 C ATOM 14116 O VAL A 878 -45.632 -21.984 19.845 1.00 86.91 O ATOM 14117 CB VAL A 878 -46.073 -19.324 21.780 1.00 86.91 C ATOM 14118 CG1 VAL A 878 -47.224 -19.317 20.766 1.00 86.91 C ATOM 14119 CG2 VAL A 878 -46.692 -19.211 23.179 1.00 86.91 C ATOM 14120 H VAL A 878 -43.674 -19.431 22.730 1.00 0.00 H ATOM 14121 HA VAL A 878 -45.725 -21.404 22.224 1.00 0.00 H ATOM 14122 HB VAL A 878 -45.451 -18.453 21.574 1.00 0.00 H ATOM 14123 1HG1 VAL A 878 -47.793 -18.392 20.868 1.00 0.00 H ATOM 14124 2HG1 VAL A 878 -46.820 -19.384 19.756 1.00 0.00 H ATOM 14125 3HG1 VAL A 878 -47.879 -20.167 20.954 1.00 0.00 H ATOM 14126 1HG2 VAL A 878 -47.316 -18.319 23.229 1.00 0.00 H ATOM 14127 2HG2 VAL A 878 -47.301 -20.093 23.379 1.00 0.00 H ATOM 14128 3HG2 VAL A 878 -45.898 -19.141 23.923 1.00 0.00 H ATOM 14129 N LEU A 879 -43.931 -20.517 19.625 1.00 85.39 N ATOM 14130 CA LEU A 879 -43.532 -20.887 18.267 1.00 85.39 C ATOM 14131 C LEU A 879 -43.257 -22.398 18.113 1.00 85.39 C ATOM 14132 O LEU A 879 -43.637 -22.971 17.100 1.00 85.39 O ATOM 14133 CB LEU A 879 -42.296 -20.041 17.894 1.00 85.39 C ATOM 14134 CG LEU A 879 -41.891 -20.097 16.410 1.00 85.39 C ATOM 14135 CD1 LEU A 879 -42.861 -19.317 15.523 1.00 85.39 C ATOM 14136 CD2 LEU A 879 -40.500 -19.491 16.224 1.00 85.39 C ATOM 14137 H LEU A 879 -43.416 -19.796 20.110 1.00 0.00 H ATOM 14138 HA LEU A 879 -44.356 -20.660 17.591 1.00 0.00 H ATOM 14139 1HB LEU A 879 -42.496 -19.002 18.150 1.00 0.00 H ATOM 14140 2HB LEU A 879 -41.449 -20.383 18.488 1.00 0.00 H ATOM 14141 HG LEU A 879 -41.878 -21.134 16.075 1.00 0.00 H ATOM 14142 1HD1 LEU A 879 -42.537 -19.383 14.484 1.00 0.00 H ATOM 14143 2HD1 LEU A 879 -43.861 -19.739 15.618 1.00 0.00 H ATOM 14144 3HD1 LEU A 879 -42.876 -18.272 15.831 1.00 0.00 H ATOM 14145 1HD2 LEU A 879 -40.222 -19.536 15.170 1.00 0.00 H ATOM 14146 2HD2 LEU A 879 -40.509 -18.452 16.553 1.00 0.00 H ATOM 14147 3HD2 LEU A 879 -39.776 -20.053 16.815 1.00 0.00 H ATOM 14148 N THR A 880 -42.629 -23.053 19.097 1.00 77.92 N ATOM 14149 CA THR A 880 -42.239 -24.477 19.005 1.00 77.92 C ATOM 14150 C THR A 880 -43.260 -25.465 19.548 1.00 77.92 C ATOM 14151 O THR A 880 -43.303 -26.610 19.097 1.00 77.92 O ATOM 14152 CB THR A 880 -40.931 -24.744 19.759 1.00 77.92 C ATOM 14153 OG1 THR A 880 -40.970 -24.242 21.081 1.00 77.92 O ATOM 14154 CG2 THR A 880 -39.773 -24.054 19.054 1.00 77.92 C ATOM 14155 H THR A 880 -42.416 -22.538 19.940 1.00 0.00 H ATOM 14156 HA THR A 880 -42.086 -24.727 17.955 1.00 0.00 H ATOM 14157 HB THR A 880 -40.744 -25.817 19.796 1.00 0.00 H ATOM 14158 HG1 THR A 880 -41.823 -23.829 21.241 1.00 0.00 H ATOM 14159 1HG2 THR A 880 -38.848 -24.249 19.596 1.00 0.00 H ATOM 14160 2HG2 THR A 880 -39.686 -24.437 18.037 1.00 0.00 H ATOM 14161 3HG2 THR A 880 -39.955 -22.980 19.022 1.00 0.00 H ATOM 14162 N ASN A 881 -44.033 -25.067 20.560 1.00 73.79 N ATOM 14163 CA ASN A 881 -44.787 -26.023 21.375 1.00 73.79 C ATOM 14164 C ASN A 881 -46.195 -26.320 20.836 1.00 73.79 C ATOM 14165 O ASN A 881 -46.792 -27.306 21.257 1.00 73.79 O ATOM 14166 CB ASN A 881 -44.816 -25.524 22.832 1.00 73.79 C ATOM 14167 CG ASN A 881 -43.464 -25.577 23.531 1.00 73.79 C ATOM 14168 OD1 ASN A 881 -42.419 -25.865 22.966 1.00 73.79 O ATOM 14169 ND2 ASN A 881 -43.444 -25.333 24.821 1.00 73.79 N ATOM 14170 H ASN A 881 -44.101 -24.081 20.770 1.00 0.00 H ATOM 14171 HA ASN A 881 -44.281 -26.989 21.332 1.00 0.00 H ATOM 14172 1HB ASN A 881 -45.170 -24.493 22.856 1.00 0.00 H ATOM 14173 2HB ASN A 881 -45.518 -26.126 23.408 1.00 0.00 H ATOM 14174 1HD2 ASN A 881 -42.577 -25.357 25.321 1.00 0.00 H ATOM 14175 2HD2 ASN A 881 -44.293 -25.124 25.304 1.00 0.00 H ATOM 14176 N MET A 882 -46.724 -25.481 19.939 1.00 65.30 N ATOM 14177 CA MET A 882 -48.150 -25.419 19.584 1.00 65.30 C ATOM 14178 C MET A 882 -48.362 -25.728 18.089 1.00 65.30 C ATOM 14179 O MET A 882 -48.850 -24.904 17.321 1.00 65.30 O ATOM 14180 CB MET A 882 -48.728 -24.048 20.009 1.00 65.30 C ATOM 14181 CG MET A 882 -48.369 -23.563 21.430 1.00 65.30 C ATOM 14182 SD MET A 882 -49.381 -24.083 22.847 1.00 65.30 S ATOM 14183 CE MET A 882 -49.482 -25.887 22.670 1.00 65.30 C ATOM 14184 H MET A 882 -46.077 -24.852 19.485 1.00 0.00 H ATOM 14185 HA MET A 882 -48.674 -26.210 20.120 1.00 0.00 H ATOM 14186 1HB MET A 882 -48.385 -23.279 19.318 1.00 0.00 H ATOM 14187 2HB MET A 882 -49.817 -24.079 19.951 1.00 0.00 H ATOM 14188 1HG MET A 882 -47.360 -23.885 21.681 1.00 0.00 H ATOM 14189 2HG MET A 882 -48.396 -22.474 21.460 1.00 0.00 H ATOM 14190 1HE MET A 882 -50.078 -26.300 23.485 1.00 0.00 H ATOM 14191 2HE MET A 882 -49.951 -26.133 21.716 1.00 0.00 H ATOM 14192 3HE MET A 882 -48.479 -26.312 22.702 1.00 0.00 H ATOM 14193 N THR A 883 -47.930 -26.912 17.649 1.00 58.99 N ATOM 14194 CA THR A 883 -47.758 -27.274 16.225 1.00 58.99 C ATOM 14195 C THR A 883 -49.007 -27.846 15.533 1.00 58.99 C ATOM 14196 O THR A 883 -48.897 -28.405 14.444 1.00 58.99 O ATOM 14197 CB THR A 883 -46.555 -28.222 16.055 1.00 58.99 C ATOM 14198 OG1 THR A 883 -46.656 -29.316 16.941 1.00 58.99 O ATOM 14199 CG2 THR A 883 -45.232 -27.526 16.376 1.00 58.99 C ATOM 14200 H THR A 883 -47.710 -27.595 18.360 1.00 0.00 H ATOM 14201 HA THR A 883 -47.569 -26.363 15.657 1.00 0.00 H ATOM 14202 HB THR A 883 -46.517 -28.580 15.027 1.00 0.00 H ATOM 14203 HG1 THR A 883 -47.458 -29.233 17.462 1.00 0.00 H ATOM 14204 1HG2 THR A 883 -44.410 -28.229 16.244 1.00 0.00 H ATOM 14205 2HG2 THR A 883 -45.096 -26.678 15.706 1.00 0.00 H ATOM 14206 3HG2 THR A 883 -45.247 -27.176 17.407 1.00 0.00 H ATOM 14207 N HIS A 884 -50.194 -27.726 16.138 1.00 63.14 N ATOM 14208 CA HIS A 884 -51.451 -28.262 15.589 1.00 63.14 C ATOM 14209 C HIS A 884 -52.279 -27.257 14.758 1.00 63.14 C ATOM 14210 O HIS A 884 -53.212 -27.679 14.075 1.00 63.14 O ATOM 14211 CB HIS A 884 -52.271 -28.902 16.721 1.00 63.14 C ATOM 14212 CG HIS A 884 -51.623 -30.123 17.336 1.00 63.14 C ATOM 14213 ND1 HIS A 884 -51.011 -31.153 16.654 1.00 63.14 N ATOM 14214 CD2 HIS A 884 -51.546 -30.426 18.671 1.00 63.14 C ATOM 14215 CE1 HIS A 884 -50.567 -32.047 17.556 1.00 63.14 C ATOM 14216 NE2 HIS A 884 -50.880 -31.653 18.798 1.00 63.14 N ATOM 14217 H HIS A 884 -50.213 -27.236 17.022 1.00 0.00 H ATOM 14218 HA HIS A 884 -51.226 -29.027 14.846 1.00 0.00 H ATOM 14219 1HB HIS A 884 -52.432 -28.170 17.513 1.00 0.00 H ATOM 14220 2HB HIS A 884 -53.250 -29.194 16.342 1.00 0.00 H ATOM 14221 HD2 HIS A 884 -51.944 -29.818 19.484 1.00 0.00 H ATOM 14222 HE1 HIS A 884 -50.026 -32.966 17.329 1.00 0.00 H ATOM 14223 HE2 HIS A 884 -50.669 -32.156 19.649 1.00 0.00 H ATOM 14224 N GLU A 885 -51.939 -25.962 14.766 1.00 68.19 N ATOM 14225 CA GLU A 885 -52.548 -24.933 13.906 1.00 68.19 C ATOM 14226 C GLU A 885 -51.459 -24.193 13.105 1.00 68.19 C ATOM 14227 O GLU A 885 -50.681 -23.434 13.683 1.00 68.19 O ATOM 14228 CB GLU A 885 -53.367 -23.919 14.739 1.00 68.19 C ATOM 14229 CG GLU A 885 -54.655 -24.486 15.359 1.00 68.19 C ATOM 14230 CD GLU A 885 -55.569 -23.416 16.003 1.00 68.19 C ATOM 14231 OE1 GLU A 885 -56.760 -23.727 16.235 1.00 68.19 O ATOM 14232 OE2 GLU A 885 -55.130 -22.274 16.277 1.00 68.19 O ATOM 14233 H GLU A 885 -51.213 -25.695 15.414 1.00 0.00 H ATOM 14234 HA GLU A 885 -53.223 -25.423 13.204 1.00 0.00 H ATOM 14235 1HB GLU A 885 -52.751 -23.533 15.552 1.00 0.00 H ATOM 14236 2HB GLU A 885 -53.647 -23.073 14.111 1.00 0.00 H ATOM 14237 1HG GLU A 885 -55.224 -24.999 14.584 1.00 0.00 H ATOM 14238 2HG GLU A 885 -54.388 -25.218 16.120 1.00 0.00 H ATOM 14239 N ASP A 886 -51.424 -24.355 11.774 1.00 71.07 N ATOM 14240 CA ASP A 886 -50.414 -23.730 10.891 1.00 71.07 C ATOM 14241 C ASP A 886 -50.368 -22.188 11.000 1.00 71.07 C ATOM 14242 O ASP A 886 -49.316 -21.564 10.829 1.00 71.07 O ATOM 14243 CB ASP A 886 -50.702 -24.107 9.425 1.00 71.07 C ATOM 14244 CG ASP A 886 -50.513 -25.593 9.097 1.00 71.07 C ATOM 14245 OD1 ASP A 886 -49.492 -26.167 9.535 1.00 71.07 O ATOM 14246 OD2 ASP A 886 -51.382 -26.135 8.375 1.00 71.07 O ATOM 14247 H ASP A 886 -52.138 -24.942 11.367 1.00 0.00 H ATOM 14248 HA ASP A 886 -49.430 -24.108 11.169 1.00 0.00 H ATOM 14249 1HB ASP A 886 -51.729 -23.841 9.175 1.00 0.00 H ATOM 14250 2HB ASP A 886 -50.047 -23.537 8.766 1.00 0.00 H ATOM 14251 N ASP A 887 -51.501 -21.561 11.331 1.00 83.33 N ATOM 14252 CA ASP A 887 -51.614 -20.113 11.529 1.00 83.33 C ATOM 14253 C ASP A 887 -50.916 -19.617 12.812 1.00 83.33 C ATOM 14254 O ASP A 887 -50.510 -18.451 12.868 1.00 83.33 O ATOM 14255 CB ASP A 887 -53.102 -19.709 11.581 1.00 83.33 C ATOM 14256 CG ASP A 887 -53.753 -19.340 10.243 1.00 83.33 C ATOM 14257 OD1 ASP A 887 -53.022 -18.972 9.298 1.00 83.33 O ATOM 14258 OD2 ASP A 887 -55.003 -19.273 10.228 1.00 83.33 O ATOM 14259 H ASP A 887 -52.321 -22.138 11.447 1.00 0.00 H ATOM 14260 HA ASP A 887 -51.139 -19.610 10.686 1.00 0.00 H ATOM 14261 1HB ASP A 887 -53.686 -20.528 12.002 1.00 0.00 H ATOM 14262 2HB ASP A 887 -53.222 -18.849 12.240 1.00 0.00 H ATOM 14263 N VAL A 888 -50.774 -20.443 13.860 1.00 87.11 N ATOM 14264 CA VAL A 888 -50.222 -20.005 15.159 1.00 87.11 C ATOM 14265 C VAL A 888 -48.764 -19.544 15.024 1.00 87.11 C ATOM 14266 O VAL A 888 -48.485 -18.401 15.409 1.00 87.11 O ATOM 14267 CB VAL A 888 -50.439 -21.059 16.272 1.00 87.11 C ATOM 14268 CG1 VAL A 888 -49.526 -20.860 17.490 1.00 87.11 C ATOM 14269 CG2 VAL A 888 -51.884 -20.996 16.773 1.00 87.11 C ATOM 14270 H VAL A 888 -51.059 -21.405 13.746 1.00 0.00 H ATOM 14271 HA VAL A 888 -50.734 -19.091 15.461 1.00 0.00 H ATOM 14272 HB VAL A 888 -50.237 -22.050 15.867 1.00 0.00 H ATOM 14273 1HG1 VAL A 888 -49.732 -21.633 18.230 1.00 0.00 H ATOM 14274 2HG1 VAL A 888 -48.484 -20.926 17.178 1.00 0.00 H ATOM 14275 3HG1 VAL A 888 -49.713 -19.880 17.929 1.00 0.00 H ATOM 14276 1HG2 VAL A 888 -52.029 -21.740 17.556 1.00 0.00 H ATOM 14277 2HG2 VAL A 888 -52.087 -20.003 17.174 1.00 0.00 H ATOM 14278 3HG2 VAL A 888 -52.565 -21.201 15.947 1.00 0.00 H ATOM 14279 N PRO A 889 -47.842 -20.327 14.424 1.00 88.28 N ATOM 14280 CA PRO A 889 -46.477 -19.873 14.181 1.00 88.28 C ATOM 14281 C PRO A 889 -46.402 -18.598 13.334 1.00 88.28 C ATOM 14282 O PRO A 889 -45.646 -17.688 13.668 1.00 88.28 O ATOM 14283 CB PRO A 889 -45.770 -21.052 13.504 1.00 88.28 C ATOM 14284 CG PRO A 889 -46.510 -22.265 14.051 1.00 88.28 C ATOM 14285 CD PRO A 889 -47.944 -21.750 14.112 1.00 88.28 C ATOM 14286 HA PRO A 889 -45.993 -19.649 15.143 1.00 0.00 H ATOM 14287 1HB PRO A 889 -45.841 -20.956 12.410 1.00 0.00 H ATOM 14288 2HB PRO A 889 -44.700 -21.045 13.758 1.00 0.00 H ATOM 14289 1HG PRO A 889 -46.374 -23.127 13.382 1.00 0.00 H ATOM 14290 2HG PRO A 889 -46.097 -22.553 15.029 1.00 0.00 H ATOM 14291 1HD PRO A 889 -48.429 -21.895 13.136 1.00 0.00 H ATOM 14292 2HD PRO A 889 -48.493 -22.284 14.902 1.00 0.00 H ATOM 14293 N ILE A 890 -47.218 -18.479 12.277 1.00 88.86 N ATOM 14294 CA ILE A 890 -47.227 -17.296 11.400 1.00 88.86 C ATOM 14295 C ILE A 890 -47.622 -16.045 12.196 1.00 88.86 C ATOM 14296 O ILE A 890 -46.917 -15.036 12.156 1.00 88.86 O ATOM 14297 CB ILE A 890 -48.151 -17.515 10.176 1.00 88.86 C ATOM 14298 CG1 ILE A 890 -47.679 -18.731 9.343 1.00 88.86 C ATOM 14299 CG2 ILE A 890 -48.189 -16.249 9.295 1.00 88.86 C ATOM 14300 CD1 ILE A 890 -48.653 -19.143 8.231 1.00 88.86 C ATOM 14301 H ILE A 890 -47.851 -19.242 12.082 1.00 0.00 H ATOM 14302 HA ILE A 890 -46.214 -17.127 11.037 1.00 0.00 H ATOM 14303 HB ILE A 890 -49.161 -17.738 10.518 1.00 0.00 H ATOM 14304 1HG1 ILE A 890 -46.716 -18.506 8.886 1.00 0.00 H ATOM 14305 2HG1 ILE A 890 -47.535 -19.589 10.001 1.00 0.00 H ATOM 14306 1HG2 ILE A 890 -48.842 -16.420 8.440 1.00 0.00 H ATOM 14307 2HG2 ILE A 890 -48.567 -15.411 9.879 1.00 0.00 H ATOM 14308 3HG2 ILE A 890 -47.183 -16.021 8.943 1.00 0.00 H ATOM 14309 1HD1 ILE A 890 -48.249 -20.002 7.694 1.00 0.00 H ATOM 14310 2HD1 ILE A 890 -49.615 -19.408 8.669 1.00 0.00 H ATOM 14311 3HD1 ILE A 890 -48.785 -18.313 7.538 1.00 0.00 H ATOM 14312 N ASN A 891 -48.707 -16.113 12.973 1.00 90.05 N ATOM 14313 CA ASN A 891 -49.154 -14.988 13.797 1.00 90.05 C ATOM 14314 C ASN A 891 -48.138 -14.649 14.901 1.00 90.05 C ATOM 14315 O ASN A 891 -47.921 -13.470 15.180 1.00 90.05 O ATOM 14316 CB ASN A 891 -50.559 -15.280 14.353 1.00 90.05 C ATOM 14317 CG ASN A 891 -51.625 -15.091 13.289 1.00 90.05 C ATOM 14318 OD1 ASN A 891 -52.178 -14.016 13.123 1.00 90.05 O ATOM 14319 ND2 ASN A 891 -51.952 -16.110 12.534 1.00 90.05 N ATOM 14320 H ASN A 891 -49.234 -16.975 12.989 1.00 0.00 H ATOM 14321 HA ASN A 891 -49.197 -14.096 13.170 1.00 0.00 H ATOM 14322 1HB ASN A 891 -50.597 -16.304 14.728 1.00 0.00 H ATOM 14323 2HB ASN A 891 -50.763 -14.616 15.193 1.00 0.00 H ATOM 14324 1HD2 ASN A 891 -52.652 -16.004 11.827 1.00 0.00 H ATOM 14325 2HD2 ASN A 891 -51.503 -16.993 12.665 1.00 0.00 H ATOM 14326 N CYS A 892 -47.460 -15.645 15.479 1.00 91.61 N ATOM 14327 CA CYS A 892 -46.369 -15.427 16.429 1.00 91.61 C ATOM 14328 C CYS A 892 -45.182 -14.684 15.787 1.00 91.61 C ATOM 14329 O CYS A 892 -44.656 -13.735 16.369 1.00 91.61 O ATOM 14330 CB CYS A 892 -45.957 -16.790 16.998 1.00 91.61 C ATOM 14331 SG CYS A 892 -44.800 -16.543 18.368 1.00 91.61 S ATOM 14332 H CYS A 892 -47.722 -16.590 15.239 1.00 0.00 H ATOM 14333 HA CYS A 892 -46.733 -14.786 17.232 1.00 0.00 H ATOM 14334 1HB CYS A 892 -46.843 -17.326 17.339 1.00 0.00 H ATOM 14335 2HB CYS A 892 -45.496 -17.388 16.212 1.00 0.00 H ATOM 14336 HG CYS A 892 -44.631 -17.833 18.642 1.00 0.00 H ATOM 14337 N THR A 893 -44.793 -15.054 14.565 1.00 91.56 N ATOM 14338 CA THR A 893 -43.710 -14.394 13.819 1.00 91.56 C ATOM 14339 C THR A 893 -44.070 -12.962 13.411 1.00 91.56 C ATOM 14340 O THR A 893 -43.204 -12.089 13.438 1.00 91.56 O ATOM 14341 CB THR A 893 -43.286 -15.259 12.621 1.00 91.56 C ATOM 14342 OG1 THR A 893 -42.803 -16.478 13.115 1.00 91.56 O ATOM 14343 CG2 THR A 893 -42.123 -14.681 11.819 1.00 91.56 C ATOM 14344 H THR A 893 -45.279 -15.832 14.142 1.00 0.00 H ATOM 14345 HA THR A 893 -42.855 -14.274 14.484 1.00 0.00 H ATOM 14346 HB THR A 893 -44.128 -15.372 11.938 1.00 0.00 H ATOM 14347 HG1 THR A 893 -42.853 -16.477 14.074 1.00 0.00 H ATOM 14348 1HG2 THR A 893 -41.884 -15.349 10.991 1.00 0.00 H ATOM 14349 2HG2 THR A 893 -42.401 -13.703 11.427 1.00 0.00 H ATOM 14350 3HG2 THR A 893 -41.251 -14.579 12.464 1.00 0.00 H ATOM 14351 N MET A 894 -45.346 -12.672 13.134 1.00 92.22 N ATOM 14352 CA MET A 894 -45.833 -11.301 12.910 1.00 92.22 C ATOM 14353 C MET A 894 -45.735 -10.435 14.181 1.00 92.22 C ATOM 14354 O MET A 894 -45.297 -9.288 14.098 1.00 92.22 O ATOM 14355 CB MET A 894 -47.270 -11.338 12.366 1.00 92.22 C ATOM 14356 CG MET A 894 -47.354 -11.994 10.978 1.00 92.22 C ATOM 14357 SD MET A 894 -46.753 -11.004 9.585 1.00 92.22 S ATOM 14358 CE MET A 894 -48.128 -9.833 9.442 1.00 92.22 C ATOM 14359 H MET A 894 -45.999 -13.441 13.079 1.00 0.00 H ATOM 14360 HA MET A 894 -45.189 -10.821 12.174 1.00 0.00 H ATOM 14361 1HB MET A 894 -47.905 -11.891 13.057 1.00 0.00 H ATOM 14362 2HB MET A 894 -47.661 -10.322 12.302 1.00 0.00 H ATOM 14363 1HG MET A 894 -46.774 -12.917 10.976 1.00 0.00 H ATOM 14364 2HG MET A 894 -48.391 -12.243 10.756 1.00 0.00 H ATOM 14365 1HE MET A 894 -47.930 -9.138 8.626 1.00 0.00 H ATOM 14366 2HE MET A 894 -49.051 -10.378 9.241 1.00 0.00 H ATOM 14367 3HE MET A 894 -48.231 -9.277 10.375 1.00 0.00 H ATOM 14368 N VAL A 895 -46.028 -10.986 15.371 1.00 94.03 N ATOM 14369 CA VAL A 895 -45.803 -10.281 16.654 1.00 94.03 C ATOM 14370 C VAL A 895 -44.310 -10.032 16.893 1.00 94.03 C ATOM 14371 O VAL A 895 -43.928 -8.914 17.238 1.00 94.03 O ATOM 14372 CB VAL A 895 -46.396 -11.039 17.860 1.00 94.03 C ATOM 14373 CG1 VAL A 895 -46.135 -10.306 19.182 1.00 94.03 C ATOM 14374 CG2 VAL A 895 -47.913 -11.192 17.762 1.00 94.03 C ATOM 14375 H VAL A 895 -46.417 -11.918 15.383 1.00 0.00 H ATOM 14376 HA VAL A 895 -46.291 -9.307 16.605 1.00 0.00 H ATOM 14377 HB VAL A 895 -45.954 -12.035 17.904 1.00 0.00 H ATOM 14378 1HG1 VAL A 895 -46.569 -10.874 20.005 1.00 0.00 H ATOM 14379 2HG1 VAL A 895 -45.061 -10.206 19.337 1.00 0.00 H ATOM 14380 3HG1 VAL A 895 -46.591 -9.316 19.145 1.00 0.00 H ATOM 14381 1HG2 VAL A 895 -48.282 -11.733 18.634 1.00 0.00 H ATOM 14382 2HG2 VAL A 895 -48.377 -10.206 17.724 1.00 0.00 H ATOM 14383 3HG2 VAL A 895 -48.166 -11.747 16.858 1.00 0.00 H ATOM 14384 N LEU A 896 -43.451 -11.035 16.673 1.00 95.01 N ATOM 14385 CA LEU A 896 -41.994 -10.868 16.764 1.00 95.01 C ATOM 14386 C LEU A 896 -41.509 -9.748 15.828 1.00 95.01 C ATOM 14387 O LEU A 896 -40.739 -8.885 16.246 1.00 95.01 O ATOM 14388 CB LEU A 896 -41.289 -12.203 16.444 1.00 95.01 C ATOM 14389 CG LEU A 896 -41.431 -13.296 17.520 1.00 95.01 C ATOM 14390 CD1 LEU A 896 -40.906 -14.629 16.985 1.00 95.01 C ATOM 14391 CD2 LEU A 896 -40.632 -12.954 18.778 1.00 95.01 C ATOM 14392 H LEU A 896 -43.828 -11.940 16.434 1.00 0.00 H ATOM 14393 HA LEU A 896 -41.743 -10.573 17.783 1.00 0.00 H ATOM 14394 1HB LEU A 896 -41.695 -12.595 15.512 1.00 0.00 H ATOM 14395 2HB LEU A 896 -40.226 -12.009 16.300 1.00 0.00 H ATOM 14396 HG LEU A 896 -42.480 -13.400 17.797 1.00 0.00 H ATOM 14397 1HD1 LEU A 896 -41.010 -15.396 17.753 1.00 0.00 H ATOM 14398 2HD1 LEU A 896 -41.479 -14.919 16.104 1.00 0.00 H ATOM 14399 3HD1 LEU A 896 -39.855 -14.525 16.718 1.00 0.00 H ATOM 14400 1HD2 LEU A 896 -40.757 -13.748 19.515 1.00 0.00 H ATOM 14401 2HD2 LEU A 896 -39.577 -12.858 18.524 1.00 0.00 H ATOM 14402 3HD2 LEU A 896 -40.993 -12.013 19.193 1.00 0.00 H ATOM 14403 N LEU A 897 -42.017 -9.705 14.593 1.00 94.34 N ATOM 14404 CA LEU A 897 -41.711 -8.654 13.622 1.00 94.34 C ATOM 14405 C LEU A 897 -42.204 -7.271 14.060 1.00 94.34 C ATOM 14406 O LEU A 897 -41.484 -6.289 13.885 1.00 94.34 O ATOM 14407 CB LEU A 897 -42.303 -9.065 12.263 1.00 94.34 C ATOM 14408 CG LEU A 897 -42.016 -8.062 11.137 1.00 94.34 C ATOM 14409 CD1 LEU A 897 -40.515 -7.908 10.892 1.00 94.34 C ATOM 14410 CD2 LEU A 897 -42.687 -8.545 9.856 1.00 94.34 C ATOM 14411 H LEU A 897 -42.647 -10.449 14.330 1.00 0.00 H ATOM 14412 HA LEU A 897 -40.628 -8.565 13.538 1.00 0.00 H ATOM 14413 1HB LEU A 897 -41.891 -10.033 11.983 1.00 0.00 H ATOM 14414 2HB LEU A 897 -43.383 -9.171 12.372 1.00 0.00 H ATOM 14415 HG LEU A 897 -42.412 -7.084 11.411 1.00 0.00 H ATOM 14416 1HD1 LEU A 897 -40.349 -7.191 10.088 1.00 0.00 H ATOM 14417 2HD1 LEU A 897 -40.033 -7.551 11.801 1.00 0.00 H ATOM 14418 3HD1 LEU A 897 -40.092 -8.872 10.610 1.00 0.00 H ATOM 14419 1HD2 LEU A 897 -42.488 -7.836 9.052 1.00 0.00 H ATOM 14420 2HD2 LEU A 897 -42.290 -9.523 9.585 1.00 0.00 H ATOM 14421 3HD2 LEU A 897 -43.763 -8.621 10.015 1.00 0.00 H ATOM 14422 N HIS A 898 -43.395 -7.182 14.652 1.00 94.21 N ATOM 14423 CA HIS A 898 -43.915 -5.939 15.216 1.00 94.21 C ATOM 14424 C HIS A 898 -42.990 -5.401 16.318 1.00 94.21 C ATOM 14425 O HIS A 898 -42.589 -4.239 16.254 1.00 94.21 O ATOM 14426 CB HIS A 898 -45.346 -6.167 15.724 1.00 94.21 C ATOM 14427 CG HIS A 898 -45.984 -4.918 16.277 1.00 94.21 C ATOM 14428 ND1 HIS A 898 -46.910 -4.127 15.638 1.00 94.21 N ATOM 14429 CD2 HIS A 898 -45.768 -4.367 17.514 1.00 94.21 C ATOM 14430 CE1 HIS A 898 -47.257 -3.134 16.475 1.00 94.21 C ATOM 14431 NE2 HIS A 898 -46.562 -3.221 17.615 1.00 94.21 N ATOM 14432 H HIS A 898 -43.956 -8.020 14.708 1.00 0.00 H ATOM 14433 HA HIS A 898 -43.938 -5.171 14.444 1.00 0.00 H ATOM 14434 1HB HIS A 898 -45.966 -6.542 14.909 1.00 0.00 H ATOM 14435 2HB HIS A 898 -45.337 -6.927 16.505 1.00 0.00 H ATOM 14436 HD2 HIS A 898 -45.074 -4.742 18.267 1.00 0.00 H ATOM 14437 HE1 HIS A 898 -47.995 -2.359 16.273 1.00 0.00 H ATOM 14438 HE2 HIS A 898 -46.614 -2.575 18.389 1.00 0.00 H ATOM 14439 N ILE A 899 -42.594 -6.250 17.275 1.00 94.93 N ATOM 14440 CA ILE A 899 -41.688 -5.882 18.375 1.00 94.93 C ATOM 14441 C ILE A 899 -40.334 -5.416 17.825 1.00 94.93 C ATOM 14442 O ILE A 899 -39.869 -4.327 18.158 1.00 94.93 O ATOM 14443 CB ILE A 899 -41.524 -7.064 19.364 1.00 94.93 C ATOM 14444 CG1 ILE A 899 -42.862 -7.423 20.053 1.00 94.93 C ATOM 14445 CG2 ILE A 899 -40.463 -6.732 20.433 1.00 94.93 C ATOM 14446 CD1 ILE A 899 -42.856 -8.794 20.739 1.00 94.93 C ATOM 14447 H ILE A 899 -42.948 -7.194 17.224 1.00 0.00 H ATOM 14448 HA ILE A 899 -42.120 -5.038 18.912 1.00 0.00 H ATOM 14449 HB ILE A 899 -41.209 -7.954 18.819 1.00 0.00 H ATOM 14450 1HG1 ILE A 899 -43.100 -6.668 20.802 1.00 0.00 H ATOM 14451 2HG1 ILE A 899 -43.665 -7.415 19.316 1.00 0.00 H ATOM 14452 1HG2 ILE A 899 -40.362 -7.572 21.119 1.00 0.00 H ATOM 14453 2HG2 ILE A 899 -39.506 -6.541 19.949 1.00 0.00 H ATOM 14454 3HG2 ILE A 899 -40.772 -5.846 20.988 1.00 0.00 H ATOM 14455 1HD1 ILE A 899 -43.827 -8.976 21.199 1.00 0.00 H ATOM 14456 2HD1 ILE A 899 -42.654 -9.570 20.000 1.00 0.00 H ATOM 14457 3HD1 ILE A 899 -42.083 -8.814 21.506 1.00 0.00 H ATOM 14458 N VAL A 900 -39.725 -6.202 16.932 1.00 94.98 N ATOM 14459 CA VAL A 900 -38.430 -5.889 16.307 1.00 94.98 C ATOM 14460 C VAL A 900 -38.483 -4.567 15.544 1.00 94.98 C ATOM 14461 O VAL A 900 -37.596 -3.728 15.705 1.00 94.98 O ATOM 14462 CB VAL A 900 -38.015 -7.046 15.380 1.00 94.98 C ATOM 14463 CG1 VAL A 900 -36.838 -6.716 14.456 1.00 94.98 C ATOM 14464 CG2 VAL A 900 -37.614 -8.263 16.215 1.00 94.98 C ATOM 14465 H VAL A 900 -40.198 -7.060 16.683 1.00 0.00 H ATOM 14466 HA VAL A 900 -37.684 -5.777 17.094 1.00 0.00 H ATOM 14467 HB VAL A 900 -38.857 -7.306 14.738 1.00 0.00 H ATOM 14468 1HG1 VAL A 900 -36.608 -7.583 13.836 1.00 0.00 H ATOM 14469 2HG1 VAL A 900 -37.102 -5.874 13.817 1.00 0.00 H ATOM 14470 3HG1 VAL A 900 -35.965 -6.459 15.056 1.00 0.00 H ATOM 14471 1HG2 VAL A 900 -37.322 -9.078 15.554 1.00 0.00 H ATOM 14472 2HG2 VAL A 900 -36.776 -8.001 16.861 1.00 0.00 H ATOM 14473 3HG2 VAL A 900 -38.459 -8.578 16.828 1.00 0.00 H ATOM 14474 N SER A 901 -39.535 -4.352 14.752 1.00 93.82 N ATOM 14475 CA SER A 901 -39.750 -3.105 14.018 1.00 93.82 C ATOM 14476 C SER A 901 -39.899 -1.915 14.962 1.00 93.82 C ATOM 14477 O SER A 901 -39.322 -0.864 14.701 1.00 93.82 O ATOM 14478 CB SER A 901 -41.010 -3.235 13.164 1.00 93.82 C ATOM 14479 OG SER A 901 -41.193 -2.110 12.324 1.00 93.82 O ATOM 14480 H SER A 901 -40.210 -5.098 14.663 1.00 0.00 H ATOM 14481 HA SER A 901 -38.891 -2.933 13.367 1.00 0.00 H ATOM 14482 1HB SER A 901 -40.943 -4.133 12.552 1.00 0.00 H ATOM 14483 2HB SER A 901 -41.878 -3.344 13.812 1.00 0.00 H ATOM 14484 HG SER A 901 -40.455 -1.523 12.504 1.00 0.00 H ATOM 14485 N LYS A 902 -40.633 -2.068 16.068 1.00 92.27 N ATOM 14486 CA LYS A 902 -40.843 -0.993 17.042 1.00 92.27 C ATOM 14487 C LYS A 902 -39.578 -0.634 17.817 1.00 92.27 C ATOM 14488 O LYS A 902 -39.332 0.545 18.033 1.00 92.27 O ATOM 14489 CB LYS A 902 -42.001 -1.365 17.979 1.00 92.27 C ATOM 14490 CG LYS A 902 -43.379 -1.186 17.322 1.00 92.27 C ATOM 14491 CD LYS A 902 -43.748 0.301 17.282 1.00 92.27 C ATOM 14492 CE LYS A 902 -44.905 0.598 16.335 1.00 92.27 C ATOM 14493 NZ LYS A 902 -44.851 2.026 15.943 1.00 92.27 N ATOM 14494 H LYS A 902 -41.058 -2.970 16.231 1.00 0.00 H ATOM 14495 HA LYS A 902 -41.102 -0.082 16.502 1.00 0.00 H ATOM 14496 1HB LYS A 902 -41.896 -2.404 18.293 1.00 0.00 H ATOM 14497 2HB LYS A 902 -41.957 -0.746 18.875 1.00 0.00 H ATOM 14498 1HG LYS A 902 -43.353 -1.586 16.308 1.00 0.00 H ATOM 14499 2HG LYS A 902 -44.127 -1.735 17.892 1.00 0.00 H ATOM 14500 1HD LYS A 902 -44.032 0.633 18.282 1.00 0.00 H ATOM 14501 2HD LYS A 902 -42.885 0.882 16.957 1.00 0.00 H ATOM 14502 1HE LYS A 902 -44.827 -0.040 15.455 1.00 0.00 H ATOM 14503 2HE LYS A 902 -45.849 0.377 16.833 1.00 0.00 H ATOM 14504 1HZ LYS A 902 -45.615 2.232 15.314 1.00 0.00 H ATOM 14505 2HZ LYS A 902 -44.928 2.605 16.767 1.00 0.00 H ATOM 14506 3HZ LYS A 902 -43.974 2.216 15.479 1.00 0.00 H ATOM 14507 N CYS A 903 -38.732 -1.609 18.156 1.00 91.15 N ATOM 14508 CA CYS A 903 -37.419 -1.322 18.736 1.00 91.15 C ATOM 14509 C CYS A 903 -36.530 -0.517 17.771 1.00 91.15 C ATOM 14510 O CYS A 903 -35.857 0.406 18.211 1.00 91.15 O ATOM 14511 CB CYS A 903 -36.740 -2.631 19.151 1.00 91.15 C ATOM 14512 SG CYS A 903 -37.670 -3.434 20.489 1.00 91.15 S ATOM 14513 H CYS A 903 -39.005 -2.570 18.007 1.00 0.00 H ATOM 14514 HA CYS A 903 -37.561 -0.700 19.620 1.00 0.00 H ATOM 14515 1HB CYS A 903 -36.677 -3.297 18.291 1.00 0.00 H ATOM 14516 2HB CYS A 903 -35.722 -2.424 19.480 1.00 0.00 H ATOM 14517 HG CYS A 903 -36.862 -4.483 20.609 1.00 0.00 H ATOM 14518 N HIS A 904 -36.548 -0.807 16.464 1.00 90.26 N ATOM 14519 CA HIS A 904 -35.810 -0.001 15.480 1.00 90.26 C ATOM 14520 C HIS A 904 -36.429 1.389 15.257 1.00 90.26 C ATOM 14521 O HIS A 904 -35.691 2.354 15.095 1.00 90.26 O ATOM 14522 CB HIS A 904 -35.723 -0.741 14.142 1.00 90.26 C ATOM 14523 CG HIS A 904 -34.794 -1.927 14.137 1.00 90.26 C ATOM 14524 ND1 HIS A 904 -35.120 -3.212 14.493 1.00 90.26 N ATOM 14525 CD2 HIS A 904 -33.516 -1.957 13.645 1.00 90.26 C ATOM 14526 CE1 HIS A 904 -34.077 -4.004 14.212 1.00 90.26 C ATOM 14527 NE2 HIS A 904 -33.080 -3.285 13.675 1.00 90.26 N ATOM 14528 H HIS A 904 -37.084 -1.602 16.146 1.00 0.00 H ATOM 14529 HA HIS A 904 -34.797 0.173 15.840 1.00 0.00 H ATOM 14530 1HB HIS A 904 -36.714 -1.095 13.857 1.00 0.00 H ATOM 14531 2HB HIS A 904 -35.385 -0.052 13.368 1.00 0.00 H ATOM 14532 HD2 HIS A 904 -32.955 -1.100 13.271 1.00 0.00 H ATOM 14533 HE1 HIS A 904 -34.028 -5.078 14.386 1.00 0.00 H ATOM 14534 HE2 HIS A 904 -32.193 -3.649 13.360 1.00 0.00 H ATOM 14535 N GLU A 905 -37.761 1.513 15.261 1.00 88.92 N ATOM 14536 CA GLU A 905 -38.465 2.800 15.111 1.00 88.92 C ATOM 14537 C GLU A 905 -38.142 3.797 16.248 1.00 88.92 C ATOM 14538 O GLU A 905 -38.178 5.001 16.012 1.00 88.92 O ATOM 14539 CB GLU A 905 -39.987 2.552 14.991 1.00 88.92 C ATOM 14540 CG GLU A 905 -40.416 2.021 13.606 1.00 88.92 C ATOM 14541 CD GLU A 905 -41.846 1.442 13.571 1.00 88.92 C ATOM 14542 OE1 GLU A 905 -42.105 0.498 12.782 1.00 88.92 O ATOM 14543 OE2 GLU A 905 -42.747 1.916 14.303 1.00 88.92 O ATOM 14544 H GLU A 905 -38.301 0.667 15.373 1.00 0.00 H ATOM 14545 HA GLU A 905 -38.111 3.284 14.201 1.00 0.00 H ATOM 14546 1HB GLU A 905 -40.299 1.831 15.747 1.00 0.00 H ATOM 14547 2HB GLU A 905 -40.523 3.481 15.185 1.00 0.00 H ATOM 14548 1HG GLU A 905 -40.360 2.835 12.884 1.00 0.00 H ATOM 14549 2HG GLU A 905 -39.718 1.246 13.294 1.00 0.00 H ATOM 14550 N GLU A 906 -37.773 3.313 17.442 1.00 86.29 N ATOM 14551 CA GLU A 906 -37.370 4.136 18.600 1.00 86.29 C ATOM 14552 C GLU A 906 -35.836 4.263 18.794 1.00 86.29 C ATOM 14553 O GLU A 906 -35.400 4.874 19.770 1.00 86.29 O ATOM 14554 CB GLU A 906 -38.007 3.573 19.887 1.00 86.29 C ATOM 14555 CG GLU A 906 -39.543 3.498 19.925 1.00 86.29 C ATOM 14556 CD GLU A 906 -40.274 4.844 20.069 1.00 86.29 C ATOM 14557 OE1 GLU A 906 -41.269 5.051 19.338 1.00 86.29 O ATOM 14558 OE2 GLU A 906 -39.937 5.614 21.002 1.00 86.29 O ATOM 14559 H GLU A 906 -37.779 2.307 17.531 1.00 0.00 H ATOM 14560 HA GLU A 906 -37.727 5.154 18.443 1.00 0.00 H ATOM 14561 1HB GLU A 906 -37.642 2.561 20.061 1.00 0.00 H ATOM 14562 2HB GLU A 906 -37.704 4.181 20.739 1.00 0.00 H ATOM 14563 1HG GLU A 906 -39.897 3.033 19.005 1.00 0.00 H ATOM 14564 2HG GLU A 906 -39.845 2.866 20.759 1.00 0.00 H ATOM 14565 N GLY A 907 -34.997 3.679 17.922 1.00 83.85 N ATOM 14566 CA GLY A 907 -33.526 3.697 18.080 1.00 83.85 C ATOM 14567 C GLY A 907 -32.986 2.765 19.182 1.00 83.85 C ATOM 14568 O GLY A 907 -32.021 3.086 19.873 1.00 83.85 O ATOM 14569 H GLY A 907 -35.401 3.208 17.125 1.00 0.00 H ATOM 14570 1HA GLY A 907 -33.056 3.410 17.139 1.00 0.00 H ATOM 14571 2HA GLY A 907 -33.197 4.710 18.308 1.00 0.00 H ATOM 14572 N LEU A 908 -33.634 1.614 19.395 1.00 86.07 N ATOM 14573 CA LEU A 908 -33.359 0.650 20.472 1.00 86.07 C ATOM 14574 C LEU A 908 -32.939 -0.745 19.952 1.00 86.07 C ATOM 14575 O LEU A 908 -33.122 -1.750 20.646 1.00 86.07 O ATOM 14576 CB LEU A 908 -34.571 0.590 21.431 1.00 86.07 C ATOM 14577 CG LEU A 908 -34.987 1.925 22.084 1.00 86.07 C ATOM 14578 CD1 LEU A 908 -36.215 1.700 22.970 1.00 86.07 C ATOM 14579 CD2 LEU A 908 -33.881 2.521 22.961 1.00 86.07 C ATOM 14580 H LEU A 908 -34.376 1.419 18.737 1.00 0.00 H ATOM 14581 HA LEU A 908 -32.483 0.989 21.024 1.00 0.00 H ATOM 14582 1HB LEU A 908 -35.431 0.213 20.881 1.00 0.00 H ATOM 14583 2HB LEU A 908 -34.344 -0.111 22.234 1.00 0.00 H ATOM 14584 HG LEU A 908 -35.226 2.652 21.307 1.00 0.00 H ATOM 14585 1HD1 LEU A 908 -36.509 2.643 23.431 1.00 0.00 H ATOM 14586 2HD1 LEU A 908 -37.038 1.322 22.363 1.00 0.00 H ATOM 14587 3HD1 LEU A 908 -35.975 0.976 23.748 1.00 0.00 H ATOM 14588 1HD2 LEU A 908 -34.227 3.460 23.395 1.00 0.00 H ATOM 14589 2HD2 LEU A 908 -33.633 1.821 23.759 1.00 0.00 H ATOM 14590 3HD2 LEU A 908 -32.995 2.707 22.353 1.00 0.00 H ATOM 14591 N ASP A 909 -32.362 -0.846 18.747 1.00 86.24 N ATOM 14592 CA ASP A 909 -31.884 -2.123 18.177 1.00 86.24 C ATOM 14593 C ASP A 909 -30.798 -2.787 19.051 1.00 86.24 C ATOM 14594 O ASP A 909 -30.755 -4.009 19.182 1.00 86.24 O ATOM 14595 CB ASP A 909 -31.383 -1.928 16.732 1.00 86.24 C ATOM 14596 CG ASP A 909 -29.891 -1.575 16.673 1.00 86.24 C ATOM 14597 OD1 ASP A 909 -29.539 -0.571 17.327 1.00 86.24 O ATOM 14598 OD2 ASP A 909 -29.109 -2.385 16.111 1.00 86.24 O ATOM 14599 H ASP A 909 -32.255 0.003 18.211 1.00 0.00 H ATOM 14600 HA ASP A 909 -32.716 -2.828 18.161 1.00 0.00 H ATOM 14601 1HB ASP A 909 -31.554 -2.841 16.162 1.00 0.00 H ATOM 14602 2HB ASP A 909 -31.954 -1.131 16.254 1.00 0.00 H ATOM 14603 N SER A 910 -29.975 -1.983 19.728 1.00 87.55 N ATOM 14604 CA SER A 910 -28.972 -2.432 20.699 1.00 87.55 C ATOM 14605 C SER A 910 -29.555 -3.318 21.809 1.00 87.55 C ATOM 14606 O SER A 910 -28.892 -4.260 22.250 1.00 87.55 O ATOM 14607 CB SER A 910 -28.254 -1.220 21.303 1.00 87.55 C ATOM 14608 OG SER A 910 -29.165 -0.342 21.940 1.00 87.55 O ATOM 14609 H SER A 910 -30.071 -0.996 19.540 1.00 0.00 H ATOM 14610 HA SER A 910 -28.241 -3.053 20.179 1.00 0.00 H ATOM 14611 1HB SER A 910 -27.513 -1.559 22.027 1.00 0.00 H ATOM 14612 2HB SER A 910 -27.722 -0.683 20.518 1.00 0.00 H ATOM 14613 HG SER A 910 -30.033 -0.737 21.831 1.00 0.00 H ATOM 14614 N TYR A 911 -30.819 -3.113 22.210 1.00 90.11 N ATOM 14615 CA TYR A 911 -31.515 -4.015 23.131 1.00 90.11 C ATOM 14616 C TYR A 911 -31.885 -5.355 22.472 1.00 90.11 C ATOM 14617 O TYR A 911 -31.795 -6.390 23.128 1.00 90.11 O ATOM 14618 CB TYR A 911 -32.765 -3.337 23.720 1.00 90.11 C ATOM 14619 CG TYR A 911 -32.588 -2.139 24.650 1.00 90.11 C ATOM 14620 CD1 TYR A 911 -31.397 -1.894 25.373 1.00 90.11 C ATOM 14621 CD2 TYR A 911 -33.689 -1.279 24.831 1.00 90.11 C ATOM 14622 CE1 TYR A 911 -31.312 -0.792 26.255 1.00 90.11 C ATOM 14623 CE2 TYR A 911 -33.611 -0.182 25.710 1.00 90.11 C ATOM 14624 CZ TYR A 911 -32.421 0.069 26.419 1.00 90.11 C ATOM 14625 OH TYR A 911 -32.378 1.143 27.258 1.00 90.11 O ATOM 14626 H TYR A 911 -31.303 -2.300 21.856 1.00 0.00 H ATOM 14627 HA TYR A 911 -30.839 -4.263 23.949 1.00 0.00 H ATOM 14628 1HB TYR A 911 -33.404 -2.984 22.910 1.00 0.00 H ATOM 14629 2HB TYR A 911 -33.338 -4.066 24.294 1.00 0.00 H ATOM 14630 HD1 TYR A 911 -30.540 -2.557 25.253 1.00 0.00 H ATOM 14631 HD2 TYR A 911 -34.617 -1.461 24.289 1.00 0.00 H ATOM 14632 HE1 TYR A 911 -30.393 -0.608 26.810 1.00 0.00 H ATOM 14633 HE2 TYR A 911 -34.472 0.474 25.840 1.00 0.00 H ATOM 14634 HH TYR A 911 -33.223 1.598 27.238 1.00 0.00 H ATOM 14635 N LEU A 912 -32.226 -5.383 21.176 1.00 92.56 N ATOM 14636 CA LEU A 912 -32.411 -6.637 20.427 1.00 92.56 C ATOM 14637 C LEU A 912 -31.087 -7.406 20.294 1.00 92.56 C ATOM 14638 O LEU A 912 -31.064 -8.621 20.488 1.00 92.56 O ATOM 14639 CB LEU A 912 -32.986 -6.372 19.025 1.00 92.56 C ATOM 14640 CG LEU A 912 -34.346 -5.660 18.945 1.00 92.56 C ATOM 14641 CD1 LEU A 912 -34.645 -5.402 17.469 1.00 92.56 C ATOM 14642 CD2 LEU A 912 -35.478 -6.508 19.533 1.00 92.56 C ATOM 14643 H LEU A 912 -32.361 -4.502 20.702 1.00 0.00 H ATOM 14644 HA LEU A 912 -33.116 -7.264 20.972 1.00 0.00 H ATOM 14645 1HB LEU A 912 -32.277 -5.761 18.468 1.00 0.00 H ATOM 14646 2HB LEU A 912 -33.097 -7.325 18.508 1.00 0.00 H ATOM 14647 HG LEU A 912 -34.301 -4.724 19.503 1.00 0.00 H ATOM 14648 1HD1 LEU A 912 -35.607 -4.897 17.376 1.00 0.00 H ATOM 14649 2HD1 LEU A 912 -33.863 -4.774 17.044 1.00 0.00 H ATOM 14650 3HD1 LEU A 912 -34.681 -6.350 16.934 1.00 0.00 H ATOM 14651 1HD2 LEU A 912 -36.419 -5.964 19.454 1.00 0.00 H ATOM 14652 2HD2 LEU A 912 -35.554 -7.446 18.981 1.00 0.00 H ATOM 14653 3HD2 LEU A 912 -35.267 -6.720 20.581 1.00 0.00 H ATOM 14654 N ARG A 913 -29.977 -6.703 20.026 1.00 92.09 N ATOM 14655 CA ARG A 913 -28.626 -7.293 19.968 1.00 92.09 C ATOM 14656 C ARG A 913 -28.192 -7.854 21.319 1.00 92.09 C ATOM 14657 O ARG A 913 -27.693 -8.976 21.384 1.00 92.09 O ATOM 14658 CB ARG A 913 -27.609 -6.257 19.460 1.00 92.09 C ATOM 14659 CG ARG A 913 -27.902 -5.846 18.015 1.00 92.09 C ATOM 14660 CD ARG A 913 -26.827 -4.920 17.437 1.00 92.09 C ATOM 14661 NE ARG A 913 -27.208 -4.505 16.082 1.00 92.09 N ATOM 14662 CZ ARG A 913 -27.165 -5.244 14.986 1.00 92.09 C ATOM 14663 NH1 ARG A 913 -26.640 -6.444 14.948 1.00 92.09 N ATOM 14664 NH2 ARG A 913 -27.704 -4.771 13.905 1.00 92.09 N ATOM 14665 H ARG A 913 -30.090 -5.714 19.858 1.00 0.00 H ATOM 14666 HA ARG A 913 -28.645 -8.133 19.273 1.00 0.00 H ATOM 14667 1HB ARG A 913 -27.637 -5.375 20.099 1.00 0.00 H ATOM 14668 2HB ARG A 913 -26.603 -6.673 19.521 1.00 0.00 H ATOM 14669 1HG ARG A 913 -27.950 -6.736 17.386 1.00 0.00 H ATOM 14670 2HG ARG A 913 -28.856 -5.320 17.972 1.00 0.00 H ATOM 14671 1HD ARG A 913 -26.728 -4.039 18.070 1.00 0.00 H ATOM 14672 2HD ARG A 913 -25.875 -5.448 17.399 1.00 0.00 H ATOM 14673 HE ARG A 913 -27.539 -3.558 15.956 1.00 0.00 H ATOM 14674 1HH1 ARG A 913 -26.242 -6.848 15.784 1.00 0.00 H ATOM 14675 2HH1 ARG A 913 -26.634 -6.965 14.084 1.00 0.00 H ATOM 14676 1HH2 ARG A 913 -28.142 -3.860 13.916 1.00 0.00 H ATOM 14677 2HH2 ARG A 913 -27.687 -5.312 13.054 1.00 0.00 H ATOM 14678 N SER A 914 -28.434 -7.119 22.406 1.00 91.48 N ATOM 14679 CA SER A 914 -28.176 -7.587 23.774 1.00 91.48 C ATOM 14680 C SER A 914 -29.018 -8.822 24.119 1.00 91.48 C ATOM 14681 O SER A 914 -28.485 -9.820 24.611 1.00 91.48 O ATOM 14682 CB SER A 914 -28.449 -6.459 24.771 1.00 91.48 C ATOM 14683 OG SER A 914 -27.987 -6.841 26.048 1.00 91.48 O ATOM 14684 H SER A 914 -28.815 -6.194 22.267 1.00 0.00 H ATOM 14685 HA SER A 914 -27.128 -7.879 23.848 1.00 0.00 H ATOM 14686 1HB SER A 914 -27.945 -5.551 24.440 1.00 0.00 H ATOM 14687 2HB SER A 914 -29.517 -6.249 24.800 1.00 0.00 H ATOM 14688 HG SER A 914 -27.620 -7.722 25.944 1.00 0.00 H ATOM 14689 N PHE A 915 -30.304 -8.816 23.752 1.00 93.68 N ATOM 14690 CA PHE A 915 -31.188 -9.973 23.884 1.00 93.68 C ATOM 14691 C PHE A 915 -30.654 -11.195 23.120 1.00 93.68 C ATOM 14692 O PHE A 915 -30.500 -12.253 23.729 1.00 93.68 O ATOM 14693 CB PHE A 915 -32.603 -9.587 23.434 1.00 93.68 C ATOM 14694 CG PHE A 915 -33.536 -10.757 23.238 1.00 93.68 C ATOM 14695 CD1 PHE A 915 -33.732 -11.276 21.946 1.00 93.68 C ATOM 14696 CD2 PHE A 915 -34.207 -11.323 24.338 1.00 93.68 C ATOM 14697 CE1 PHE A 915 -34.609 -12.351 21.748 1.00 93.68 C ATOM 14698 CE2 PHE A 915 -35.091 -12.398 24.139 1.00 93.68 C ATOM 14699 CZ PHE A 915 -35.296 -12.898 22.841 1.00 93.68 C ATOM 14700 H PHE A 915 -30.671 -7.958 23.364 1.00 0.00 H ATOM 14701 HA PHE A 915 -31.214 -10.270 24.934 1.00 0.00 H ATOM 14702 1HB PHE A 915 -33.051 -8.923 24.171 1.00 0.00 H ATOM 14703 2HB PHE A 915 -32.549 -9.042 22.492 1.00 0.00 H ATOM 14704 HD1 PHE A 915 -33.194 -10.833 21.107 1.00 0.00 H ATOM 14705 HD2 PHE A 915 -34.044 -10.930 25.342 1.00 0.00 H ATOM 14706 HE1 PHE A 915 -34.754 -12.758 20.748 1.00 0.00 H ATOM 14707 HE2 PHE A 915 -35.617 -12.844 24.983 1.00 0.00 H ATOM 14708 HZ PHE A 915 -35.997 -13.717 22.690 1.00 0.00 H ATOM 14709 N ILE A 916 -30.306 -11.064 21.834 1.00 92.92 N ATOM 14710 CA ILE A 916 -29.728 -12.160 21.035 1.00 92.92 C ATOM 14711 C ILE A 916 -28.438 -12.674 21.682 1.00 92.92 C ATOM 14712 O ILE A 916 -28.302 -13.878 21.916 1.00 92.92 O ATOM 14713 CB ILE A 916 -29.494 -11.709 19.571 1.00 92.92 C ATOM 14714 CG1 ILE A 916 -30.844 -11.570 18.832 1.00 92.92 C ATOM 14715 CG2 ILE A 916 -28.601 -12.708 18.803 1.00 92.92 C ATOM 14716 CD1 ILE A 916 -30.764 -10.755 17.537 1.00 92.92 C ATOM 14717 H ILE A 916 -30.451 -10.163 21.401 1.00 0.00 H ATOM 14718 HA ILE A 916 -30.431 -12.992 21.032 1.00 0.00 H ATOM 14719 HB ILE A 916 -29.003 -10.736 19.564 1.00 0.00 H ATOM 14720 1HG1 ILE A 916 -31.229 -12.560 18.588 1.00 0.00 H ATOM 14721 2HG1 ILE A 916 -31.571 -11.091 19.489 1.00 0.00 H ATOM 14722 1HG2 ILE A 916 -28.460 -12.359 17.781 1.00 0.00 H ATOM 14723 2HG2 ILE A 916 -27.634 -12.785 19.297 1.00 0.00 H ATOM 14724 3HG2 ILE A 916 -29.080 -13.687 18.789 1.00 0.00 H ATOM 14725 1HD1 ILE A 916 -31.752 -10.703 17.079 1.00 0.00 H ATOM 14726 2HD1 ILE A 916 -30.415 -9.747 17.763 1.00 0.00 H ATOM 14727 3HD1 ILE A 916 -30.070 -11.234 16.848 1.00 0.00 H ATOM 14728 N LYS A 917 -27.496 -11.784 22.013 1.00 90.43 N ATOM 14729 CA LYS A 917 -26.164 -12.147 22.520 1.00 90.43 C ATOM 14730 C LYS A 917 -26.234 -12.826 23.892 1.00 90.43 C ATOM 14731 O LYS A 917 -25.680 -13.915 24.042 1.00 90.43 O ATOM 14732 CB LYS A 917 -25.278 -10.887 22.488 1.00 90.43 C ATOM 14733 CG LYS A 917 -23.777 -11.138 22.733 1.00 90.43 C ATOM 14734 CD LYS A 917 -22.999 -9.833 22.479 1.00 90.43 C ATOM 14735 CE LYS A 917 -21.500 -9.932 22.794 1.00 90.43 C ATOM 14736 NZ LYS A 917 -20.869 -8.583 22.838 1.00 90.43 N ATOM 14737 H LYS A 917 -27.730 -10.808 21.902 1.00 0.00 H ATOM 14738 HA LYS A 917 -25.742 -12.911 21.866 1.00 0.00 H ATOM 14739 1HB LYS A 917 -25.375 -10.398 21.519 1.00 0.00 H ATOM 14740 2HB LYS A 917 -25.621 -10.183 23.246 1.00 0.00 H ATOM 14741 1HG LYS A 917 -23.626 -11.469 23.761 1.00 0.00 H ATOM 14742 2HG LYS A 917 -23.425 -11.921 22.062 1.00 0.00 H ATOM 14743 1HD LYS A 917 -23.099 -9.547 21.431 1.00 0.00 H ATOM 14744 2HD LYS A 917 -23.414 -9.036 23.096 1.00 0.00 H ATOM 14745 1HE LYS A 917 -21.362 -10.424 23.755 1.00 0.00 H ATOM 14746 2HE LYS A 917 -21.007 -10.533 22.029 1.00 0.00 H ATOM 14747 1HZ LYS A 917 -19.885 -8.678 23.046 1.00 0.00 H ATOM 14748 2HZ LYS A 917 -20.981 -8.129 21.943 1.00 0.00 H ATOM 14749 3HZ LYS A 917 -21.312 -8.027 23.555 1.00 0.00 H ATOM 14750 N TYR A 918 -26.967 -12.253 24.849 1.00 90.25 N ATOM 14751 CA TYR A 918 -26.918 -12.638 26.269 1.00 90.25 C ATOM 14752 C TYR A 918 -28.156 -13.367 26.804 1.00 90.25 C ATOM 14753 O TYR A 918 -28.007 -14.239 27.662 1.00 90.25 O ATOM 14754 CB TYR A 918 -26.673 -11.375 27.107 1.00 90.25 C ATOM 14755 CG TYR A 918 -25.340 -10.722 26.821 1.00 90.25 C ATOM 14756 CD1 TYR A 918 -24.147 -11.326 27.262 1.00 90.25 C ATOM 14757 CD2 TYR A 918 -25.292 -9.532 26.078 1.00 90.25 C ATOM 14758 CE1 TYR A 918 -22.903 -10.747 26.954 1.00 90.25 C ATOM 14759 CE2 TYR A 918 -24.049 -8.958 25.762 1.00 90.25 C ATOM 14760 CZ TYR A 918 -22.852 -9.564 26.194 1.00 90.25 C ATOM 14761 OH TYR A 918 -21.644 -9.037 25.875 1.00 90.25 O ATOM 14762 H TYR A 918 -27.589 -11.510 24.562 1.00 0.00 H ATOM 14763 HA TYR A 918 -26.093 -13.337 26.410 1.00 0.00 H ATOM 14764 1HB TYR A 918 -27.463 -10.649 26.911 1.00 0.00 H ATOM 14765 2HB TYR A 918 -26.715 -11.627 28.166 1.00 0.00 H ATOM 14766 HD1 TYR A 918 -24.185 -12.247 27.845 1.00 0.00 H ATOM 14767 HD2 TYR A 918 -26.216 -9.057 25.748 1.00 0.00 H ATOM 14768 HE1 TYR A 918 -21.983 -11.219 27.297 1.00 0.00 H ATOM 14769 HE2 TYR A 918 -24.006 -8.037 25.181 1.00 0.00 H ATOM 14770 HH TYR A 918 -21.771 -8.244 25.347 1.00 0.00 H ATOM 14771 N SER A 919 -29.362 -13.010 26.353 1.00 88.99 N ATOM 14772 CA SER A 919 -30.621 -13.472 26.969 1.00 88.99 C ATOM 14773 C SER A 919 -31.293 -14.631 26.236 1.00 88.99 C ATOM 14774 O SER A 919 -31.876 -15.495 26.883 1.00 88.99 O ATOM 14775 CB SER A 919 -31.627 -12.327 27.090 1.00 88.99 C ATOM 14776 OG SER A 919 -31.044 -11.199 27.707 1.00 88.99 O ATOM 14777 H SER A 919 -29.403 -12.396 25.552 1.00 0.00 H ATOM 14778 HA SER A 919 -30.400 -13.843 27.971 1.00 0.00 H ATOM 14779 1HB SER A 919 -31.988 -12.054 26.099 1.00 0.00 H ATOM 14780 2HB SER A 919 -32.486 -12.658 27.671 1.00 0.00 H ATOM 14781 HG SER A 919 -30.136 -11.444 27.901 1.00 0.00 H ATOM 14782 N PHE A 920 -31.223 -14.679 24.903 1.00 91.27 N ATOM 14783 CA PHE A 920 -31.859 -15.743 24.132 1.00 91.27 C ATOM 14784 C PHE A 920 -31.170 -17.082 24.393 1.00 91.27 C ATOM 14785 O PHE A 920 -30.015 -17.288 24.003 1.00 91.27 O ATOM 14786 CB PHE A 920 -31.881 -15.417 22.629 1.00 91.27 C ATOM 14787 CG PHE A 920 -32.365 -16.548 21.722 1.00 91.27 C ATOM 14788 CD1 PHE A 920 -31.772 -16.731 20.459 1.00 91.27 C ATOM 14789 CD2 PHE A 920 -33.398 -17.427 22.115 1.00 91.27 C ATOM 14790 CE1 PHE A 920 -32.222 -17.750 19.601 1.00 91.27 C ATOM 14791 CE2 PHE A 920 -33.866 -18.430 21.251 1.00 91.27 C ATOM 14792 CZ PHE A 920 -33.281 -18.589 19.986 1.00 91.27 C ATOM 14793 H PHE A 920 -30.714 -13.955 24.415 1.00 0.00 H ATOM 14794 HA PHE A 920 -32.890 -15.847 24.472 1.00 0.00 H ATOM 14795 1HB PHE A 920 -32.528 -14.559 22.452 1.00 0.00 H ATOM 14796 2HB PHE A 920 -30.879 -15.145 22.301 1.00 0.00 H ATOM 14797 HD1 PHE A 920 -30.958 -16.074 20.153 1.00 0.00 H ATOM 14798 HD2 PHE A 920 -33.851 -17.301 23.099 1.00 0.00 H ATOM 14799 HE1 PHE A 920 -31.747 -17.892 18.630 1.00 0.00 H ATOM 14800 HE2 PHE A 920 -34.681 -19.084 21.559 1.00 0.00 H ATOM 14801 HZ PHE A 920 -33.645 -19.356 19.304 1.00 0.00 H ATOM 14802 N ARG A 921 -31.921 -18.008 24.990 1.00 86.57 N ATOM 14803 CA ARG A 921 -31.618 -19.435 25.029 1.00 86.57 C ATOM 14804 C ARG A 921 -32.834 -20.203 24.489 1.00 86.57 C ATOM 14805 O ARG A 921 -33.916 -20.031 25.045 1.00 86.57 O ATOM 14806 CB ARG A 921 -31.260 -19.826 26.471 1.00 86.57 C ATOM 14807 CG ARG A 921 -30.832 -21.296 26.569 1.00 86.57 C ATOM 14808 CD ARG A 921 -30.380 -21.639 27.989 1.00 86.57 C ATOM 14809 NE ARG A 921 -29.915 -23.035 28.074 1.00 86.57 N ATOM 14810 CZ ARG A 921 -29.583 -23.685 29.170 1.00 86.57 C ATOM 14811 NH1 ARG A 921 -29.475 -23.106 30.331 1.00 86.57 N ATOM 14812 NH2 ARG A 921 -29.321 -24.951 29.093 1.00 86.57 N ATOM 14813 H ARG A 921 -32.759 -17.671 25.442 1.00 0.00 H ATOM 14814 HA ARG A 921 -30.763 -19.625 24.378 1.00 0.00 H ATOM 14815 1HB ARG A 921 -30.451 -19.191 26.830 1.00 0.00 H ATOM 14816 2HB ARG A 921 -32.120 -19.657 27.118 1.00 0.00 H ATOM 14817 1HG ARG A 921 -31.672 -21.938 26.304 1.00 0.00 H ATOM 14818 2HG ARG A 921 -30.004 -21.481 25.883 1.00 0.00 H ATOM 14819 1HD ARG A 921 -29.561 -20.981 28.279 1.00 0.00 H ATOM 14820 2HD ARG A 921 -31.213 -21.507 28.678 1.00 0.00 H ATOM 14821 HE ARG A 921 -29.838 -23.558 27.212 1.00 0.00 H ATOM 14822 1HH1 ARG A 921 -29.650 -22.115 30.420 1.00 0.00 H ATOM 14823 2HH1 ARG A 921 -29.217 -23.648 31.143 1.00 0.00 H ATOM 14824 1HH2 ARG A 921 -29.373 -25.424 28.202 1.00 0.00 H ATOM 14825 2HH2 ARG A 921 -29.065 -25.464 29.923 1.00 0.00 H ATOM 14826 N PRO A 922 -32.703 -21.018 23.426 1.00 80.83 N ATOM 14827 CA PRO A 922 -33.765 -21.945 23.047 1.00 80.83 C ATOM 14828 C PRO A 922 -33.988 -22.950 24.184 1.00 80.83 C ATOM 14829 O PRO A 922 -33.027 -23.472 24.743 1.00 80.83 O ATOM 14830 CB PRO A 922 -33.269 -22.627 21.766 1.00 80.83 C ATOM 14831 CG PRO A 922 -31.753 -22.596 21.918 1.00 80.83 C ATOM 14832 CD PRO A 922 -31.511 -21.264 22.625 1.00 80.83 C ATOM 14833 HA PRO A 922 -34.683 -21.377 22.838 1.00 0.00 H ATOM 14834 1HB PRO A 922 -33.679 -23.646 21.700 1.00 0.00 H ATOM 14835 2HB PRO A 922 -33.629 -22.077 20.884 1.00 0.00 H ATOM 14836 1HG PRO A 922 -31.411 -23.467 22.497 1.00 0.00 H ATOM 14837 2HG PRO A 922 -31.271 -22.662 20.931 1.00 0.00 H ATOM 14838 1HD PRO A 922 -30.625 -21.348 23.272 1.00 0.00 H ATOM 14839 2HD PRO A 922 -31.371 -20.471 21.877 1.00 0.00 H ATOM 14840 N GLU A 923 -35.239 -23.232 24.535 1.00 74.46 N ATOM 14841 CA GLU A 923 -35.554 -24.291 25.497 1.00 74.46 C ATOM 14842 C GLU A 923 -35.728 -25.633 24.782 1.00 74.46 C ATOM 14843 O GLU A 923 -36.244 -25.693 23.663 1.00 74.46 O ATOM 14844 CB GLU A 923 -36.791 -23.933 26.330 1.00 74.46 C ATOM 14845 CG GLU A 923 -36.516 -22.744 27.264 1.00 74.46 C ATOM 14846 CD GLU A 923 -37.689 -22.464 28.207 1.00 74.46 C ATOM 14847 OE1 GLU A 923 -37.464 -21.931 29.317 1.00 74.46 O ATOM 14848 OE2 GLU A 923 -38.853 -22.756 27.865 1.00 74.46 O ATOM 14849 H GLU A 923 -35.993 -22.699 24.126 1.00 0.00 H ATOM 14850 HA GLU A 923 -34.707 -24.407 26.174 1.00 0.00 H ATOM 14851 1HB GLU A 923 -37.619 -23.687 25.665 1.00 0.00 H ATOM 14852 2HB GLU A 923 -37.093 -24.797 26.923 1.00 0.00 H ATOM 14853 1HG GLU A 923 -35.626 -22.958 27.854 1.00 0.00 H ATOM 14854 2HG GLU A 923 -36.316 -21.861 26.659 1.00 0.00 H ATOM 14855 N LYS A 924 -35.317 -26.729 25.433 1.00 68.10 N ATOM 14856 CA LYS A 924 -35.525 -28.077 24.896 1.00 68.10 C ATOM 14857 C LYS A 924 -37.026 -28.409 24.895 1.00 68.10 C ATOM 14858 O LYS A 924 -37.630 -28.376 25.972 1.00 68.10 O ATOM 14859 CB LYS A 924 -34.695 -29.103 25.681 1.00 68.10 C ATOM 14860 CG LYS A 924 -34.827 -30.493 25.038 1.00 68.10 C ATOM 14861 CD LYS A 924 -33.728 -31.448 25.514 1.00 68.10 C ATOM 14862 CE LYS A 924 -33.802 -32.744 24.698 1.00 68.10 C ATOM 14863 NZ LYS A 924 -32.464 -33.361 24.570 1.00 68.10 N ATOM 14864 H LYS A 924 -34.850 -26.620 26.321 1.00 0.00 H ATOM 14865 HA LYS A 924 -35.200 -28.089 23.855 1.00 0.00 H ATOM 14866 1HB LYS A 924 -33.649 -28.794 25.691 1.00 0.00 H ATOM 14867 2HB LYS A 924 -35.037 -29.135 26.715 1.00 0.00 H ATOM 14868 1HG LYS A 924 -35.797 -30.921 25.294 1.00 0.00 H ATOM 14869 2HG LYS A 924 -34.766 -30.400 23.954 1.00 0.00 H ATOM 14870 1HD LYS A 924 -32.754 -30.975 25.381 1.00 0.00 H ATOM 14871 2HD LYS A 924 -33.866 -31.663 26.573 1.00 0.00 H ATOM 14872 1HE LYS A 924 -34.477 -33.444 25.189 1.00 0.00 H ATOM 14873 2HE LYS A 924 -34.196 -32.528 23.706 1.00 0.00 H ATOM 14874 1HZ LYS A 924 -32.535 -34.212 24.030 1.00 0.00 H ATOM 14875 2HZ LYS A 924 -31.839 -32.717 24.104 1.00 0.00 H ATOM 14876 3HZ LYS A 924 -32.101 -33.574 25.488 1.00 0.00 H ATOM 14877 N PRO A 925 -37.637 -28.761 23.747 1.00 62.14 N ATOM 14878 CA PRO A 925 -39.068 -29.029 23.701 1.00 62.14 C ATOM 14879 C PRO A 925 -39.453 -30.237 24.564 1.00 62.14 C ATOM 14880 O PRO A 925 -38.815 -31.288 24.510 1.00 62.14 O ATOM 14881 CB PRO A 925 -39.420 -29.228 22.228 1.00 62.14 C ATOM 14882 CG PRO A 925 -38.283 -28.548 21.470 1.00 62.14 C ATOM 14883 CD PRO A 925 -37.088 -28.754 22.396 1.00 62.14 C ATOM 14884 HA PRO A 925 -39.612 -28.158 24.094 1.00 0.00 H ATOM 14885 1HB PRO A 925 -39.499 -30.302 22.002 1.00 0.00 H ATOM 14886 2HB PRO A 925 -40.401 -28.781 22.012 1.00 0.00 H ATOM 14887 1HG PRO A 925 -38.155 -29.013 20.481 1.00 0.00 H ATOM 14888 2HG PRO A 925 -38.524 -27.489 21.294 1.00 0.00 H ATOM 14889 1HD PRO A 925 -36.609 -29.717 22.169 1.00 0.00 H ATOM 14890 2HD PRO A 925 -36.375 -27.926 22.265 1.00 0.00 H ATOM 14891 N SER A 926 -40.512 -30.090 25.362 1.00 59.38 N ATOM 14892 CA SER A 926 -40.941 -31.113 26.331 1.00 59.38 C ATOM 14893 C SER A 926 -41.690 -32.294 25.700 1.00 59.38 C ATOM 14894 O SER A 926 -41.865 -33.320 26.352 1.00 59.38 O ATOM 14895 CB SER A 926 -41.829 -30.479 27.408 1.00 59.38 C ATOM 14896 OG SER A 926 -41.309 -29.231 27.833 1.00 59.38 O ATOM 14897 H SER A 926 -41.036 -29.231 25.289 1.00 0.00 H ATOM 14898 HA SER A 926 -40.054 -31.532 26.808 1.00 0.00 H ATOM 14899 1HB SER A 926 -42.835 -30.339 27.015 1.00 0.00 H ATOM 14900 2HB SER A 926 -41.902 -31.152 28.262 1.00 0.00 H ATOM 14901 HG SER A 926 -40.507 -29.091 27.324 1.00 0.00 H ATOM 14902 N ALA A 927 -42.145 -32.153 24.451 1.00 61.58 N ATOM 14903 CA ALA A 927 -42.939 -33.144 23.729 1.00 61.58 C ATOM 14904 C ALA A 927 -42.184 -33.672 22.492 1.00 61.58 C ATOM 14905 O ALA A 927 -41.586 -32.877 21.765 1.00 61.58 O ATOM 14906 CB ALA A 927 -44.283 -32.511 23.346 1.00 61.58 C ATOM 14907 H ALA A 927 -41.908 -31.285 23.993 1.00 0.00 H ATOM 14908 HA ALA A 927 -43.108 -33.991 24.394 1.00 0.00 H ATOM 14909 1HB ALA A 927 -44.887 -33.239 22.806 1.00 0.00 H ATOM 14910 2HB ALA A 927 -44.810 -32.200 24.248 1.00 0.00 H ATOM 14911 3HB ALA A 927 -44.108 -31.643 22.711 1.00 0.00 H ATOM 14912 N PRO A 928 -42.257 -34.982 22.178 1.00 57.43 N ATOM 14913 CA PRO A 928 -41.497 -35.603 21.083 1.00 57.43 C ATOM 14914 C PRO A 928 -41.978 -35.237 19.662 1.00 57.43 C ATOM 14915 O PRO A 928 -41.464 -35.791 18.694 1.00 57.43 O ATOM 14916 CB PRO A 928 -41.585 -37.111 21.357 1.00 57.43 C ATOM 14917 CG PRO A 928 -42.937 -37.260 22.050 1.00 57.43 C ATOM 14918 CD PRO A 928 -43.009 -35.997 22.904 1.00 57.43 C ATOM 14919 HA PRO A 928 -40.451 -35.267 21.133 1.00 0.00 H ATOM 14920 1HB PRO A 928 -41.515 -37.669 20.412 1.00 0.00 H ATOM 14921 2HB PRO A 928 -40.737 -37.429 21.981 1.00 0.00 H ATOM 14922 1HG PRO A 928 -43.741 -37.332 21.303 1.00 0.00 H ATOM 14923 2HG PRO A 928 -42.963 -38.190 22.636 1.00 0.00 H ATOM 14924 1HD PRO A 928 -44.059 -35.689 23.016 1.00 0.00 H ATOM 14925 2HD PRO A 928 -42.555 -36.192 23.887 1.00 0.00 H ATOM 14926 N GLN A 929 -42.963 -34.342 19.524 1.00 55.33 N ATOM 14927 CA GLN A 929 -43.518 -33.862 18.246 1.00 55.33 C ATOM 14928 C GLN A 929 -43.311 -32.351 18.012 1.00 55.33 C ATOM 14929 O GLN A 929 -43.746 -31.821 16.991 1.00 55.33 O ATOM 14930 CB GLN A 929 -45.018 -34.204 18.183 1.00 55.33 C ATOM 14931 CG GLN A 929 -45.291 -35.713 18.092 1.00 55.33 C ATOM 14932 CD GLN A 929 -46.779 -36.031 17.946 1.00 55.33 C ATOM 14933 OE1 GLN A 929 -47.662 -35.245 18.230 1.00 55.33 O ATOM 14934 NE2 GLN A 929 -47.127 -37.220 17.509 1.00 55.33 N ATOM 14935 H GLN A 929 -43.339 -33.982 20.390 1.00 0.00 H ATOM 14936 HA GLN A 929 -43.000 -34.369 17.432 1.00 0.00 H ATOM 14937 1HB GLN A 929 -45.518 -33.815 19.071 1.00 0.00 H ATOM 14938 2HB GLN A 929 -45.466 -33.718 17.316 1.00 0.00 H ATOM 14939 1HG GLN A 929 -44.769 -36.113 17.223 1.00 0.00 H ATOM 14940 2HG GLN A 929 -44.926 -36.193 19.000 1.00 0.00 H ATOM 14941 1HE2 GLN A 929 -48.096 -37.451 17.405 1.00 0.00 H ATOM 14942 2HE2 GLN A 929 -46.426 -37.895 17.279 1.00 0.00 H ATOM 14943 N ALA A 930 -42.682 -31.641 18.953 1.00 59.29 N ATOM 14944 CA ALA A 930 -42.488 -30.196 18.863 1.00 59.29 C ATOM 14945 C ALA A 930 -41.335 -29.827 17.910 1.00 59.29 C ATOM 14946 O ALA A 930 -40.304 -30.503 17.868 1.00 59.29 O ATOM 14947 CB ALA A 930 -42.295 -29.663 20.281 1.00 59.29 C ATOM 14948 H ALA A 930 -42.329 -32.136 19.759 1.00 0.00 H ATOM 14949 HA ALA A 930 -43.383 -29.761 18.418 1.00 0.00 H ATOM 14950 1HB ALA A 930 -42.147 -28.584 20.248 1.00 0.00 H ATOM 14951 2HB ALA A 930 -43.178 -29.890 20.879 1.00 0.00 H ATOM 14952 3HB ALA A 930 -41.422 -30.135 20.731 1.00 0.00 H ATOM 14953 N GLN A 931 -41.514 -28.749 17.144 1.00 72.41 N ATOM 14954 CA GLN A 931 -40.549 -28.292 16.136 1.00 72.41 C ATOM 14955 C GLN A 931 -39.404 -27.482 16.765 1.00 72.41 C ATOM 14956 O GLN A 931 -39.493 -26.998 17.893 1.00 72.41 O ATOM 14957 CB GLN A 931 -41.273 -27.492 15.038 1.00 72.41 C ATOM 14958 CG GLN A 931 -42.160 -28.371 14.141 1.00 72.41 C ATOM 14959 CD GLN A 931 -42.951 -27.570 13.103 1.00 72.41 C ATOM 14960 OE1 GLN A 931 -42.711 -26.407 12.835 1.00 72.41 O ATOM 14961 NE2 GLN A 931 -43.934 -28.167 12.468 1.00 72.41 N ATOM 14962 H GLN A 931 -42.369 -28.228 17.278 1.00 0.00 H ATOM 14963 HA GLN A 931 -40.081 -29.166 15.685 1.00 0.00 H ATOM 14964 1HB GLN A 931 -41.895 -26.724 15.498 1.00 0.00 H ATOM 14965 2HB GLN A 931 -40.537 -26.986 14.412 1.00 0.00 H ATOM 14966 1HG GLN A 931 -41.529 -29.081 13.606 1.00 0.00 H ATOM 14967 2HG GLN A 931 -42.875 -28.906 14.766 1.00 0.00 H ATOM 14968 1HE2 GLN A 931 -44.467 -27.665 11.785 1.00 0.00 H ATOM 14969 2HE2 GLN A 931 -44.152 -29.123 12.666 1.00 0.00 H ATOM 14970 N LEU A 932 -38.304 -27.315 16.026 1.00 85.74 N ATOM 14971 CA LEU A 932 -37.164 -26.495 16.445 1.00 85.74 C ATOM 14972 C LEU A 932 -37.386 -25.026 16.045 1.00 85.74 C ATOM 14973 O LEU A 932 -37.909 -24.756 14.961 1.00 85.74 O ATOM 14974 CB LEU A 932 -35.871 -27.080 15.840 1.00 85.74 C ATOM 14975 CG LEU A 932 -35.571 -28.536 16.261 1.00 85.74 C ATOM 14976 CD1 LEU A 932 -34.391 -29.096 15.470 1.00 85.74 C ATOM 14977 CD2 LEU A 932 -35.235 -28.648 17.751 1.00 85.74 C ATOM 14978 H LEU A 932 -38.270 -27.786 15.133 1.00 0.00 H ATOM 14979 HA LEU A 932 -37.099 -26.523 17.532 1.00 0.00 H ATOM 14980 1HB LEU A 932 -35.948 -27.045 14.755 1.00 0.00 H ATOM 14981 2HB LEU A 932 -35.031 -26.455 16.144 1.00 0.00 H ATOM 14982 HG LEU A 932 -36.444 -29.159 16.063 1.00 0.00 H ATOM 14983 1HD1 LEU A 932 -34.198 -30.122 15.782 1.00 0.00 H ATOM 14984 2HD1 LEU A 932 -34.626 -29.080 14.405 1.00 0.00 H ATOM 14985 3HD1 LEU A 932 -33.507 -28.488 15.656 1.00 0.00 H ATOM 14986 1HD2 LEU A 932 -35.033 -29.690 18.001 1.00 0.00 H ATOM 14987 2HD2 LEU A 932 -34.355 -28.044 17.972 1.00 0.00 H ATOM 14988 3HD2 LEU A 932 -36.078 -28.290 18.343 1.00 0.00 H ATOM 14989 N ILE A 933 -36.945 -24.065 16.876 1.00 89.75 N ATOM 14990 CA ILE A 933 -37.127 -22.617 16.612 1.00 89.75 C ATOM 14991 C ILE A 933 -36.621 -22.237 15.216 1.00 89.75 C ATOM 14992 O ILE A 933 -37.318 -21.539 14.488 1.00 89.75 O ATOM 14993 CB ILE A 933 -36.446 -21.735 17.698 1.00 89.75 C ATOM 14994 CG1 ILE A 933 -37.174 -21.885 19.049 1.00 89.75 C ATOM 14995 CG2 ILE A 933 -36.386 -20.245 17.290 1.00 89.75 C ATOM 14996 CD1 ILE A 933 -36.541 -21.132 20.225 1.00 89.75 C ATOM 14997 H ILE A 933 -36.469 -24.355 17.718 1.00 0.00 H ATOM 14998 HA ILE A 933 -38.193 -22.395 16.622 1.00 0.00 H ATOM 14999 HB ILE A 933 -35.426 -22.081 17.861 1.00 0.00 H ATOM 15000 1HG1 ILE A 933 -38.200 -21.532 18.951 1.00 0.00 H ATOM 15001 2HG1 ILE A 933 -37.217 -22.939 19.325 1.00 0.00 H ATOM 15002 1HG2 ILE A 933 -35.903 -19.671 18.080 1.00 0.00 H ATOM 15003 2HG2 ILE A 933 -35.815 -20.143 16.368 1.00 0.00 H ATOM 15004 3HG2 ILE A 933 -37.397 -19.869 17.135 1.00 0.00 H ATOM 15005 1HD1 ILE A 933 -37.130 -21.305 21.126 1.00 0.00 H ATOM 15006 2HD1 ILE A 933 -35.524 -21.491 20.382 1.00 0.00 H ATOM 15007 3HD1 ILE A 933 -36.521 -20.066 20.005 1.00 0.00 H ATOM 15008 N HIS A 934 -35.438 -22.712 14.816 1.00 91.27 N ATOM 15009 CA HIS A 934 -34.849 -22.387 13.514 1.00 91.27 C ATOM 15010 C HIS A 934 -35.652 -22.932 12.319 1.00 91.27 C ATOM 15011 O HIS A 934 -35.845 -22.213 11.341 1.00 91.27 O ATOM 15012 CB HIS A 934 -33.383 -22.844 13.489 1.00 91.27 C ATOM 15013 CG HIS A 934 -33.109 -24.254 13.950 1.00 91.27 C ATOM 15014 ND1 HIS A 934 -32.682 -24.617 15.207 1.00 91.27 N ATOM 15015 CD2 HIS A 934 -33.105 -25.386 13.178 1.00 91.27 C ATOM 15016 CE1 HIS A 934 -32.421 -25.934 15.193 1.00 91.27 C ATOM 15017 NE2 HIS A 934 -32.663 -26.445 13.978 1.00 91.27 N ATOM 15018 H HIS A 934 -34.934 -23.321 15.445 1.00 0.00 H ATOM 15019 HA HIS A 934 -34.881 -21.308 13.360 1.00 0.00 H ATOM 15020 1HB HIS A 934 -32.994 -22.765 12.473 1.00 0.00 H ATOM 15021 2HB HIS A 934 -32.786 -22.186 14.120 1.00 0.00 H ATOM 15022 HD2 HIS A 934 -33.391 -25.444 12.127 1.00 0.00 H ATOM 15023 HE1 HIS A 934 -32.064 -26.522 16.038 1.00 0.00 H ATOM 15024 HE2 HIS A 934 -32.543 -27.411 13.709 1.00 0.00 H ATOM 15025 N GLU A 935 -36.169 -24.161 12.408 1.00 90.31 N ATOM 15026 CA GLU A 935 -36.987 -24.781 11.354 1.00 90.31 C ATOM 15027 C GLU A 935 -38.365 -24.112 11.248 1.00 90.31 C ATOM 15028 O GLU A 935 -38.817 -23.771 10.151 1.00 90.31 O ATOM 15029 CB GLU A 935 -37.057 -26.297 11.627 1.00 90.31 C ATOM 15030 CG GLU A 935 -37.750 -27.125 10.528 1.00 90.31 C ATOM 15031 CD GLU A 935 -37.482 -28.637 10.686 1.00 90.31 C ATOM 15032 OE1 GLU A 935 -37.368 -29.335 9.646 1.00 90.31 O ATOM 15033 OE2 GLU A 935 -37.336 -29.094 11.843 1.00 90.31 O ATOM 15034 H GLU A 935 -35.978 -24.682 13.253 1.00 0.00 H ATOM 15035 HA GLU A 935 -36.506 -24.601 10.392 1.00 0.00 H ATOM 15036 1HB GLU A 935 -36.048 -26.691 11.748 1.00 0.00 H ATOM 15037 2HB GLU A 935 -37.592 -26.475 12.560 1.00 0.00 H ATOM 15038 1HG GLU A 935 -38.824 -26.943 10.574 1.00 0.00 H ATOM 15039 2HG GLU A 935 -37.394 -26.789 9.555 1.00 0.00 H ATOM 15040 N THR A 936 -38.982 -23.812 12.394 1.00 89.90 N ATOM 15041 CA THR A 936 -40.280 -23.127 12.451 1.00 89.90 C ATOM 15042 C THR A 936 -40.174 -21.687 11.943 1.00 89.90 C ATOM 15043 O THR A 936 -40.953 -21.270 11.087 1.00 89.90 O ATOM 15044 CB THR A 936 -40.868 -23.103 13.872 1.00 89.90 C ATOM 15045 OG1 THR A 936 -40.647 -24.301 14.581 1.00 89.90 O ATOM 15046 CG2 THR A 936 -42.375 -22.873 13.786 1.00 89.90 C ATOM 15047 H THR A 936 -38.525 -24.073 13.256 1.00 0.00 H ATOM 15048 HA THR A 936 -40.981 -23.661 11.811 1.00 0.00 H ATOM 15049 HB THR A 936 -40.404 -22.300 14.445 1.00 0.00 H ATOM 15050 HG1 THR A 936 -40.160 -24.915 14.026 1.00 0.00 H ATOM 15051 1HG2 THR A 936 -42.798 -22.855 14.791 1.00 0.00 H ATOM 15052 2HG2 THR A 936 -42.571 -21.922 13.292 1.00 0.00 H ATOM 15053 3HG2 THR A 936 -42.834 -23.679 13.215 1.00 0.00 H ATOM 15054 N LEU A 937 -39.183 -20.919 12.415 1.00 92.24 N ATOM 15055 CA LEU A 937 -39.050 -19.500 12.077 1.00 92.24 C ATOM 15056 C LEU A 937 -38.735 -19.307 10.587 1.00 92.24 C ATOM 15057 O LEU A 937 -39.376 -18.481 9.937 1.00 92.24 O ATOM 15058 CB LEU A 937 -38.012 -18.838 13.005 1.00 92.24 C ATOM 15059 CG LEU A 937 -38.036 -17.296 13.025 1.00 92.24 C ATOM 15060 CD1 LEU A 937 -39.379 -16.740 13.504 1.00 92.24 C ATOM 15061 CD2 LEU A 937 -36.973 -16.791 14.002 1.00 92.24 C ATOM 15062 H LEU A 937 -38.504 -21.344 13.030 1.00 0.00 H ATOM 15063 HA LEU A 937 -40.015 -19.017 12.223 1.00 0.00 H ATOM 15064 1HB LEU A 937 -38.182 -19.189 14.022 1.00 0.00 H ATOM 15065 2HB LEU A 937 -37.016 -19.155 12.696 1.00 0.00 H ATOM 15066 HG LEU A 937 -37.824 -16.916 12.025 1.00 0.00 H ATOM 15067 1HD1 LEU A 937 -39.344 -15.650 13.499 1.00 0.00 H ATOM 15068 2HD1 LEU A 937 -40.172 -17.080 12.838 1.00 0.00 H ATOM 15069 3HD1 LEU A 937 -39.578 -17.092 14.515 1.00 0.00 H ATOM 15070 1HD2 LEU A 937 -36.984 -15.701 14.020 1.00 0.00 H ATOM 15071 2HD2 LEU A 937 -37.187 -17.173 15.001 1.00 0.00 H ATOM 15072 3HD2 LEU A 937 -35.991 -17.139 13.683 1.00 0.00 H ATOM 15073 N ALA A 938 -37.858 -20.138 10.012 1.00 93.03 N ATOM 15074 CA ALA A 938 -37.606 -20.140 8.572 1.00 93.03 C ATOM 15075 C ALA A 938 -38.872 -20.499 7.763 1.00 93.03 C ATOM 15076 O ALA A 938 -39.163 -19.850 6.757 1.00 93.03 O ATOM 15077 CB ALA A 938 -36.440 -21.094 8.292 1.00 93.03 C ATOM 15078 H ALA A 938 -37.353 -20.785 10.601 1.00 0.00 H ATOM 15079 HA ALA A 938 -37.337 -19.127 8.274 1.00 0.00 H ATOM 15080 1HB ALA A 938 -36.234 -21.112 7.222 1.00 0.00 H ATOM 15081 2HB ALA A 938 -35.554 -20.751 8.826 1.00 0.00 H ATOM 15082 3HB ALA A 938 -36.701 -22.096 8.628 1.00 0.00 H ATOM 15083 N THR A 939 -39.682 -21.453 8.240 1.00 91.84 N ATOM 15084 CA THR A 939 -40.974 -21.815 7.625 1.00 91.84 C ATOM 15085 C THR A 939 -41.976 -20.654 7.664 1.00 91.84 C ATOM 15086 O THR A 939 -42.589 -20.324 6.648 1.00 91.84 O ATOM 15087 CB THR A 939 -41.553 -23.085 8.269 1.00 91.84 C ATOM 15088 OG1 THR A 939 -40.619 -24.129 8.129 1.00 91.84 O ATOM 15089 CG2 THR A 939 -42.832 -23.561 7.580 1.00 91.84 C ATOM 15090 H THR A 939 -39.377 -21.943 9.069 1.00 0.00 H ATOM 15091 HA THR A 939 -40.810 -22.010 6.565 1.00 0.00 H ATOM 15092 HB THR A 939 -41.785 -22.889 9.315 1.00 0.00 H ATOM 15093 HG1 THR A 939 -39.843 -23.803 7.667 1.00 0.00 H ATOM 15094 1HG2 THR A 939 -43.198 -24.461 8.075 1.00 0.00 H ATOM 15095 2HG2 THR A 939 -43.590 -22.780 7.639 1.00 0.00 H ATOM 15096 3HG2 THR A 939 -42.621 -23.784 6.535 1.00 0.00 H ATOM 15097 N THR A 940 -42.091 -19.950 8.793 1.00 90.95 N ATOM 15098 CA THR A 940 -42.977 -18.776 8.907 1.00 90.95 C ATOM 15099 C THR A 940 -42.508 -17.584 8.075 1.00 90.95 C ATOM 15100 O THR A 940 -43.339 -16.879 7.508 1.00 90.95 O ATOM 15101 CB THR A 940 -43.161 -18.329 10.357 1.00 90.95 C ATOM 15102 OG1 THR A 940 -41.939 -18.010 10.981 1.00 90.95 O ATOM 15103 CG2 THR A 940 -43.874 -19.392 11.180 1.00 90.95 C ATOM 15104 H THR A 940 -41.549 -20.237 9.596 1.00 0.00 H ATOM 15105 HA THR A 940 -43.958 -19.043 8.513 1.00 0.00 H ATOM 15106 HB THR A 940 -43.750 -17.412 10.383 1.00 0.00 H ATOM 15107 HG1 THR A 940 -41.219 -18.139 10.359 1.00 0.00 H ATOM 15108 1HG2 THR A 940 -43.989 -19.041 12.206 1.00 0.00 H ATOM 15109 2HG2 THR A 940 -44.857 -19.586 10.751 1.00 0.00 H ATOM 15110 3HG2 THR A 940 -43.289 -20.310 11.174 1.00 0.00 H ATOM 15111 N MET A 941 -41.193 -17.382 7.924 1.00 93.64 N ATOM 15112 CA MET A 941 -40.648 -16.358 7.028 1.00 93.64 C ATOM 15113 C MET A 941 -41.024 -16.648 5.569 1.00 93.64 C ATOM 15114 O MET A 941 -41.427 -15.734 4.855 1.00 93.64 O ATOM 15115 CB MET A 941 -39.124 -16.267 7.184 1.00 93.64 C ATOM 15116 CG MET A 941 -38.706 -15.607 8.501 1.00 93.64 C ATOM 15117 SD MET A 941 -36.924 -15.688 8.830 1.00 93.64 S ATOM 15118 CE MET A 941 -36.284 -14.449 7.668 1.00 93.64 C ATOM 15119 H MET A 941 -40.558 -17.963 8.452 1.00 0.00 H ATOM 15120 HA MET A 941 -41.084 -15.396 7.297 1.00 0.00 H ATOM 15121 1HB MET A 941 -38.693 -17.266 7.140 1.00 0.00 H ATOM 15122 2HB MET A 941 -38.706 -15.694 6.355 1.00 0.00 H ATOM 15123 1HG MET A 941 -38.996 -14.557 8.490 1.00 0.00 H ATOM 15124 2HG MET A 941 -39.220 -16.093 9.331 1.00 0.00 H ATOM 15125 1HE MET A 941 -35.199 -14.391 7.760 1.00 0.00 H ATOM 15126 2HE MET A 941 -36.547 -14.736 6.649 1.00 0.00 H ATOM 15127 3HE MET A 941 -36.720 -13.476 7.896 1.00 0.00 H ATOM 15128 N ILE A 942 -40.980 -17.915 5.135 1.00 92.96 N ATOM 15129 CA ILE A 942 -41.459 -18.319 3.802 1.00 92.96 C ATOM 15130 C ILE A 942 -42.948 -18.007 3.633 1.00 92.96 C ATOM 15131 O ILE A 942 -43.338 -17.489 2.587 1.00 92.96 O ATOM 15132 CB ILE A 942 -41.207 -19.821 3.546 1.00 92.96 C ATOM 15133 CG1 ILE A 942 -39.702 -20.120 3.495 1.00 92.96 C ATOM 15134 CG2 ILE A 942 -41.833 -20.285 2.216 1.00 92.96 C ATOM 15135 CD1 ILE A 942 -39.399 -21.590 3.780 1.00 92.96 C ATOM 15136 H ILE A 942 -40.600 -18.617 5.754 1.00 0.00 H ATOM 15137 HA ILE A 942 -40.913 -17.749 3.051 1.00 0.00 H ATOM 15138 HB ILE A 942 -41.646 -20.406 4.354 1.00 0.00 H ATOM 15139 1HG1 ILE A 942 -39.313 -19.858 2.512 1.00 0.00 H ATOM 15140 2HG1 ILE A 942 -39.183 -19.501 4.227 1.00 0.00 H ATOM 15141 1HG2 ILE A 942 -41.634 -21.346 2.071 1.00 0.00 H ATOM 15142 2HG2 ILE A 942 -42.908 -20.117 2.242 1.00 0.00 H ATOM 15143 3HG2 ILE A 942 -41.397 -19.718 1.392 1.00 0.00 H ATOM 15144 1HD1 ILE A 942 -38.322 -21.755 3.734 1.00 0.00 H ATOM 15145 2HD1 ILE A 942 -39.763 -21.851 4.774 1.00 0.00 H ATOM 15146 3HD1 ILE A 942 -39.893 -22.214 3.037 1.00 0.00 H ATOM 15147 N ALA A 943 -43.774 -18.316 4.637 1.00 90.19 N ATOM 15148 CA ALA A 943 -45.206 -18.041 4.589 1.00 90.19 C ATOM 15149 C ALA A 943 -45.487 -16.532 4.470 1.00 90.19 C ATOM 15150 O ALA A 943 -46.229 -16.126 3.579 1.00 90.19 O ATOM 15151 CB ALA A 943 -45.883 -18.671 5.810 1.00 90.19 C ATOM 15152 H ALA A 943 -43.385 -18.756 5.459 1.00 0.00 H ATOM 15153 HA ALA A 943 -45.607 -18.490 3.680 1.00 0.00 H ATOM 15154 1HB ALA A 943 -46.954 -18.468 5.778 1.00 0.00 H ATOM 15155 2HB ALA A 943 -45.718 -19.748 5.802 1.00 0.00 H ATOM 15156 3HB ALA A 943 -45.461 -18.246 6.719 1.00 0.00 H ATOM 15157 N ILE A 944 -44.828 -15.690 5.274 1.00 91.02 N ATOM 15158 CA ILE A 944 -44.979 -14.228 5.194 1.00 91.02 C ATOM 15159 C ILE A 944 -44.524 -13.704 3.822 1.00 91.02 C ATOM 15160 O ILE A 944 -45.265 -12.955 3.189 1.00 91.02 O ATOM 15161 CB ILE A 944 -44.258 -13.537 6.378 1.00 91.02 C ATOM 15162 CG1 ILE A 944 -44.934 -13.925 7.718 1.00 91.02 C ATOM 15163 CG2 ILE A 944 -44.272 -12.002 6.216 1.00 91.02 C ATOM 15164 CD1 ILE A 944 -44.097 -13.590 8.960 1.00 91.02 C ATOM 15165 H ILE A 944 -44.203 -16.083 5.963 1.00 0.00 H ATOM 15166 HA ILE A 944 -46.040 -13.986 5.247 1.00 0.00 H ATOM 15167 HB ILE A 944 -43.222 -13.873 6.419 1.00 0.00 H ATOM 15168 1HG1 ILE A 944 -45.890 -13.411 7.805 1.00 0.00 H ATOM 15169 2HG1 ILE A 944 -45.137 -14.996 7.727 1.00 0.00 H ATOM 15170 1HG2 ILE A 944 -43.760 -11.542 7.061 1.00 0.00 H ATOM 15171 2HG2 ILE A 944 -43.765 -11.729 5.292 1.00 0.00 H ATOM 15172 3HG2 ILE A 944 -45.303 -11.649 6.182 1.00 0.00 H ATOM 15173 1HD1 ILE A 944 -44.639 -13.893 9.856 1.00 0.00 H ATOM 15174 2HD1 ILE A 944 -43.147 -14.123 8.913 1.00 0.00 H ATOM 15175 3HD1 ILE A 944 -43.911 -12.518 8.994 1.00 0.00 H ATOM 15176 N LEU A 945 -43.367 -14.138 3.306 1.00 90.97 N ATOM 15177 CA LEU A 945 -42.855 -13.684 2.003 1.00 90.97 C ATOM 15178 C LEU A 945 -43.703 -14.154 0.803 1.00 90.97 C ATOM 15179 O LEU A 945 -43.784 -13.438 -0.192 1.00 90.97 O ATOM 15180 CB LEU A 945 -41.390 -14.134 1.839 1.00 90.97 C ATOM 15181 CG LEU A 945 -40.378 -13.448 2.778 1.00 90.97 C ATOM 15182 CD1 LEU A 945 -39.003 -14.093 2.598 1.00 90.97 C ATOM 15183 CD2 LEU A 945 -40.242 -11.948 2.514 1.00 90.97 C ATOM 15184 H LEU A 945 -42.829 -14.805 3.841 1.00 0.00 H ATOM 15185 HA LEU A 945 -42.899 -12.595 1.975 1.00 0.00 H ATOM 15186 1HB LEU A 945 -41.335 -15.207 2.015 1.00 0.00 H ATOM 15187 2HB LEU A 945 -41.080 -13.938 0.813 1.00 0.00 H ATOM 15188 HG LEU A 945 -40.697 -13.575 3.813 1.00 0.00 H ATOM 15189 1HD1 LEU A 945 -38.285 -13.610 3.261 1.00 0.00 H ATOM 15190 2HD1 LEU A 945 -39.064 -15.154 2.842 1.00 0.00 H ATOM 15191 3HD1 LEU A 945 -38.678 -13.976 1.565 1.00 0.00 H ATOM 15192 1HD2 LEU A 945 -39.516 -11.521 3.206 1.00 0.00 H ATOM 15193 2HD2 LEU A 945 -39.905 -11.788 1.490 1.00 0.00 H ATOM 15194 3HD2 LEU A 945 -41.209 -11.465 2.658 1.00 0.00 H ATOM 15195 N LYS A 946 -44.328 -15.342 0.864 1.00 85.23 N ATOM 15196 CA LYS A 946 -45.087 -15.928 -0.265 1.00 85.23 C ATOM 15197 C LYS A 946 -46.607 -15.754 -0.190 1.00 85.23 C ATOM 15198 O LYS A 946 -47.260 -15.892 -1.220 1.00 85.23 O ATOM 15199 CB LYS A 946 -44.737 -17.419 -0.438 1.00 85.23 C ATOM 15200 CG LYS A 946 -43.283 -17.632 -0.884 1.00 85.23 C ATOM 15201 CD LYS A 946 -42.961 -19.117 -1.116 1.00 85.23 C ATOM 15202 CE LYS A 946 -41.462 -19.229 -1.436 1.00 85.23 C ATOM 15203 NZ LYS A 946 -40.902 -20.585 -1.210 1.00 85.23 N ATOM 15204 H LYS A 946 -44.269 -15.852 1.734 1.00 0.00 H ATOM 15205 HA LYS A 946 -44.812 -15.398 -1.178 1.00 0.00 H ATOM 15206 1HB LYS A 946 -44.897 -17.942 0.505 1.00 0.00 H ATOM 15207 2HB LYS A 946 -45.402 -17.865 -1.177 1.00 0.00 H ATOM 15208 1HG LYS A 946 -43.104 -17.089 -1.813 1.00 0.00 H ATOM 15209 2HG LYS A 946 -42.608 -17.245 -0.122 1.00 0.00 H ATOM 15210 1HD LYS A 946 -43.209 -19.688 -0.221 1.00 0.00 H ATOM 15211 2HD LYS A 946 -43.560 -19.495 -1.945 1.00 0.00 H ATOM 15212 1HE LYS A 946 -41.292 -18.967 -2.479 1.00 0.00 H ATOM 15213 2HE LYS A 946 -40.904 -18.530 -0.813 1.00 0.00 H ATOM 15214 1HZ LYS A 946 -39.918 -20.586 -1.438 1.00 0.00 H ATOM 15215 2HZ LYS A 946 -41.022 -20.843 -0.240 1.00 0.00 H ATOM 15216 3HZ LYS A 946 -41.383 -21.251 -1.796 1.00 0.00 H ATOM 15217 N GLN A 947 -47.175 -15.530 0.996 1.00 71.50 N ATOM 15218 CA GLN A 947 -48.629 -15.557 1.226 1.00 71.50 C ATOM 15219 C GLN A 947 -49.185 -14.270 1.854 1.00 71.50 C ATOM 15220 O GLN A 947 -50.401 -14.078 1.840 1.00 71.50 O ATOM 15221 CB GLN A 947 -49.019 -16.774 2.090 1.00 71.50 C ATOM 15222 CG GLN A 947 -48.480 -18.125 1.583 1.00 71.50 C ATOM 15223 CD GLN A 947 -48.926 -19.302 2.448 1.00 71.50 C ATOM 15224 OE1 GLN A 947 -49.646 -19.178 3.419 1.00 71.50 O ATOM 15225 NE2 GLN A 947 -48.514 -20.511 2.139 1.00 71.50 N ATOM 15226 H GLN A 947 -46.558 -15.331 1.770 1.00 0.00 H ATOM 15227 HA GLN A 947 -49.130 -15.641 0.262 1.00 0.00 H ATOM 15228 1HB GLN A 947 -48.651 -16.631 3.106 1.00 0.00 H ATOM 15229 2HB GLN A 947 -50.105 -16.849 2.142 1.00 0.00 H ATOM 15230 1HG GLN A 947 -48.844 -18.292 0.569 1.00 0.00 H ATOM 15231 2HG GLN A 947 -47.390 -18.094 1.587 1.00 0.00 H ATOM 15232 1HE2 GLN A 947 -48.796 -21.293 2.696 1.00 0.00 H ATOM 15233 2HE2 GLN A 947 -47.918 -20.650 1.348 1.00 0.00 H ATOM 15234 N SER A 948 -48.343 -13.370 2.379 1.00 67.48 N ATOM 15235 CA SER A 948 -48.824 -12.085 2.896 1.00 67.48 C ATOM 15236 C SER A 948 -49.329 -11.190 1.763 1.00 67.48 C ATOM 15237 O SER A 948 -48.569 -10.789 0.883 1.00 67.48 O ATOM 15238 CB SER A 948 -47.743 -11.341 3.685 1.00 67.48 C ATOM 15239 OG SER A 948 -48.297 -10.166 4.246 1.00 67.48 O ATOM 15240 H SER A 948 -47.355 -13.578 2.419 1.00 0.00 H ATOM 15241 HA SER A 948 -49.659 -12.275 3.571 1.00 0.00 H ATOM 15242 1HB SER A 948 -47.352 -11.990 4.468 1.00 0.00 H ATOM 15243 2HB SER A 948 -46.915 -11.093 3.023 1.00 0.00 H ATOM 15244 HG SER A 948 -49.218 -10.152 3.975 1.00 0.00 H ATOM 15245 N ALA A 949 -50.605 -10.808 1.831 1.00 65.61 N ATOM 15246 CA ALA A 949 -51.133 -9.687 1.054 1.00 65.61 C ATOM 15247 C ALA A 949 -50.691 -8.321 1.621 1.00 65.61 C ATOM 15248 O ALA A 949 -50.844 -7.301 0.951 1.00 65.61 O ATOM 15249 CB ALA A 949 -52.660 -9.819 0.995 1.00 65.61 C ATOM 15250 H ALA A 949 -51.225 -11.317 2.444 1.00 0.00 H ATOM 15251 HA ALA A 949 -50.717 -9.746 0.048 1.00 0.00 H ATOM 15252 1HB ALA A 949 -53.075 -8.991 0.419 1.00 0.00 H ATOM 15253 2HB ALA A 949 -52.926 -10.762 0.517 1.00 0.00 H ATOM 15254 3HB ALA A 949 -53.066 -9.797 2.005 1.00 0.00 H ATOM 15255 N ASP A 950 -50.142 -8.285 2.843 1.00 79.51 N ATOM 15256 CA ASP A 950 -49.577 -7.075 3.432 1.00 79.51 C ATOM 15257 C ASP A 950 -48.108 -6.883 3.025 1.00 79.51 C ATOM 15258 O ASP A 950 -47.186 -7.534 3.533 1.00 79.51 O ATOM 15259 CB ASP A 950 -49.762 -7.041 4.955 1.00 79.51 C ATOM 15260 CG ASP A 950 -49.114 -5.777 5.527 1.00 79.51 C ATOM 15261 OD1 ASP A 950 -49.084 -4.752 4.812 1.00 79.51 O ATOM 15262 OD2 ASP A 950 -48.546 -5.854 6.638 1.00 79.51 O ATOM 15263 H ASP A 950 -50.124 -9.144 3.374 1.00 0.00 H ATOM 15264 HA ASP A 950 -50.093 -6.212 3.011 1.00 0.00 H ATOM 15265 1HB ASP A 950 -50.826 -7.061 5.193 1.00 0.00 H ATOM 15266 2HB ASP A 950 -49.311 -7.930 5.396 1.00 0.00 H ATOM 15267 N PHE A 951 -47.918 -5.926 2.119 1.00 85.05 N ATOM 15268 CA PHE A 951 -46.634 -5.417 1.647 1.00 85.05 C ATOM 15269 C PHE A 951 -45.819 -4.750 2.769 1.00 85.05 C ATOM 15270 O PHE A 951 -44.592 -4.824 2.746 1.00 85.05 O ATOM 15271 CB PHE A 951 -46.965 -4.426 0.519 1.00 85.05 C ATOM 15272 CG PHE A 951 -45.821 -3.874 -0.315 1.00 85.05 C ATOM 15273 CD1 PHE A 951 -45.039 -2.806 0.168 1.00 85.05 C ATOM 15274 CD2 PHE A 951 -45.646 -4.315 -1.642 1.00 85.05 C ATOM 15275 CE1 PHE A 951 -44.121 -2.159 -0.678 1.00 85.05 C ATOM 15276 CE2 PHE A 951 -44.739 -3.658 -2.493 1.00 85.05 C ATOM 15277 CZ PHE A 951 -43.989 -2.569 -2.016 1.00 85.05 C ATOM 15278 H PHE A 951 -48.770 -5.536 1.742 1.00 0.00 H ATOM 15279 HA PHE A 951 -46.048 -6.255 1.267 1.00 0.00 H ATOM 15280 1HB PHE A 951 -47.647 -4.895 -0.189 1.00 0.00 H ATOM 15281 2HB PHE A 951 -47.473 -3.557 0.935 1.00 0.00 H ATOM 15282 HD1 PHE A 951 -45.153 -2.488 1.205 1.00 0.00 H ATOM 15283 HD2 PHE A 951 -46.228 -5.159 -2.013 1.00 0.00 H ATOM 15284 HE1 PHE A 951 -43.512 -1.340 -0.296 1.00 0.00 H ATOM 15285 HE2 PHE A 951 -44.619 -3.992 -3.523 1.00 0.00 H ATOM 15286 HZ PHE A 951 -43.308 -2.043 -2.684 1.00 0.00 H ATOM 15287 N LEU A 952 -46.465 -4.140 3.776 1.00 87.86 N ATOM 15288 CA LEU A 952 -45.767 -3.480 4.883 1.00 87.86 C ATOM 15289 C LEU A 952 -45.037 -4.504 5.759 1.00 87.86 C ATOM 15290 O LEU A 952 -43.870 -4.298 6.088 1.00 87.86 O ATOM 15291 CB LEU A 952 -46.771 -2.639 5.698 1.00 87.86 C ATOM 15292 CG LEU A 952 -46.143 -1.821 6.841 1.00 87.86 C ATOM 15293 CD1 LEU A 952 -45.180 -0.747 6.331 1.00 87.86 C ATOM 15294 CD2 LEU A 952 -47.242 -1.129 7.646 1.00 87.86 C ATOM 15295 H LEU A 952 -47.475 -4.142 3.762 1.00 0.00 H ATOM 15296 HA LEU A 952 -45.006 -2.820 4.468 1.00 0.00 H ATOM 15297 1HB LEU A 952 -47.276 -1.951 5.023 1.00 0.00 H ATOM 15298 2HB LEU A 952 -47.517 -3.308 6.127 1.00 0.00 H ATOM 15299 HG LEU A 952 -45.579 -2.484 7.497 1.00 0.00 H ATOM 15300 1HD1 LEU A 952 -44.765 -0.199 7.178 1.00 0.00 H ATOM 15301 2HD1 LEU A 952 -44.370 -1.219 5.774 1.00 0.00 H ATOM 15302 3HD1 LEU A 952 -45.715 -0.057 5.680 1.00 0.00 H ATOM 15303 1HD2 LEU A 952 -46.793 -0.551 8.454 1.00 0.00 H ATOM 15304 2HD2 LEU A 952 -47.807 -0.462 6.994 1.00 0.00 H ATOM 15305 3HD2 LEU A 952 -47.913 -1.879 8.066 1.00 0.00 H ATOM 15306 N SER A 953 -45.682 -5.625 6.087 1.00 88.32 N ATOM 15307 CA SER A 953 -45.045 -6.725 6.821 1.00 88.32 C ATOM 15308 C SER A 953 -43.958 -7.428 6.005 1.00 88.32 C ATOM 15309 O SER A 953 -42.919 -7.764 6.566 1.00 88.32 O ATOM 15310 CB SER A 953 -46.087 -7.728 7.310 1.00 88.32 C ATOM 15311 OG SER A 953 -46.945 -7.080 8.226 1.00 88.32 O ATOM 15312 H SER A 953 -46.651 -5.711 5.815 1.00 0.00 H ATOM 15313 HA SER A 953 -44.531 -6.310 7.690 1.00 0.00 H ATOM 15314 1HB SER A 953 -46.649 -8.112 6.459 1.00 0.00 H ATOM 15315 2HB SER A 953 -45.586 -8.573 7.779 1.00 0.00 H ATOM 15316 HG SER A 953 -46.630 -6.175 8.289 1.00 0.00 H ATOM 15317 N ILE A 954 -44.118 -7.575 4.682 1.00 91.45 N ATOM 15318 CA ILE A 954 -43.033 -8.067 3.808 1.00 91.45 C ATOM 15319 C ILE A 954 -41.825 -7.122 3.873 1.00 91.45 C ATOM 15320 O ILE A 954 -40.719 -7.565 4.172 1.00 91.45 O ATOM 15321 CB ILE A 954 -43.538 -8.285 2.361 1.00 91.45 C ATOM 15322 CG1 ILE A 954 -44.474 -9.515 2.328 1.00 91.45 C ATOM 15323 CG2 ILE A 954 -42.377 -8.471 1.362 1.00 91.45 C ATOM 15324 CD1 ILE A 954 -45.181 -9.744 0.985 1.00 91.45 C ATOM 15325 H ILE A 954 -45.011 -7.340 4.273 1.00 0.00 H ATOM 15326 HA ILE A 954 -42.683 -9.022 4.197 1.00 0.00 H ATOM 15327 HB ILE A 954 -44.122 -7.422 2.045 1.00 0.00 H ATOM 15328 1HG1 ILE A 954 -43.903 -10.413 2.562 1.00 0.00 H ATOM 15329 2HG1 ILE A 954 -45.242 -9.408 3.095 1.00 0.00 H ATOM 15330 1HG2 ILE A 954 -42.780 -8.621 0.360 1.00 0.00 H ATOM 15331 2HG2 ILE A 954 -41.746 -7.583 1.369 1.00 0.00 H ATOM 15332 3HG2 ILE A 954 -41.785 -9.339 1.649 1.00 0.00 H ATOM 15333 1HD1 ILE A 954 -45.817 -10.627 1.054 1.00 0.00 H ATOM 15334 2HD1 ILE A 954 -45.793 -8.874 0.743 1.00 0.00 H ATOM 15335 3HD1 ILE A 954 -44.438 -9.894 0.203 1.00 0.00 H ATOM 15336 N ASN A 955 -42.022 -5.818 3.657 1.00 92.62 N ATOM 15337 CA ASN A 955 -40.938 -4.836 3.714 1.00 92.62 C ATOM 15338 C ASN A 955 -40.262 -4.810 5.092 1.00 92.62 C ATOM 15339 O ASN A 955 -39.037 -4.874 5.172 1.00 92.62 O ATOM 15340 CB ASN A 955 -41.479 -3.449 3.345 1.00 92.62 C ATOM 15341 CG ASN A 955 -41.601 -3.210 1.850 1.00 92.62 C ATOM 15342 OD1 ASN A 955 -41.878 -4.086 1.035 1.00 92.62 O ATOM 15343 ND2 ASN A 955 -41.359 -1.990 1.445 1.00 92.62 N ATOM 15344 H ASN A 955 -42.959 -5.505 3.447 1.00 0.00 H ATOM 15345 HA ASN A 955 -40.172 -5.124 2.991 1.00 0.00 H ATOM 15346 1HB ASN A 955 -42.466 -3.313 3.790 1.00 0.00 H ATOM 15347 2HB ASN A 955 -40.825 -2.681 3.758 1.00 0.00 H ATOM 15348 1HD2 ASN A 955 -41.421 -1.764 0.472 1.00 0.00 H ATOM 15349 2HD2 ASN A 955 -41.113 -1.283 2.107 1.00 0.00 H ATOM 15350 N LYS A 956 -41.033 -4.792 6.187 1.00 93.27 N ATOM 15351 CA LYS A 956 -40.483 -4.851 7.549 1.00 93.27 C ATOM 15352 C LYS A 956 -39.674 -6.130 7.783 1.00 93.27 C ATOM 15353 O LYS A 956 -38.591 -6.047 8.357 1.00 93.27 O ATOM 15354 CB LYS A 956 -41.608 -4.676 8.585 1.00 93.27 C ATOM 15355 CG LYS A 956 -42.058 -3.208 8.647 1.00 93.27 C ATOM 15356 CD LYS A 956 -43.150 -2.977 9.700 1.00 93.27 C ATOM 15357 CE LYS A 956 -43.334 -1.462 9.893 1.00 93.27 C ATOM 15358 NZ LYS A 956 -43.598 -1.122 11.308 1.00 93.27 N ATOM 15359 H LYS A 956 -42.034 -4.736 6.062 1.00 0.00 H ATOM 15360 HA LYS A 956 -39.767 -4.037 7.668 1.00 0.00 H ATOM 15361 1HB LYS A 956 -42.451 -5.312 8.316 1.00 0.00 H ATOM 15362 2HB LYS A 956 -41.253 -4.997 9.564 1.00 0.00 H ATOM 15363 1HG LYS A 956 -41.204 -2.575 8.892 1.00 0.00 H ATOM 15364 2HG LYS A 956 -42.447 -2.904 7.676 1.00 0.00 H ATOM 15365 1HD LYS A 956 -44.082 -3.433 9.364 1.00 0.00 H ATOM 15366 2HD LYS A 956 -42.855 -3.445 10.639 1.00 0.00 H ATOM 15367 1HE LYS A 956 -42.435 -0.942 9.566 1.00 0.00 H ATOM 15368 2HE LYS A 956 -44.169 -1.116 9.284 1.00 0.00 H ATOM 15369 1HZ LYS A 956 -43.714 -0.122 11.399 1.00 0.00 H ATOM 15370 2HZ LYS A 956 -44.441 -1.587 11.615 1.00 0.00 H ATOM 15371 3HZ LYS A 956 -42.821 -1.423 11.878 1.00 0.00 H ATOM 15372 N LEU A 957 -40.144 -7.289 7.311 1.00 94.26 N ATOM 15373 CA LEU A 957 -39.415 -8.553 7.447 1.00 94.26 C ATOM 15374 C LEU A 957 -38.078 -8.526 6.697 1.00 94.26 C ATOM 15375 O LEU A 957 -37.078 -9.002 7.223 1.00 94.26 O ATOM 15376 CB LEU A 957 -40.301 -9.722 6.976 1.00 94.26 C ATOM 15377 CG LEU A 957 -39.637 -11.106 7.121 1.00 94.26 C ATOM 15378 CD1 LEU A 957 -39.249 -11.418 8.569 1.00 94.26 C ATOM 15379 CD2 LEU A 957 -40.596 -12.194 6.640 1.00 94.26 C ATOM 15380 H LEU A 957 -41.039 -7.285 6.842 1.00 0.00 H ATOM 15381 HA LEU A 957 -39.167 -8.698 8.498 1.00 0.00 H ATOM 15382 1HB LEU A 957 -41.222 -9.715 7.558 1.00 0.00 H ATOM 15383 2HB LEU A 957 -40.556 -9.564 5.929 1.00 0.00 H ATOM 15384 HG LEU A 957 -38.727 -11.137 6.520 1.00 0.00 H ATOM 15385 1HD1 LEU A 957 -38.784 -12.403 8.617 1.00 0.00 H ATOM 15386 2HD1 LEU A 957 -38.543 -10.668 8.926 1.00 0.00 H ATOM 15387 3HD1 LEU A 957 -40.140 -11.407 9.195 1.00 0.00 H ATOM 15388 1HD2 LEU A 957 -40.120 -13.170 6.743 1.00 0.00 H ATOM 15389 2HD2 LEU A 957 -41.506 -12.168 7.240 1.00 0.00 H ATOM 15390 3HD2 LEU A 957 -40.846 -12.021 5.593 1.00 0.00 H ATOM 15391 N LEU A 958 -38.044 -7.943 5.498 1.00 94.53 N ATOM 15392 CA LEU A 958 -36.819 -7.784 4.713 1.00 94.53 C ATOM 15393 C LEU A 958 -35.856 -6.776 5.375 1.00 94.53 C ATOM 15394 O LEU A 958 -34.680 -7.094 5.565 1.00 94.53 O ATOM 15395 CB LEU A 958 -37.206 -7.382 3.277 1.00 94.53 C ATOM 15396 CG LEU A 958 -38.017 -8.438 2.499 1.00 94.53 C ATOM 15397 CD1 LEU A 958 -38.575 -7.806 1.225 1.00 94.53 C ATOM 15398 CD2 LEU A 958 -37.194 -9.662 2.104 1.00 94.53 C ATOM 15399 H LEU A 958 -38.917 -7.597 5.124 1.00 0.00 H ATOM 15400 HA LEU A 958 -36.293 -8.738 4.695 1.00 0.00 H ATOM 15401 1HB LEU A 958 -37.797 -6.468 3.320 1.00 0.00 H ATOM 15402 2HB LEU A 958 -36.295 -7.175 2.717 1.00 0.00 H ATOM 15403 HG LEU A 958 -38.847 -8.786 3.114 1.00 0.00 H ATOM 15404 1HD1 LEU A 958 -39.149 -8.549 0.671 1.00 0.00 H ATOM 15405 2HD1 LEU A 958 -39.223 -6.970 1.487 1.00 0.00 H ATOM 15406 3HD1 LEU A 958 -37.753 -7.448 0.606 1.00 0.00 H ATOM 15407 1HD2 LEU A 958 -37.825 -10.366 1.560 1.00 0.00 H ATOM 15408 2HD2 LEU A 958 -36.364 -9.353 1.468 1.00 0.00 H ATOM 15409 3HD2 LEU A 958 -36.804 -10.144 3.001 1.00 0.00 H ATOM 15410 N LYS A 959 -36.359 -5.611 5.817 1.00 94.19 N ATOM 15411 CA LYS A 959 -35.570 -4.548 6.476 1.00 94.19 C ATOM 15412 C LYS A 959 -34.912 -5.011 7.775 1.00 94.19 C ATOM 15413 O LYS A 959 -33.748 -4.709 8.007 1.00 94.19 O ATOM 15414 CB LYS A 959 -36.455 -3.308 6.736 1.00 94.19 C ATOM 15415 CG LYS A 959 -35.604 -2.049 7.001 1.00 94.19 C ATOM 15416 CD LYS A 959 -36.370 -0.729 6.788 1.00 94.19 C ATOM 15417 CE LYS A 959 -35.410 0.467 6.944 1.00 94.19 C ATOM 15418 NZ LYS A 959 -35.771 1.635 6.089 1.00 94.19 N ATOM 15419 H LYS A 959 -37.350 -5.474 5.678 1.00 0.00 H ATOM 15420 HA LYS A 959 -34.753 -4.263 5.813 1.00 0.00 H ATOM 15421 1HB LYS A 959 -37.099 -3.134 5.873 1.00 0.00 H ATOM 15422 2HB LYS A 959 -37.101 -3.495 7.594 1.00 0.00 H ATOM 15423 1HG LYS A 959 -35.245 -2.063 8.031 1.00 0.00 H ATOM 15424 2HG LYS A 959 -34.742 -2.046 6.335 1.00 0.00 H ATOM 15425 1HD LYS A 959 -36.810 -0.721 5.790 1.00 0.00 H ATOM 15426 2HD LYS A 959 -37.173 -0.652 7.521 1.00 0.00 H ATOM 15427 1HE LYS A 959 -35.406 0.797 7.981 1.00 0.00 H ATOM 15428 2HE LYS A 959 -34.398 0.158 6.680 1.00 0.00 H ATOM 15429 1HZ LYS A 959 -35.106 2.380 6.237 1.00 0.00 H ATOM 15430 2HZ LYS A 959 -35.756 1.359 5.117 1.00 0.00 H ATOM 15431 3HZ LYS A 959 -36.697 1.957 6.332 1.00 0.00 H ATOM 15432 N TYR A 960 -35.641 -5.764 8.598 1.00 94.96 N ATOM 15433 CA TYR A 960 -35.173 -6.241 9.905 1.00 94.96 C ATOM 15434 C TYR A 960 -34.798 -7.732 9.905 1.00 94.96 C ATOM 15435 O TYR A 960 -34.729 -8.366 10.960 1.00 94.96 O ATOM 15436 CB TYR A 960 -36.194 -5.859 10.983 1.00 94.96 C ATOM 15437 CG TYR A 960 -36.622 -4.399 10.950 1.00 94.96 C ATOM 15438 CD1 TYR A 960 -35.661 -3.380 11.101 1.00 94.96 C ATOM 15439 CD2 TYR A 960 -37.971 -4.057 10.734 1.00 94.96 C ATOM 15440 CE1 TYR A 960 -36.043 -2.027 11.047 1.00 94.96 C ATOM 15441 CE2 TYR A 960 -38.354 -2.704 10.661 1.00 94.96 C ATOM 15442 CZ TYR A 960 -37.395 -1.687 10.837 1.00 94.96 C ATOM 15443 OH TYR A 960 -37.780 -0.384 10.805 1.00 94.96 O ATOM 15444 H TYR A 960 -36.569 -6.012 8.286 1.00 0.00 H ATOM 15445 HA TYR A 960 -34.221 -5.760 10.128 1.00 0.00 H ATOM 15446 1HB TYR A 960 -37.088 -6.474 10.872 1.00 0.00 H ATOM 15447 2HB TYR A 960 -35.776 -6.064 11.968 1.00 0.00 H ATOM 15448 HD1 TYR A 960 -34.613 -3.638 11.260 1.00 0.00 H ATOM 15449 HD2 TYR A 960 -38.721 -4.840 10.623 1.00 0.00 H ATOM 15450 HE1 TYR A 960 -35.295 -1.244 11.164 1.00 0.00 H ATOM 15451 HE2 TYR A 960 -39.395 -2.442 10.468 1.00 0.00 H ATOM 15452 HH TYR A 960 -38.727 -0.334 10.655 1.00 0.00 H ATOM 15453 N SER A 961 -34.535 -8.297 8.721 1.00 94.84 N ATOM 15454 CA SER A 961 -34.214 -9.718 8.520 1.00 94.84 C ATOM 15455 C SER A 961 -32.999 -10.194 9.321 1.00 94.84 C ATOM 15456 O SER A 961 -32.969 -11.358 9.725 1.00 94.84 O ATOM 15457 CB SER A 961 -34.001 -10.014 7.031 1.00 94.84 C ATOM 15458 OG SER A 961 -33.078 -9.117 6.444 1.00 94.84 O ATOM 15459 H SER A 961 -34.566 -7.681 7.921 1.00 0.00 H ATOM 15460 HA SER A 961 -35.053 -10.316 8.877 1.00 0.00 H ATOM 15461 1HB SER A 961 -33.635 -11.033 6.911 1.00 0.00 H ATOM 15462 2HB SER A 961 -34.952 -9.944 6.506 1.00 0.00 H ATOM 15463 HG SER A 961 -32.803 -8.523 7.147 1.00 0.00 H ATOM 15464 N TRP A 962 -32.044 -9.303 9.621 1.00 94.76 N ATOM 15465 CA TRP A 962 -30.869 -9.594 10.453 1.00 94.76 C ATOM 15466 C TRP A 962 -31.242 -10.236 11.797 1.00 94.76 C ATOM 15467 O TRP A 962 -30.639 -11.237 12.173 1.00 94.76 O ATOM 15468 CB TRP A 962 -30.032 -8.315 10.653 1.00 94.76 C ATOM 15469 CG TRP A 962 -30.558 -7.294 11.622 1.00 94.76 C ATOM 15470 CD1 TRP A 962 -31.237 -6.164 11.319 1.00 94.76 C ATOM 15471 CD2 TRP A 962 -30.414 -7.291 13.076 1.00 94.76 C ATOM 15472 NE1 TRP A 962 -31.533 -5.480 12.485 1.00 94.76 N ATOM 15473 CE2 TRP A 962 -31.067 -6.140 13.600 1.00 94.76 C ATOM 15474 CE3 TRP A 962 -29.800 -8.152 14.007 1.00 94.76 C ATOM 15475 CZ2 TRP A 962 -31.121 -5.866 14.975 1.00 94.76 C ATOM 15476 CZ3 TRP A 962 -29.847 -7.894 15.388 1.00 94.76 C ATOM 15477 CH2 TRP A 962 -30.516 -6.758 15.876 1.00 94.76 C ATOM 15478 H TRP A 962 -32.159 -8.376 9.239 1.00 0.00 H ATOM 15479 HA TRP A 962 -30.258 -10.337 9.941 1.00 0.00 H ATOM 15480 1HB TRP A 962 -29.035 -8.584 11.002 1.00 0.00 H ATOM 15481 2HB TRP A 962 -29.918 -7.801 9.699 1.00 0.00 H ATOM 15482 HD1 TRP A 962 -31.505 -5.849 10.312 1.00 0.00 H ATOM 15483 HE1 TRP A 962 -32.027 -4.601 12.542 1.00 0.00 H ATOM 15484 HE3 TRP A 962 -29.286 -9.033 13.624 1.00 0.00 H ATOM 15485 HZ2 TRP A 962 -31.621 -4.982 15.370 1.00 0.00 H ATOM 15486 HZ3 TRP A 962 -29.356 -8.587 16.072 1.00 0.00 H ATOM 15487 HH2 TRP A 962 -30.571 -6.557 16.946 1.00 0.00 H ATOM 15488 N PHE A 963 -32.286 -9.741 12.476 1.00 96.00 N ATOM 15489 CA PHE A 963 -32.729 -10.272 13.768 1.00 96.00 C ATOM 15490 C PHE A 963 -33.169 -11.732 13.640 1.00 96.00 C ATOM 15491 O PHE A 963 -32.755 -12.593 14.413 1.00 96.00 O ATOM 15492 CB PHE A 963 -33.880 -9.407 14.307 1.00 96.00 C ATOM 15493 CG PHE A 963 -34.522 -9.948 15.574 1.00 96.00 C ATOM 15494 CD1 PHE A 963 -35.597 -10.857 15.500 1.00 96.00 C ATOM 15495 CD2 PHE A 963 -34.034 -9.556 16.832 1.00 96.00 C ATOM 15496 CE1 PHE A 963 -36.186 -11.355 16.675 1.00 96.00 C ATOM 15497 CE2 PHE A 963 -34.611 -10.065 18.010 1.00 96.00 C ATOM 15498 CZ PHE A 963 -35.694 -10.960 17.933 1.00 96.00 C ATOM 15499 H PHE A 963 -32.785 -8.964 12.066 1.00 0.00 H ATOM 15500 HA PHE A 963 -31.891 -10.229 14.466 1.00 0.00 H ATOM 15501 1HB PHE A 963 -33.513 -8.403 14.517 1.00 0.00 H ATOM 15502 2HB PHE A 963 -34.656 -9.319 13.547 1.00 0.00 H ATOM 15503 HD1 PHE A 963 -35.965 -11.168 14.522 1.00 0.00 H ATOM 15504 HD2 PHE A 963 -33.195 -8.862 16.892 1.00 0.00 H ATOM 15505 HE1 PHE A 963 -37.025 -12.048 16.613 1.00 0.00 H ATOM 15506 HE2 PHE A 963 -34.221 -9.766 18.983 1.00 0.00 H ATOM 15507 HZ PHE A 963 -36.150 -11.345 18.843 1.00 0.00 H ATOM 15508 N PHE A 964 -33.989 -12.028 12.630 1.00 96.22 N ATOM 15509 CA PHE A 964 -34.509 -13.371 12.393 1.00 96.22 C ATOM 15510 C PHE A 964 -33.385 -14.341 12.030 1.00 96.22 C ATOM 15511 O PHE A 964 -33.320 -15.438 12.580 1.00 96.22 O ATOM 15512 CB PHE A 964 -35.585 -13.322 11.304 1.00 96.22 C ATOM 15513 CG PHE A 964 -36.810 -12.536 11.723 1.00 96.22 C ATOM 15514 CD1 PHE A 964 -37.876 -13.200 12.355 1.00 96.22 C ATOM 15515 CD2 PHE A 964 -36.860 -11.141 11.545 1.00 96.22 C ATOM 15516 CE1 PHE A 964 -38.975 -12.472 12.838 1.00 96.22 C ATOM 15517 CE2 PHE A 964 -37.958 -10.410 12.029 1.00 96.22 C ATOM 15518 CZ PHE A 964 -39.010 -11.079 12.679 1.00 96.22 C ATOM 15519 H PHE A 964 -34.256 -11.280 12.005 1.00 0.00 H ATOM 15520 HA PHE A 964 -34.955 -13.738 13.319 1.00 0.00 H ATOM 15521 1HB PHE A 964 -35.172 -12.870 10.404 1.00 0.00 H ATOM 15522 2HB PHE A 964 -35.892 -14.336 11.050 1.00 0.00 H ATOM 15523 HD1 PHE A 964 -37.837 -14.284 12.466 1.00 0.00 H ATOM 15524 HD2 PHE A 964 -36.043 -10.626 11.040 1.00 0.00 H ATOM 15525 HE1 PHE A 964 -39.796 -12.990 13.333 1.00 0.00 H ATOM 15526 HE2 PHE A 964 -37.998 -9.328 11.901 1.00 0.00 H ATOM 15527 HZ PHE A 964 -39.855 -10.507 13.059 1.00 0.00 H ATOM 15528 N PHE A 965 -32.455 -13.923 11.171 1.00 96.38 N ATOM 15529 CA PHE A 965 -31.307 -14.738 10.795 1.00 96.38 C ATOM 15530 C PHE A 965 -30.318 -14.973 11.948 1.00 96.38 C ATOM 15531 O PHE A 965 -29.842 -16.099 12.104 1.00 96.38 O ATOM 15532 CB PHE A 965 -30.626 -14.100 9.583 1.00 96.38 C ATOM 15533 CG PHE A 965 -31.337 -14.315 8.253 1.00 96.38 C ATOM 15534 CD1 PHE A 965 -31.672 -15.615 7.823 1.00 96.38 C ATOM 15535 CD2 PHE A 965 -31.612 -13.222 7.411 1.00 96.38 C ATOM 15536 CE1 PHE A 965 -32.256 -15.820 6.562 1.00 96.38 C ATOM 15537 CE2 PHE A 965 -32.191 -13.424 6.144 1.00 96.38 C ATOM 15538 CZ PHE A 965 -32.508 -14.725 5.720 1.00 96.38 C ATOM 15539 H PHE A 965 -32.558 -13.002 10.769 1.00 0.00 H ATOM 15540 HA PHE A 965 -31.663 -15.734 10.528 1.00 0.00 H ATOM 15541 1HB PHE A 965 -30.540 -13.025 9.738 1.00 0.00 H ATOM 15542 2HB PHE A 965 -29.616 -14.497 9.483 1.00 0.00 H ATOM 15543 HD1 PHE A 965 -31.473 -16.461 8.482 1.00 0.00 H ATOM 15544 HD2 PHE A 965 -31.365 -12.213 7.742 1.00 0.00 H ATOM 15545 HE1 PHE A 965 -32.514 -16.828 6.239 1.00 0.00 H ATOM 15546 HE2 PHE A 965 -32.392 -12.574 5.492 1.00 0.00 H ATOM 15547 HZ PHE A 965 -32.947 -14.882 4.736 1.00 0.00 H ATOM 15548 N GLU A 966 -30.045 -13.977 12.797 1.00 93.94 N ATOM 15549 CA GLU A 966 -29.224 -14.154 14.005 1.00 93.94 C ATOM 15550 C GLU A 966 -29.900 -15.086 15.030 1.00 93.94 C ATOM 15551 O GLU A 966 -29.234 -15.948 15.609 1.00 93.94 O ATOM 15552 CB GLU A 966 -28.887 -12.796 14.647 1.00 93.94 C ATOM 15553 CG GLU A 966 -27.770 -12.020 13.921 1.00 93.94 C ATOM 15554 CD GLU A 966 -27.385 -10.700 14.627 1.00 93.94 C ATOM 15555 OE1 GLU A 966 -26.933 -9.762 13.928 1.00 93.94 O ATOM 15556 OE2 GLU A 966 -27.538 -10.619 15.868 1.00 93.94 O ATOM 15557 H GLU A 966 -30.426 -13.065 12.590 1.00 0.00 H ATOM 15558 HA GLU A 966 -28.290 -14.640 13.720 1.00 0.00 H ATOM 15559 1HB GLU A 966 -29.779 -12.169 14.663 1.00 0.00 H ATOM 15560 2HB GLU A 966 -28.576 -12.949 15.681 1.00 0.00 H ATOM 15561 1HG GLU A 966 -26.884 -12.652 13.858 1.00 0.00 H ATOM 15562 2HG GLU A 966 -28.097 -11.797 12.906 1.00 0.00 H ATOM 15563 N ILE A 967 -31.226 -14.997 15.207 1.00 95.06 N ATOM 15564 CA ILE A 967 -32.008 -15.932 16.035 1.00 95.06 C ATOM 15565 C ILE A 967 -31.943 -17.363 15.478 1.00 95.06 C ATOM 15566 O ILE A 967 -31.671 -18.301 16.231 1.00 95.06 O ATOM 15567 CB ILE A 967 -33.469 -15.434 16.166 1.00 95.06 C ATOM 15568 CG1 ILE A 967 -33.595 -14.181 17.066 1.00 95.06 C ATOM 15569 CG2 ILE A 967 -34.432 -16.534 16.653 1.00 95.06 C ATOM 15570 CD1 ILE A 967 -33.349 -14.388 18.564 1.00 95.06 C ATOM 15571 H ILE A 967 -31.701 -14.240 14.737 1.00 0.00 H ATOM 15572 HA ILE A 967 -31.561 -15.973 17.027 1.00 0.00 H ATOM 15573 HB ILE A 967 -33.824 -15.087 15.196 1.00 0.00 H ATOM 15574 1HG1 ILE A 967 -32.888 -13.422 16.733 1.00 0.00 H ATOM 15575 2HG1 ILE A 967 -34.596 -13.761 16.967 1.00 0.00 H ATOM 15576 1HG2 ILE A 967 -35.440 -16.128 16.727 1.00 0.00 H ATOM 15577 2HG2 ILE A 967 -34.425 -17.362 15.945 1.00 0.00 H ATOM 15578 3HG2 ILE A 967 -34.112 -16.891 17.632 1.00 0.00 H ATOM 15579 1HD1 ILE A 967 -33.467 -13.438 19.087 1.00 0.00 H ATOM 15580 2HD1 ILE A 967 -34.069 -15.108 18.955 1.00 0.00 H ATOM 15581 3HD1 ILE A 967 -32.339 -14.763 18.719 1.00 0.00 H ATOM 15582 N ILE A 968 -32.152 -17.552 14.170 1.00 94.93 N ATOM 15583 CA ILE A 968 -32.048 -18.865 13.510 1.00 94.93 C ATOM 15584 C ILE A 968 -30.637 -19.432 13.719 1.00 94.93 C ATOM 15585 O ILE A 968 -30.491 -20.562 14.187 1.00 94.93 O ATOM 15586 CB ILE A 968 -32.449 -18.748 12.014 1.00 94.93 C ATOM 15587 CG1 ILE A 968 -33.964 -18.480 11.883 1.00 94.93 C ATOM 15588 CG2 ILE A 968 -32.138 -20.018 11.210 1.00 94.93 C ATOM 15589 CD1 ILE A 968 -34.417 -18.027 10.487 1.00 94.93 C ATOM 15590 H ILE A 968 -32.392 -16.741 13.617 1.00 0.00 H ATOM 15591 HA ILE A 968 -32.733 -19.554 14.002 1.00 0.00 H ATOM 15592 HB ILE A 968 -31.903 -17.924 11.555 1.00 0.00 H ATOM 15593 1HG1 ILE A 968 -34.517 -19.385 12.134 1.00 0.00 H ATOM 15594 2HG1 ILE A 968 -34.261 -17.709 12.594 1.00 0.00 H ATOM 15595 1HG2 ILE A 968 -32.441 -19.875 10.173 1.00 0.00 H ATOM 15596 2HG2 ILE A 968 -31.069 -20.222 11.251 1.00 0.00 H ATOM 15597 3HG2 ILE A 968 -32.685 -20.860 11.635 1.00 0.00 H ATOM 15598 1HD1 ILE A 968 -35.495 -17.863 10.490 1.00 0.00 H ATOM 15599 2HD1 ILE A 968 -33.909 -17.099 10.224 1.00 0.00 H ATOM 15600 3HD1 ILE A 968 -34.169 -18.796 9.757 1.00 0.00 H ATOM 15601 N ALA A 969 -29.595 -18.630 13.483 1.00 93.55 N ATOM 15602 CA ALA A 969 -28.206 -19.036 13.668 1.00 93.55 C ATOM 15603 C ALA A 969 -27.851 -19.386 15.125 1.00 93.55 C ATOM 15604 O ALA A 969 -27.227 -20.423 15.361 1.00 93.55 O ATOM 15605 CB ALA A 969 -27.304 -17.921 13.144 1.00 93.55 C ATOM 15606 H ALA A 969 -29.796 -17.695 13.159 1.00 0.00 H ATOM 15607 HA ALA A 969 -28.039 -19.946 13.092 1.00 0.00 H ATOM 15608 1HB ALA A 969 -26.260 -18.206 13.274 1.00 0.00 H ATOM 15609 2HB ALA A 969 -27.506 -17.756 12.086 1.00 0.00 H ATOM 15610 3HB ALA A 969 -27.501 -17.004 13.698 1.00 0.00 H ATOM 15611 N LYS A 970 -28.263 -18.582 16.121 1.00 92.76 N ATOM 15612 CA LYS A 970 -28.010 -18.907 17.537 1.00 92.76 C ATOM 15613 C LYS A 970 -28.790 -20.151 17.965 1.00 92.76 C ATOM 15614 O LYS A 970 -28.225 -21.009 18.636 1.00 92.76 O ATOM 15615 CB LYS A 970 -28.276 -17.700 18.459 1.00 92.76 C ATOM 15616 CG LYS A 970 -27.650 -17.947 19.847 1.00 92.76 C ATOM 15617 CD LYS A 970 -27.922 -16.826 20.858 1.00 92.76 C ATOM 15618 CE LYS A 970 -27.141 -17.083 22.156 1.00 92.76 C ATOM 15619 NZ LYS A 970 -27.564 -16.179 23.250 1.00 92.76 N ATOM 15620 H LYS A 970 -28.759 -17.732 15.892 1.00 0.00 H ATOM 15621 HA LYS A 970 -26.962 -19.189 17.645 1.00 0.00 H ATOM 15622 1HB LYS A 970 -27.854 -16.800 18.011 1.00 0.00 H ATOM 15623 2HB LYS A 970 -29.351 -17.545 18.554 1.00 0.00 H ATOM 15624 1HG LYS A 970 -28.045 -18.873 20.265 1.00 0.00 H ATOM 15625 2HG LYS A 970 -26.569 -18.046 19.746 1.00 0.00 H ATOM 15626 1HD LYS A 970 -27.619 -15.869 20.431 1.00 0.00 H ATOM 15627 2HD LYS A 970 -28.989 -16.784 21.076 1.00 0.00 H ATOM 15628 1HE LYS A 970 -27.294 -18.113 22.475 1.00 0.00 H ATOM 15629 2HE LYS A 970 -26.076 -16.937 21.975 1.00 0.00 H ATOM 15630 1HZ LYS A 970 -27.027 -16.381 24.082 1.00 0.00 H ATOM 15631 2HZ LYS A 970 -27.409 -15.220 22.974 1.00 0.00 H ATOM 15632 3HZ LYS A 970 -28.546 -16.319 23.442 1.00 0.00 H ATOM 15633 N SER A 971 -30.041 -20.306 17.518 1.00 92.94 N ATOM 15634 CA SER A 971 -30.830 -21.522 17.755 1.00 92.94 C ATOM 15635 C SER A 971 -30.141 -22.767 17.189 1.00 92.94 C ATOM 15636 O SER A 971 -30.029 -23.770 17.892 1.00 92.94 O ATOM 15637 CB SER A 971 -32.229 -21.384 17.145 1.00 92.94 C ATOM 15638 OG SER A 971 -32.957 -22.587 17.335 1.00 92.94 O ATOM 15639 H SER A 971 -30.452 -19.546 16.996 1.00 0.00 H ATOM 15640 HA SER A 971 -30.933 -21.664 18.832 1.00 0.00 H ATOM 15641 1HB SER A 971 -32.749 -20.549 17.614 1.00 0.00 H ATOM 15642 2HB SER A 971 -32.142 -21.159 16.083 1.00 0.00 H ATOM 15643 HG SER A 971 -32.368 -23.182 17.806 1.00 0.00 H ATOM 15644 N MET A 972 -29.637 -22.697 15.953 1.00 92.68 N ATOM 15645 CA MET A 972 -28.858 -23.769 15.329 1.00 92.68 C ATOM 15646 C MET A 972 -27.587 -24.085 16.131 1.00 92.68 C ATOM 15647 O MET A 972 -27.329 -25.249 16.427 1.00 92.68 O ATOM 15648 CB MET A 972 -28.482 -23.364 13.899 1.00 92.68 C ATOM 15649 CG MET A 972 -29.651 -23.414 12.913 1.00 92.68 C ATOM 15650 SD MET A 972 -29.295 -22.572 11.347 1.00 92.68 S ATOM 15651 CE MET A 972 -27.923 -23.560 10.711 1.00 92.68 C ATOM 15652 H MET A 972 -29.813 -21.849 15.433 1.00 0.00 H ATOM 15653 HA MET A 972 -29.473 -24.668 15.296 1.00 0.00 H ATOM 15654 1HB MET A 972 -28.084 -22.350 13.901 1.00 0.00 H ATOM 15655 2HB MET A 972 -27.697 -24.023 13.528 1.00 0.00 H ATOM 15656 1HG MET A 972 -29.897 -24.453 12.694 1.00 0.00 H ATOM 15657 2HG MET A 972 -30.526 -22.944 13.362 1.00 0.00 H ATOM 15658 1HE MET A 972 -27.599 -23.158 9.751 1.00 0.00 H ATOM 15659 2HE MET A 972 -27.092 -23.528 11.418 1.00 0.00 H ATOM 15660 3HE MET A 972 -28.248 -24.593 10.581 1.00 0.00 H ATOM 15661 N ALA A 973 -26.806 -23.074 16.520 1.00 91.88 N ATOM 15662 CA ALA A 973 -25.560 -23.270 17.261 1.00 91.88 C ATOM 15663 C ALA A 973 -25.788 -23.885 18.656 1.00 91.88 C ATOM 15664 O ALA A 973 -25.104 -24.843 19.021 1.00 91.88 O ATOM 15665 CB ALA A 973 -24.828 -21.927 17.335 1.00 91.88 C ATOM 15666 H ALA A 973 -27.097 -22.136 16.286 1.00 0.00 H ATOM 15667 HA ALA A 973 -24.952 -23.993 16.718 1.00 0.00 H ATOM 15668 1HB ALA A 973 -23.895 -22.051 17.885 1.00 0.00 H ATOM 15669 2HB ALA A 973 -24.611 -21.575 16.326 1.00 0.00 H ATOM 15670 3HB ALA A 973 -25.456 -21.198 17.845 1.00 0.00 H ATOM 15671 N THR A 974 -26.776 -23.396 19.414 1.00 90.66 N ATOM 15672 CA THR A 974 -27.130 -23.965 20.723 1.00 90.66 C ATOM 15673 C THR A 974 -27.667 -25.391 20.592 1.00 90.66 C ATOM 15674 O THR A 974 -27.225 -26.256 21.341 1.00 90.66 O ATOM 15675 CB THR A 974 -28.125 -23.071 21.478 1.00 90.66 C ATOM 15676 OG1 THR A 974 -27.568 -21.794 21.693 1.00 90.66 O ATOM 15677 CG2 THR A 974 -28.465 -23.613 22.865 1.00 90.66 C ATOM 15678 H THR A 974 -27.296 -22.603 19.065 1.00 0.00 H ATOM 15679 HA THR A 974 -26.223 -24.043 21.323 1.00 0.00 H ATOM 15680 HB THR A 974 -29.051 -22.995 20.908 1.00 0.00 H ATOM 15681 HG1 THR A 974 -26.684 -21.764 21.319 1.00 0.00 H ATOM 15682 1HG2 THR A 974 -29.172 -22.943 23.354 1.00 0.00 H ATOM 15683 2HG2 THR A 974 -28.910 -24.604 22.769 1.00 0.00 H ATOM 15684 3HG2 THR A 974 -27.557 -23.679 23.462 1.00 0.00 H ATOM 15685 N TYR A 975 -28.519 -25.681 19.601 1.00 90.23 N ATOM 15686 CA TYR A 975 -29.016 -27.038 19.333 1.00 90.23 C ATOM 15687 C TYR A 975 -27.882 -28.049 19.087 1.00 90.23 C ATOM 15688 O TYR A 975 -27.905 -29.153 19.633 1.00 90.23 O ATOM 15689 CB TYR A 975 -29.968 -26.972 18.131 1.00 90.23 C ATOM 15690 CG TYR A 975 -30.392 -28.308 17.552 1.00 90.23 C ATOM 15691 CD1 TYR A 975 -29.870 -28.725 16.311 1.00 90.23 C ATOM 15692 CD2 TYR A 975 -31.341 -29.106 18.221 1.00 90.23 C ATOM 15693 CE1 TYR A 975 -30.342 -29.903 15.708 1.00 90.23 C ATOM 15694 CE2 TYR A 975 -31.798 -30.301 17.632 1.00 90.23 C ATOM 15695 CZ TYR A 975 -31.323 -30.679 16.359 1.00 90.23 C ATOM 15696 OH TYR A 975 -31.830 -31.765 15.720 1.00 90.23 O ATOM 15697 H TYR A 975 -28.828 -24.919 19.015 1.00 0.00 H ATOM 15698 HA TYR A 975 -29.557 -27.389 20.212 1.00 0.00 H ATOM 15699 1HB TYR A 975 -30.878 -26.442 18.417 1.00 0.00 H ATOM 15700 2HB TYR A 975 -29.499 -26.407 17.326 1.00 0.00 H ATOM 15701 HD1 TYR A 975 -29.099 -28.133 15.818 1.00 0.00 H ATOM 15702 HD2 TYR A 975 -31.721 -28.798 19.195 1.00 0.00 H ATOM 15703 HE1 TYR A 975 -29.938 -30.223 14.748 1.00 0.00 H ATOM 15704 HE2 TYR A 975 -32.518 -30.928 18.159 1.00 0.00 H ATOM 15705 HH TYR A 975 -32.506 -32.171 16.267 1.00 0.00 H ATOM 15706 N LEU A 976 -26.849 -27.672 18.322 1.00 90.48 N ATOM 15707 CA LEU A 976 -25.693 -28.545 18.088 1.00 90.48 C ATOM 15708 C LEU A 976 -24.846 -28.785 19.345 1.00 90.48 C ATOM 15709 O LEU A 976 -24.239 -29.852 19.469 1.00 90.48 O ATOM 15710 CB LEU A 976 -24.814 -27.973 16.966 1.00 90.48 C ATOM 15711 CG LEU A 976 -25.467 -27.919 15.578 1.00 90.48 C ATOM 15712 CD1 LEU A 976 -24.442 -27.366 14.587 1.00 90.48 C ATOM 15713 CD2 LEU A 976 -25.961 -29.280 15.094 1.00 90.48 C ATOM 15714 H LEU A 976 -26.870 -26.757 17.893 1.00 0.00 H ATOM 15715 HA LEU A 976 -26.057 -29.525 17.784 1.00 0.00 H ATOM 15716 1HB LEU A 976 -24.522 -26.959 17.236 1.00 0.00 H ATOM 15717 2HB LEU A 976 -23.912 -28.580 16.887 1.00 0.00 H ATOM 15718 HG LEU A 976 -26.326 -27.248 15.605 1.00 0.00 H ATOM 15719 1HD1 LEU A 976 -24.886 -27.320 13.593 1.00 0.00 H ATOM 15720 2HD1 LEU A 976 -24.141 -26.366 14.897 1.00 0.00 H ATOM 15721 3HD1 LEU A 976 -23.570 -28.018 14.565 1.00 0.00 H ATOM 15722 1HD2 LEU A 976 -26.413 -29.174 14.108 1.00 0.00 H ATOM 15723 2HD2 LEU A 976 -25.121 -29.973 15.036 1.00 0.00 H ATOM 15724 3HD2 LEU A 976 -26.702 -29.667 15.793 1.00 0.00 H ATOM 15725 N LEU A 977 -24.788 -27.817 20.259 1.00 88.95 N ATOM 15726 CA LEU A 977 -24.017 -27.922 21.496 1.00 88.95 C ATOM 15727 C LEU A 977 -24.778 -28.692 22.588 1.00 88.95 C ATOM 15728 O LEU A 977 -24.228 -29.645 23.137 1.00 88.95 O ATOM 15729 CB LEU A 977 -23.577 -26.513 21.935 1.00 88.95 C ATOM 15730 CG LEU A 977 -22.449 -25.929 21.059 1.00 88.95 C ATOM 15731 CD1 LEU A 977 -22.235 -24.452 21.377 1.00 88.95 C ATOM 15732 CD2 LEU A 977 -21.116 -26.643 21.310 1.00 88.95 C ATOM 15733 H LEU A 977 -25.310 -26.972 20.075 1.00 0.00 H ATOM 15734 HA LEU A 977 -23.135 -28.532 21.303 1.00 0.00 H ATOM 15735 1HB LEU A 977 -24.440 -25.850 21.890 1.00 0.00 H ATOM 15736 2HB LEU A 977 -23.235 -26.561 22.969 1.00 0.00 H ATOM 15737 HG LEU A 977 -22.708 -26.044 20.006 1.00 0.00 H ATOM 15738 1HD1 LEU A 977 -21.435 -24.056 20.750 1.00 0.00 H ATOM 15739 2HD1 LEU A 977 -23.154 -23.900 21.182 1.00 0.00 H ATOM 15740 3HD1 LEU A 977 -21.960 -24.342 22.426 1.00 0.00 H ATOM 15741 1HD2 LEU A 977 -20.344 -26.207 20.676 1.00 0.00 H ATOM 15742 2HD2 LEU A 977 -20.833 -26.528 22.357 1.00 0.00 H ATOM 15743 3HD2 LEU A 977 -21.221 -27.703 21.077 1.00 0.00 H ATOM 15744 N GLU A 978 -26.038 -28.345 22.863 1.00 86.19 N ATOM 15745 CA GLU A 978 -26.841 -28.981 23.920 1.00 86.19 C ATOM 15746 C GLU A 978 -27.184 -30.444 23.581 1.00 86.19 C ATOM 15747 O GLU A 978 -26.932 -31.334 24.394 1.00 86.19 O ATOM 15748 CB GLU A 978 -28.098 -28.145 24.234 1.00 86.19 C ATOM 15749 CG GLU A 978 -27.748 -26.800 24.906 1.00 86.19 C ATOM 15750 CD GLU A 978 -28.981 -26.027 25.410 1.00 86.19 C ATOM 15751 OE1 GLU A 978 -28.872 -25.366 26.474 1.00 86.19 O ATOM 15752 OE2 GLU A 978 -30.032 -26.072 24.744 1.00 86.19 O ATOM 15753 H GLU A 978 -26.449 -27.607 22.310 1.00 0.00 H ATOM 15754 HA GLU A 978 -26.234 -29.046 24.824 1.00 0.00 H ATOM 15755 1HB GLU A 978 -28.646 -27.951 23.312 1.00 0.00 H ATOM 15756 2HB GLU A 978 -28.756 -28.712 24.893 1.00 0.00 H ATOM 15757 1HG GLU A 978 -27.088 -26.989 25.752 1.00 0.00 H ATOM 15758 2HG GLU A 978 -27.209 -26.179 24.191 1.00 0.00 H ATOM 15759 N GLU A 979 -27.613 -30.746 22.348 1.00 86.41 N ATOM 15760 CA GLU A 979 -27.836 -32.135 21.902 1.00 86.41 C ATOM 15761 C GLU A 979 -26.526 -32.883 21.571 1.00 86.41 C ATOM 15762 O GLU A 979 -26.562 -33.999 21.054 1.00 86.41 O ATOM 15763 CB GLU A 979 -28.805 -32.193 20.703 1.00 86.41 C ATOM 15764 CG GLU A 979 -30.190 -31.582 20.949 1.00 86.41 C ATOM 15765 CD GLU A 979 -30.907 -32.223 22.142 1.00 86.41 C ATOM 15766 OE1 GLU A 979 -31.268 -31.500 23.093 1.00 86.41 O ATOM 15767 OE2 GLU A 979 -31.121 -33.458 22.165 1.00 86.41 O ATOM 15768 H GLU A 979 -27.789 -29.988 21.704 1.00 0.00 H ATOM 15769 HA GLU A 979 -28.279 -32.696 22.725 1.00 0.00 H ATOM 15770 1HB GLU A 979 -28.366 -31.669 19.854 1.00 0.00 H ATOM 15771 2HB GLU A 979 -28.955 -33.231 20.406 1.00 0.00 H ATOM 15772 1HG GLU A 979 -30.078 -30.514 21.132 1.00 0.00 H ATOM 15773 2HG GLU A 979 -30.795 -31.708 20.051 1.00 0.00 H ATOM 15774 N ASN A 980 -25.353 -32.275 21.807 1.00 87.05 N ATOM 15775 CA ASN A 980 -24.021 -32.783 21.437 1.00 87.05 C ATOM 15776 C ASN A 980 -23.823 -33.106 19.934 1.00 87.05 C ATOM 15777 O ASN A 980 -22.763 -33.607 19.540 1.00 87.05 O ATOM 15778 CB ASN A 980 -23.625 -33.947 22.374 1.00 87.05 C ATOM 15779 CG ASN A 980 -23.001 -33.467 23.667 1.00 87.05 C ATOM 15780 OD1 ASN A 980 -21.791 -33.577 23.856 1.00 87.05 O ATOM 15781 ND2 ASN A 980 -23.780 -32.930 24.577 1.00 87.05 N ATOM 15782 H ASN A 980 -25.426 -31.388 22.285 1.00 0.00 H ATOM 15783 HA ASN A 980 -23.298 -31.974 21.551 1.00 0.00 H ATOM 15784 1HB ASN A 980 -24.508 -34.542 22.609 1.00 0.00 H ATOM 15785 2HB ASN A 980 -22.916 -34.600 21.864 1.00 0.00 H ATOM 15786 1HD2 ASN A 980 -23.391 -32.606 25.440 1.00 0.00 H ATOM 15787 2HD2 ASN A 980 -24.761 -32.845 24.408 1.00 0.00 H ATOM 15788 N LYS A 981 -24.795 -32.771 19.071 1.00 88.99 N ATOM 15789 CA LYS A 981 -24.788 -33.040 17.623 1.00 88.99 C ATOM 15790 C LYS A 981 -23.644 -32.368 16.864 1.00 88.99 C ATOM 15791 O LYS A 981 -23.335 -32.800 15.759 1.00 88.99 O ATOM 15792 CB LYS A 981 -26.139 -32.657 17.001 1.00 88.99 C ATOM 15793 CG LYS A 981 -27.250 -33.626 17.422 1.00 88.99 C ATOM 15794 CD LYS A 981 -28.526 -33.372 16.613 1.00 88.99 C ATOM 15795 CE LYS A 981 -29.581 -34.410 17.007 1.00 88.99 C ATOM 15796 NZ LYS A 981 -30.751 -34.360 16.103 1.00 88.99 N ATOM 15797 H LYS A 981 -25.586 -32.294 19.480 1.00 0.00 H ATOM 15798 HA LYS A 981 -24.622 -34.107 17.470 1.00 0.00 H ATOM 15799 1HB LYS A 981 -26.408 -31.646 17.307 1.00 0.00 H ATOM 15800 2HB LYS A 981 -26.053 -32.659 15.914 1.00 0.00 H ATOM 15801 1HG LYS A 981 -26.919 -34.653 17.259 1.00 0.00 H ATOM 15802 2HG LYS A 981 -27.463 -33.496 18.482 1.00 0.00 H ATOM 15803 1HD LYS A 981 -28.893 -32.365 16.819 1.00 0.00 H ATOM 15804 2HD LYS A 981 -28.304 -33.449 15.549 1.00 0.00 H ATOM 15805 1HE LYS A 981 -29.143 -35.406 16.969 1.00 0.00 H ATOM 15806 2HE LYS A 981 -29.912 -34.222 18.029 1.00 0.00 H ATOM 15807 1HZ LYS A 981 -31.428 -35.054 16.388 1.00 0.00 H ATOM 15808 2HZ LYS A 981 -31.172 -33.442 16.146 1.00 0.00 H ATOM 15809 3HZ LYS A 981 -30.454 -34.549 15.156 1.00 0.00 H ATOM 15810 N ILE A 982 -22.950 -31.391 17.449 1.00 86.04 N ATOM 15811 CA ILE A 982 -21.717 -30.813 16.889 1.00 86.04 C ATOM 15812 C ILE A 982 -20.653 -31.884 16.571 1.00 86.04 C ATOM 15813 O ILE A 982 -19.890 -31.728 15.615 1.00 86.04 O ATOM 15814 CB ILE A 982 -21.183 -29.714 17.845 1.00 86.04 C ATOM 15815 CG1 ILE A 982 -20.155 -28.772 17.186 1.00 86.04 C ATOM 15816 CG2 ILE A 982 -20.583 -30.305 19.133 1.00 86.04 C ATOM 15817 CD1 ILE A 982 -20.752 -27.927 16.055 1.00 86.04 C ATOM 15818 H ILE A 982 -23.304 -31.039 18.326 1.00 0.00 H ATOM 15819 HA ILE A 982 -21.952 -30.365 15.925 1.00 0.00 H ATOM 15820 HB ILE A 982 -21.999 -29.049 18.126 1.00 0.00 H ATOM 15821 1HG1 ILE A 982 -19.740 -28.104 17.940 1.00 0.00 H ATOM 15822 2HG1 ILE A 982 -19.330 -29.360 16.782 1.00 0.00 H ATOM 15823 1HG2 ILE A 982 -20.223 -29.497 19.770 1.00 0.00 H ATOM 15824 2HG2 ILE A 982 -21.347 -30.871 19.664 1.00 0.00 H ATOM 15825 3HG2 ILE A 982 -19.753 -30.964 18.879 1.00 0.00 H ATOM 15826 1HD1 ILE A 982 -19.978 -27.286 15.633 1.00 0.00 H ATOM 15827 2HD1 ILE A 982 -21.144 -28.584 15.278 1.00 0.00 H ATOM 15828 3HD1 ILE A 982 -21.558 -27.310 16.449 1.00 0.00 H ATOM 15829 N LYS A 983 -20.654 -33.002 17.316 1.00 84.66 N ATOM 15830 CA LYS A 983 -19.758 -34.160 17.135 1.00 84.66 C ATOM 15831 C LYS A 983 -20.148 -35.072 15.958 1.00 84.66 C ATOM 15832 O LYS A 983 -19.351 -35.928 15.581 1.00 84.66 O ATOM 15833 CB LYS A 983 -19.704 -34.958 18.455 1.00 84.66 C ATOM 15834 CG LYS A 983 -19.046 -34.165 19.599 1.00 84.66 C ATOM 15835 CD LYS A 983 -19.268 -34.824 20.968 1.00 84.66 C ATOM 15836 CE LYS A 983 -18.607 -33.968 22.058 1.00 84.66 C ATOM 15837 NZ LYS A 983 -19.121 -34.291 23.414 1.00 84.66 N ATOM 15838 H LYS A 983 -21.339 -33.022 18.057 1.00 0.00 H ATOM 15839 HA LYS A 983 -18.761 -33.792 16.892 1.00 0.00 H ATOM 15840 1HB LYS A 983 -20.715 -35.234 18.755 1.00 0.00 H ATOM 15841 2HB LYS A 983 -19.144 -35.880 18.300 1.00 0.00 H ATOM 15842 1HG LYS A 983 -17.973 -34.091 19.421 1.00 0.00 H ATOM 15843 2HG LYS A 983 -19.461 -33.158 19.630 1.00 0.00 H ATOM 15844 1HD LYS A 983 -20.338 -34.913 21.160 1.00 0.00 H ATOM 15845 2HD LYS A 983 -18.833 -35.824 20.965 1.00 0.00 H ATOM 15846 1HE LYS A 983 -17.531 -34.131 22.046 1.00 0.00 H ATOM 15847 2HE LYS A 983 -18.795 -32.914 21.857 1.00 0.00 H ATOM 15848 1HZ LYS A 983 -18.661 -33.706 24.097 1.00 0.00 H ATOM 15849 2HZ LYS A 983 -20.117 -34.124 23.446 1.00 0.00 H ATOM 15850 3HZ LYS A 983 -18.936 -35.261 23.623 1.00 0.00 H ATOM 15851 N LEU A 984 -21.343 -34.911 15.381 1.00 87.64 N ATOM 15852 CA LEU A 984 -21.786 -35.656 14.198 1.00 87.64 C ATOM 15853 C LEU A 984 -21.170 -35.083 12.904 1.00 87.64 C ATOM 15854 O LEU A 984 -20.861 -33.883 12.848 1.00 87.64 O ATOM 15855 CB LEU A 984 -23.327 -35.651 14.095 1.00 87.64 C ATOM 15856 CG LEU A 984 -24.076 -36.315 15.264 1.00 87.64 C ATOM 15857 CD1 LEU A 984 -25.582 -36.162 15.053 1.00 87.64 C ATOM 15858 CD2 LEU A 984 -23.760 -37.808 15.387 1.00 87.64 C ATOM 15859 H LEU A 984 -21.965 -34.232 15.797 1.00 0.00 H ATOM 15860 HA LEU A 984 -21.449 -36.687 14.292 1.00 0.00 H ATOM 15861 1HB LEU A 984 -23.668 -34.620 14.026 1.00 0.00 H ATOM 15862 2HB LEU A 984 -23.616 -36.169 13.180 1.00 0.00 H ATOM 15863 HG LEU A 984 -23.791 -35.832 16.199 1.00 0.00 H ATOM 15864 1HD1 LEU A 984 -26.115 -36.631 15.881 1.00 0.00 H ATOM 15865 2HD1 LEU A 984 -25.838 -35.104 15.012 1.00 0.00 H ATOM 15866 3HD1 LEU A 984 -25.869 -36.643 14.119 1.00 0.00 H ATOM 15867 1HD2 LEU A 984 -24.313 -38.228 16.228 1.00 0.00 H ATOM 15868 2HD2 LEU A 984 -24.052 -38.318 14.469 1.00 0.00 H ATOM 15869 3HD2 LEU A 984 -22.691 -37.941 15.552 1.00 0.00 H ATOM 15870 N PRO A 985 -21.040 -35.904 11.839 1.00 85.63 N ATOM 15871 CA PRO A 985 -20.750 -35.427 10.487 1.00 85.63 C ATOM 15872 C PRO A 985 -21.720 -34.318 10.066 1.00 85.63 C ATOM 15873 O PRO A 985 -22.900 -34.359 10.409 1.00 85.63 O ATOM 15874 CB PRO A 985 -20.886 -36.648 9.569 1.00 85.63 C ATOM 15875 CG PRO A 985 -20.650 -37.830 10.505 1.00 85.63 C ATOM 15876 CD PRO A 985 -21.258 -37.345 11.817 1.00 85.63 C ATOM 15877 HA PRO A 985 -19.717 -35.051 10.450 1.00 0.00 H ATOM 15878 1HB PRO A 985 -21.882 -36.659 9.102 1.00 0.00 H ATOM 15879 2HB PRO A 985 -20.150 -36.589 8.753 1.00 0.00 H ATOM 15880 1HG PRO A 985 -21.133 -38.734 10.105 1.00 0.00 H ATOM 15881 2HG PRO A 985 -19.574 -38.050 10.575 1.00 0.00 H ATOM 15882 1HD PRO A 985 -22.335 -37.573 11.828 1.00 0.00 H ATOM 15883 2HD PRO A 985 -20.749 -37.834 12.660 1.00 0.00 H ATOM 15884 N ARG A 986 -21.240 -33.329 9.305 1.00 87.85 N ATOM 15885 CA ARG A 986 -21.990 -32.090 9.032 1.00 87.85 C ATOM 15886 C ARG A 986 -23.348 -32.309 8.354 1.00 87.85 C ATOM 15887 O ARG A 986 -24.334 -31.787 8.866 1.00 87.85 O ATOM 15888 CB ARG A 986 -21.092 -31.121 8.263 1.00 87.85 C ATOM 15889 CG ARG A 986 -20.179 -30.355 9.226 1.00 87.85 C ATOM 15890 CD ARG A 986 -19.124 -29.562 8.457 1.00 87.85 C ATOM 15891 NE ARG A 986 -18.388 -28.644 9.344 1.00 87.85 N ATOM 15892 CZ ARG A 986 -18.789 -27.431 9.677 1.00 87.85 C ATOM 15893 NH1 ARG A 986 -19.886 -26.907 9.220 1.00 87.85 N ATOM 15894 NH2 ARG A 986 -18.102 -26.715 10.517 1.00 87.85 N ATOM 15895 H ARG A 986 -20.321 -33.446 8.904 1.00 0.00 H ATOM 15896 HA ARG A 986 -22.274 -31.640 9.984 1.00 0.00 H ATOM 15897 1HB ARG A 986 -20.490 -31.676 7.544 1.00 0.00 H ATOM 15898 2HB ARG A 986 -21.709 -30.420 7.701 1.00 0.00 H ATOM 15899 1HG ARG A 986 -20.776 -29.663 9.820 1.00 0.00 H ATOM 15900 2HG ARG A 986 -19.675 -31.060 9.888 1.00 0.00 H ATOM 15901 1HD ARG A 986 -18.411 -30.250 8.003 1.00 0.00 H ATOM 15902 2HD ARG A 986 -19.608 -28.975 7.677 1.00 0.00 H ATOM 15903 HE ARG A 986 -17.509 -28.964 9.728 1.00 0.00 H ATOM 15904 1HH1 ARG A 986 -20.469 -27.433 8.584 1.00 0.00 H ATOM 15905 2HH1 ARG A 986 -20.157 -25.976 9.500 1.00 0.00 H ATOM 15906 1HH2 ARG A 986 -17.253 -27.086 10.921 1.00 0.00 H ATOM 15907 2HH2 ARG A 986 -18.416 -25.789 10.765 1.00 0.00 H ATOM 15908 N GLY A 987 -23.427 -33.166 7.336 1.00 84.07 N ATOM 15909 CA GLY A 987 -24.696 -33.581 6.712 1.00 84.07 C ATOM 15910 C GLY A 987 -25.670 -34.354 7.620 1.00 84.07 C ATOM 15911 O GLY A 987 -26.815 -34.559 7.245 1.00 84.07 O ATOM 15912 H GLY A 987 -22.559 -33.544 6.984 1.00 0.00 H ATOM 15913 1HA GLY A 987 -25.226 -32.702 6.345 1.00 0.00 H ATOM 15914 2HA GLY A 987 -24.488 -34.213 5.850 1.00 0.00 H ATOM 15915 N GLN A 988 -25.258 -34.762 8.828 1.00 89.17 N ATOM 15916 CA GLN A 988 -26.108 -35.445 9.821 1.00 89.17 C ATOM 15917 C GLN A 988 -26.477 -34.548 11.020 1.00 89.17 C ATOM 15918 O GLN A 988 -27.130 -34.999 11.964 1.00 89.17 O ATOM 15919 CB GLN A 988 -25.422 -36.744 10.280 1.00 89.17 C ATOM 15920 CG GLN A 988 -25.251 -37.748 9.131 1.00 89.17 C ATOM 15921 CD GLN A 988 -24.573 -39.047 9.560 1.00 89.17 C ATOM 15922 OE1 GLN A 988 -24.057 -39.206 10.656 1.00 89.17 O ATOM 15923 NE2 GLN A 988 -24.521 -40.029 8.690 1.00 89.17 N ATOM 15924 H GLN A 988 -24.291 -34.578 9.052 1.00 0.00 H ATOM 15925 HA GLN A 988 -27.060 -35.693 9.351 1.00 0.00 H ATOM 15926 1HB GLN A 988 -24.441 -36.510 10.696 1.00 0.00 H ATOM 15927 2HB GLN A 988 -26.010 -37.206 11.072 1.00 0.00 H ATOM 15928 1HG GLN A 988 -26.234 -38.000 8.734 1.00 0.00 H ATOM 15929 2HG GLN A 988 -24.639 -37.294 8.353 1.00 0.00 H ATOM 15930 1HE2 GLN A 988 -24.084 -40.895 8.938 1.00 0.00 H ATOM 15931 2HE2 GLN A 988 -24.918 -39.913 7.780 1.00 0.00 H ATOM 15932 N ARG A 989 -26.058 -33.276 11.016 1.00 90.52 N ATOM 15933 CA ARG A 989 -26.310 -32.325 12.114 1.00 90.52 C ATOM 15934 C ARG A 989 -27.764 -31.841 12.178 1.00 90.52 C ATOM 15935 O ARG A 989 -28.282 -31.623 13.274 1.00 90.52 O ATOM 15936 CB ARG A 989 -25.340 -31.146 11.969 1.00 90.52 C ATOM 15937 CG ARG A 989 -23.920 -31.519 12.415 1.00 90.52 C ATOM 15938 CD ARG A 989 -22.999 -30.308 12.276 1.00 90.52 C ATOM 15939 NE ARG A 989 -21.633 -30.591 12.753 1.00 90.52 N ATOM 15940 CZ ARG A 989 -20.664 -29.696 12.834 1.00 90.52 C ATOM 15941 NH1 ARG A 989 -20.806 -28.482 12.370 1.00 90.52 N ATOM 15942 NH2 ARG A 989 -19.541 -30.003 13.417 1.00 90.52 N ATOM 15943 H ARG A 989 -25.542 -32.965 10.205 1.00 0.00 H ATOM 15944 HA ARG A 989 -26.128 -32.834 13.061 1.00 0.00 H ATOM 15945 1HB ARG A 989 -25.316 -30.820 10.930 1.00 0.00 H ATOM 15946 2HB ARG A 989 -25.695 -30.307 12.567 1.00 0.00 H ATOM 15947 1HG ARG A 989 -23.938 -31.840 13.457 1.00 0.00 H ATOM 15948 2HG ARG A 989 -23.544 -32.331 11.791 1.00 0.00 H ATOM 15949 1HD ARG A 989 -22.937 -30.017 11.228 1.00 0.00 H ATOM 15950 2HD ARG A 989 -23.397 -29.479 12.860 1.00 0.00 H ATOM 15951 HE ARG A 989 -21.421 -31.537 13.040 1.00 0.00 H ATOM 15952 1HH1 ARG A 989 -21.676 -28.206 11.936 1.00 0.00 H ATOM 15953 2HH1 ARG A 989 -20.048 -27.820 12.446 1.00 0.00 H ATOM 15954 1HH2 ARG A 989 -19.411 -30.926 13.807 1.00 0.00 H ATOM 15955 2HH2 ARG A 989 -18.801 -29.320 13.478 1.00 0.00 H ATOM 15956 N PHE A 990 -28.419 -31.715 11.025 1.00 91.52 N ATOM 15957 CA PHE A 990 -29.799 -31.243 10.858 1.00 91.52 C ATOM 15958 C PHE A 990 -30.585 -32.206 9.949 1.00 91.52 C ATOM 15959 O PHE A 990 -29.963 -32.865 9.117 1.00 91.52 O ATOM 15960 CB PHE A 990 -29.785 -29.825 10.267 1.00 91.52 C ATOM 15961 CG PHE A 990 -29.112 -28.790 11.149 1.00 91.52 C ATOM 15962 CD1 PHE A 990 -29.838 -28.144 12.166 1.00 91.52 C ATOM 15963 CD2 PHE A 990 -27.750 -28.487 10.960 1.00 91.52 C ATOM 15964 CE1 PHE A 990 -29.197 -27.218 13.009 1.00 91.52 C ATOM 15965 CE2 PHE A 990 -27.111 -27.560 11.800 1.00 91.52 C ATOM 15966 CZ PHE A 990 -27.831 -26.935 12.834 1.00 91.52 C ATOM 15967 H PHE A 990 -27.887 -31.978 10.207 1.00 0.00 H ATOM 15968 HA PHE A 990 -30.277 -31.218 11.838 1.00 0.00 H ATOM 15969 1HB PHE A 990 -29.270 -29.836 9.308 1.00 0.00 H ATOM 15970 2HB PHE A 990 -30.808 -29.497 10.085 1.00 0.00 H ATOM 15971 HD1 PHE A 990 -30.897 -28.371 12.291 1.00 0.00 H ATOM 15972 HD2 PHE A 990 -27.191 -28.971 10.159 1.00 0.00 H ATOM 15973 HE1 PHE A 990 -29.760 -26.721 13.798 1.00 0.00 H ATOM 15974 HE2 PHE A 990 -26.058 -27.323 11.650 1.00 0.00 H ATOM 15975 HZ PHE A 990 -27.331 -26.230 13.496 1.00 0.00 H ATOM 15976 N PRO A 991 -31.920 -32.309 10.080 1.00 89.24 N ATOM 15977 CA PRO A 991 -32.730 -33.164 9.210 1.00 89.24 C ATOM 15978 C PRO A 991 -32.820 -32.607 7.780 1.00 89.24 C ATOM 15979 O PRO A 991 -32.734 -31.397 7.562 1.00 89.24 O ATOM 15980 CB PRO A 991 -34.105 -33.222 9.883 1.00 89.24 C ATOM 15981 CG PRO A 991 -34.211 -31.857 10.565 1.00 89.24 C ATOM 15982 CD PRO A 991 -32.776 -31.596 11.022 1.00 89.24 C ATOM 15983 HA PRO A 991 -32.285 -34.169 9.173 1.00 0.00 H ATOM 15984 1HB PRO A 991 -34.886 -33.396 9.129 1.00 0.00 H ATOM 15985 2HB PRO A 991 -34.144 -34.067 10.587 1.00 0.00 H ATOM 15986 1HG PRO A 991 -34.588 -31.106 9.856 1.00 0.00 H ATOM 15987 2HG PRO A 991 -34.933 -31.902 11.394 1.00 0.00 H ATOM 15988 1HD PRO A 991 -32.570 -30.516 10.985 1.00 0.00 H ATOM 15989 2HD PRO A 991 -32.640 -31.981 12.043 1.00 0.00 H ATOM 15990 N GLU A 992 -33.055 -33.477 6.795 1.00 88.49 N ATOM 15991 CA GLU A 992 -33.250 -33.079 5.389 1.00 88.49 C ATOM 15992 C GLU A 992 -34.446 -32.126 5.200 1.00 88.49 C ATOM 15993 O GLU A 992 -34.412 -31.273 4.315 1.00 88.49 O ATOM 15994 CB GLU A 992 -33.450 -34.322 4.511 1.00 88.49 C ATOM 15995 CG GLU A 992 -32.183 -35.189 4.407 1.00 88.49 C ATOM 15996 CD GLU A 992 -32.376 -36.434 3.524 1.00 88.49 C ATOM 15997 OE1 GLU A 992 -31.404 -37.216 3.423 1.00 88.49 O ATOM 15998 OE2 GLU A 992 -33.494 -36.618 2.989 1.00 88.49 O ATOM 15999 H GLU A 992 -33.099 -34.456 7.039 1.00 0.00 H ATOM 16000 HA GLU A 992 -32.358 -32.550 5.052 1.00 0.00 H ATOM 16001 1HB GLU A 992 -34.257 -34.931 4.921 1.00 0.00 H ATOM 16002 2HB GLU A 992 -33.748 -34.016 3.508 1.00 0.00 H ATOM 16003 1HG GLU A 992 -31.376 -34.585 3.991 1.00 0.00 H ATOM 16004 2HG GLU A 992 -31.887 -35.502 5.407 1.00 0.00 H ATOM 16005 N THR A 993 -35.473 -32.202 6.058 1.00 90.04 N ATOM 16006 CA THR A 993 -36.616 -31.269 6.069 1.00 90.04 C ATOM 16007 C THR A 993 -36.154 -29.818 6.186 1.00 90.04 C ATOM 16008 O THR A 993 -36.505 -28.986 5.350 1.00 90.04 O ATOM 16009 CB THR A 993 -37.582 -31.579 7.228 1.00 90.04 C ATOM 16010 OG1 THR A 993 -36.888 -31.643 8.454 1.00 90.04 O ATOM 16011 CG2 THR A 993 -38.270 -32.931 7.026 1.00 90.04 C ATOM 16012 H THR A 993 -35.444 -32.954 6.732 1.00 0.00 H ATOM 16013 HA THR A 993 -37.162 -31.379 5.132 1.00 0.00 H ATOM 16014 HB THR A 993 -38.343 -30.802 7.284 1.00 0.00 H ATOM 16015 HG1 THR A 993 -35.954 -31.479 8.301 1.00 0.00 H ATOM 16016 1HG2 THR A 993 -38.946 -33.123 7.859 1.00 0.00 H ATOM 16017 2HG2 THR A 993 -38.836 -32.916 6.095 1.00 0.00 H ATOM 16018 3HG2 THR A 993 -37.519 -33.718 6.980 1.00 0.00 H ATOM 16019 N TYR A 994 -35.272 -29.531 7.144 1.00 92.48 N ATOM 16020 CA TYR A 994 -34.753 -28.187 7.375 1.00 92.48 C ATOM 16021 C TYR A 994 -33.901 -27.667 6.204 1.00 92.48 C ATOM 16022 O TYR A 994 -33.928 -26.476 5.897 1.00 92.48 O ATOM 16023 CB TYR A 994 -33.973 -28.177 8.697 1.00 92.48 C ATOM 16024 CG TYR A 994 -33.452 -26.808 9.088 1.00 92.48 C ATOM 16025 CD1 TYR A 994 -32.086 -26.618 9.373 1.00 92.48 C ATOM 16026 CD2 TYR A 994 -34.337 -25.714 9.135 1.00 92.48 C ATOM 16027 CE1 TYR A 994 -31.606 -25.340 9.716 1.00 92.48 C ATOM 16028 CE2 TYR A 994 -33.862 -24.433 9.465 1.00 92.48 C ATOM 16029 CZ TYR A 994 -32.498 -24.247 9.755 1.00 92.48 C ATOM 16030 OH TYR A 994 -32.054 -23.008 10.074 1.00 92.48 O ATOM 16031 H TYR A 994 -34.955 -30.288 7.732 1.00 0.00 H ATOM 16032 HA TYR A 994 -35.595 -27.498 7.445 1.00 0.00 H ATOM 16033 1HB TYR A 994 -34.616 -28.540 9.501 1.00 0.00 H ATOM 16034 2HB TYR A 994 -33.125 -28.857 8.624 1.00 0.00 H ATOM 16035 HD1 TYR A 994 -31.398 -27.463 9.330 1.00 0.00 H ATOM 16036 HD2 TYR A 994 -35.395 -25.859 8.917 1.00 0.00 H ATOM 16037 HE1 TYR A 994 -30.549 -25.197 9.936 1.00 0.00 H ATOM 16038 HE2 TYR A 994 -34.550 -23.588 9.495 1.00 0.00 H ATOM 16039 HH TYR A 994 -32.789 -22.391 10.053 1.00 0.00 H ATOM 16040 N HIS A 995 -33.209 -28.554 5.481 1.00 92.60 N ATOM 16041 CA HIS A 995 -32.482 -28.184 4.262 1.00 92.60 C ATOM 16042 C HIS A 995 -33.458 -27.721 3.157 1.00 92.60 C ATOM 16043 O HIS A 995 -33.257 -26.668 2.550 1.00 92.60 O ATOM 16044 CB HIS A 995 -31.589 -29.353 3.809 1.00 92.60 C ATOM 16045 CG HIS A 995 -30.499 -29.738 4.791 1.00 92.60 C ATOM 16046 ND1 HIS A 995 -30.636 -30.475 5.947 1.00 92.60 N ATOM 16047 CD2 HIS A 995 -29.160 -29.496 4.647 1.00 92.60 C ATOM 16048 CE1 HIS A 995 -29.415 -30.680 6.466 1.00 92.60 C ATOM 16049 NE2 HIS A 995 -28.480 -30.065 5.731 1.00 92.60 N ATOM 16050 H HIS A 995 -33.190 -29.514 5.793 1.00 0.00 H ATOM 16051 HA HIS A 995 -31.846 -27.323 4.465 1.00 0.00 H ATOM 16052 1HB HIS A 995 -32.205 -30.235 3.636 1.00 0.00 H ATOM 16053 2HB HIS A 995 -31.108 -29.099 2.865 1.00 0.00 H ATOM 16054 HD2 HIS A 995 -28.717 -28.915 3.838 1.00 0.00 H ATOM 16055 HE1 HIS A 995 -29.193 -31.263 7.360 1.00 0.00 H ATOM 16056 HE2 HIS A 995 -27.492 -30.034 5.938 1.00 0.00 H ATOM 16057 N HIS A 996 -34.579 -28.428 2.961 1.00 93.94 N ATOM 16058 CA HIS A 996 -35.637 -28.007 2.027 1.00 93.94 C ATOM 16059 C HIS A 996 -36.312 -26.687 2.450 1.00 93.94 C ATOM 16060 O HIS A 996 -36.671 -25.877 1.589 1.00 93.94 O ATOM 16061 CB HIS A 996 -36.688 -29.115 1.885 1.00 93.94 C ATOM 16062 CG HIS A 996 -36.195 -30.353 1.179 1.00 93.94 C ATOM 16063 ND1 HIS A 996 -35.500 -31.400 1.740 1.00 93.94 N ATOM 16064 CD2 HIS A 996 -36.393 -30.668 -0.138 1.00 93.94 C ATOM 16065 CE1 HIS A 996 -35.287 -32.324 0.789 1.00 93.94 C ATOM 16066 NE2 HIS A 996 -35.819 -31.920 -0.377 1.00 93.94 N ATOM 16067 H HIS A 996 -34.695 -29.286 3.480 1.00 0.00 H ATOM 16068 HA HIS A 996 -35.202 -27.819 1.046 1.00 0.00 H ATOM 16069 1HB HIS A 996 -37.040 -29.412 2.874 1.00 0.00 H ATOM 16070 2HB HIS A 996 -37.546 -28.734 1.333 1.00 0.00 H ATOM 16071 HD2 HIS A 996 -36.914 -30.046 -0.865 1.00 0.00 H ATOM 16072 HE1 HIS A 996 -34.761 -33.268 0.924 1.00 0.00 H ATOM 16073 HE2 HIS A 996 -35.799 -32.435 -1.245 1.00 0.00 H ATOM 16074 N VAL A 997 -36.450 -26.435 3.759 1.00 94.08 N ATOM 16075 CA VAL A 997 -36.939 -25.153 4.296 1.00 94.08 C ATOM 16076 C VAL A 997 -35.962 -24.020 3.965 1.00 94.08 C ATOM 16077 O VAL A 997 -36.375 -23.028 3.370 1.00 94.08 O ATOM 16078 CB VAL A 997 -37.233 -25.247 5.810 1.00 94.08 C ATOM 16079 CG1 VAL A 997 -37.592 -23.892 6.427 1.00 94.08 C ATOM 16080 CG2 VAL A 997 -38.414 -26.186 6.087 1.00 94.08 C ATOM 16081 H VAL A 997 -36.202 -27.174 4.401 1.00 0.00 H ATOM 16082 HA VAL A 997 -37.868 -24.896 3.785 1.00 0.00 H ATOM 16083 HB VAL A 997 -36.349 -25.631 6.319 1.00 0.00 H ATOM 16084 1HG1 VAL A 997 -37.789 -24.018 7.492 1.00 0.00 H ATOM 16085 2HG1 VAL A 997 -36.763 -23.199 6.291 1.00 0.00 H ATOM 16086 3HG1 VAL A 997 -38.482 -23.495 5.939 1.00 0.00 H ATOM 16087 1HG2 VAL A 997 -38.597 -26.233 7.160 1.00 0.00 H ATOM 16088 2HG2 VAL A 997 -39.304 -25.810 5.583 1.00 0.00 H ATOM 16089 3HG2 VAL A 997 -38.180 -27.184 5.715 1.00 0.00 H ATOM 16090 N LEU A 998 -34.663 -24.156 4.255 1.00 94.50 N ATOM 16091 CA LEU A 998 -33.684 -23.101 3.952 1.00 94.50 C ATOM 16092 C LEU A 998 -33.573 -22.795 2.449 1.00 94.50 C ATOM 16093 O LEU A 998 -33.507 -21.625 2.068 1.00 94.50 O ATOM 16094 CB LEU A 998 -32.311 -23.466 4.543 1.00 94.50 C ATOM 16095 CG LEU A 998 -32.222 -23.396 6.079 1.00 94.50 C ATOM 16096 CD1 LEU A 998 -30.769 -23.644 6.482 1.00 94.50 C ATOM 16097 CD2 LEU A 998 -32.655 -22.036 6.634 1.00 94.50 C ATOM 16098 H LEU A 998 -34.348 -25.009 4.696 1.00 0.00 H ATOM 16099 HA LEU A 998 -34.026 -22.172 4.406 1.00 0.00 H ATOM 16100 1HB LEU A 998 -32.059 -24.480 4.236 1.00 0.00 H ATOM 16101 2HB LEU A 998 -31.564 -22.787 4.130 1.00 0.00 H ATOM 16102 HG LEU A 998 -32.870 -24.156 6.516 1.00 0.00 H ATOM 16103 1HD1 LEU A 998 -30.681 -23.600 7.568 1.00 0.00 H ATOM 16104 2HD1 LEU A 998 -30.458 -24.629 6.134 1.00 0.00 H ATOM 16105 3HD1 LEU A 998 -30.132 -22.882 6.035 1.00 0.00 H ATOM 16106 1HD2 LEU A 998 -32.573 -22.044 7.721 1.00 0.00 H ATOM 16107 2HD2 LEU A 998 -32.012 -21.255 6.227 1.00 0.00 H ATOM 16108 3HD2 LEU A 998 -33.689 -21.839 6.349 1.00 0.00 H ATOM 16109 N HIS A 999 -33.643 -23.815 1.589 1.00 95.12 N ATOM 16110 CA HIS A 999 -33.726 -23.626 0.134 1.00 95.12 C ATOM 16111 C HIS A 999 -35.000 -22.867 -0.274 1.00 95.12 C ATOM 16112 O HIS A 999 -34.955 -21.891 -1.025 1.00 95.12 O ATOM 16113 CB HIS A 999 -33.654 -25.001 -0.542 1.00 95.12 C ATOM 16114 CG HIS A 999 -33.529 -24.908 -2.038 1.00 95.12 C ATOM 16115 ND1 HIS A 999 -34.496 -25.291 -2.971 1.00 95.12 N ATOM 16116 CD2 HIS A 999 -32.437 -24.441 -2.700 1.00 95.12 C ATOM 16117 CE1 HIS A 999 -33.938 -25.064 -4.172 1.00 95.12 C ATOM 16118 NE2 HIS A 999 -32.710 -24.541 -4.037 1.00 95.12 N ATOM 16119 H HIS A 999 -33.637 -24.753 1.964 1.00 0.00 H ATOM 16120 HA HIS A 999 -32.886 -23.019 -0.203 1.00 0.00 H ATOM 16121 1HB HIS A 999 -32.798 -25.553 -0.153 1.00 0.00 H ATOM 16122 2HB HIS A 999 -34.550 -25.572 -0.301 1.00 0.00 H ATOM 16123 HD2 HIS A 999 -31.519 -24.056 -2.254 1.00 0.00 H ATOM 16124 HE1 HIS A 999 -34.400 -25.268 -5.138 1.00 0.00 H ATOM 16125 HE2 HIS A 999 -32.097 -24.269 -4.792 1.00 0.00 H ATOM 16126 N SER A1000 -36.141 -23.238 0.311 1.00 95.28 N ATOM 16127 CA SER A1000 -37.431 -22.584 0.066 1.00 95.28 C ATOM 16128 C SER A1000 -37.498 -21.130 0.551 1.00 95.28 C ATOM 16129 O SER A1000 -38.283 -20.361 -0.018 1.00 95.28 O ATOM 16130 CB SER A1000 -38.548 -23.384 0.734 1.00 95.28 C ATOM 16131 OG SER A1000 -38.694 -24.636 0.106 1.00 95.28 O ATOM 16132 H SER A1000 -36.098 -24.015 0.955 1.00 0.00 H ATOM 16133 HA SER A1000 -37.607 -22.558 -1.010 1.00 0.00 H ATOM 16134 1HB SER A1000 -38.316 -23.521 1.790 1.00 0.00 H ATOM 16135 2HB SER A1000 -39.481 -22.825 0.674 1.00 0.00 H ATOM 16136 HG SER A1000 -38.037 -24.659 -0.594 1.00 0.00 H ATOM 16137 N LEU A1001 -36.704 -20.763 1.568 1.00 94.86 N ATOM 16138 CA LEU A1001 -36.528 -19.398 2.078 1.00 94.86 C ATOM 16139 C LEU A1001 -35.634 -18.565 1.158 1.00 94.86 C ATOM 16140 O LEU A1001 -36.008 -17.447 0.806 1.00 94.86 O ATOM 16141 CB LEU A1001 -35.987 -19.460 3.523 1.00 94.86 C ATOM 16142 CG LEU A1001 -35.731 -18.091 4.188 1.00 94.86 C ATOM 16143 CD1 LEU A1001 -36.988 -17.222 4.267 1.00 94.86 C ATOM 16144 CD2 LEU A1001 -35.217 -18.297 5.612 1.00 94.86 C ATOM 16145 H LEU A1001 -36.194 -21.520 2.001 1.00 0.00 H ATOM 16146 HA LEU A1001 -37.498 -18.901 2.079 1.00 0.00 H ATOM 16147 1HB LEU A1001 -36.702 -20.004 4.139 1.00 0.00 H ATOM 16148 2HB LEU A1001 -35.048 -20.013 3.519 1.00 0.00 H ATOM 16149 HG LEU A1001 -34.987 -17.540 3.611 1.00 0.00 H ATOM 16150 1HD1 LEU A1001 -36.744 -16.272 4.744 1.00 0.00 H ATOM 16151 2HD1 LEU A1001 -37.366 -17.036 3.262 1.00 0.00 H ATOM 16152 3HD1 LEU A1001 -37.750 -17.736 4.852 1.00 0.00 H ATOM 16153 1HD2 LEU A1001 -35.037 -17.328 6.078 1.00 0.00 H ATOM 16154 2HD2 LEU A1001 -35.960 -18.846 6.191 1.00 0.00 H ATOM 16155 3HD2 LEU A1001 -34.287 -18.865 5.584 1.00 0.00 H ATOM 16156 N LEU A1002 -34.517 -19.122 0.685 1.00 94.48 N ATOM 16157 CA LEU A1002 -33.673 -18.474 -0.320 1.00 94.48 C ATOM 16158 C LEU A1002 -34.479 -18.117 -1.582 1.00 94.48 C ATOM 16159 O LEU A1002 -34.489 -16.964 -2.014 1.00 94.48 O ATOM 16160 CB LEU A1002 -32.503 -19.412 -0.656 1.00 94.48 C ATOM 16161 CG LEU A1002 -31.590 -18.842 -1.751 1.00 94.48 C ATOM 16162 CD1 LEU A1002 -30.807 -17.639 -1.234 1.00 94.48 C ATOM 16163 CD2 LEU A1002 -30.625 -19.909 -2.233 1.00 94.48 C ATOM 16164 H LEU A1002 -34.249 -20.028 1.041 1.00 0.00 H ATOM 16165 HA LEU A1002 -33.287 -17.545 0.099 1.00 0.00 H ATOM 16166 1HB LEU A1002 -31.921 -19.578 0.249 1.00 0.00 H ATOM 16167 2HB LEU A1002 -32.908 -20.369 -0.984 1.00 0.00 H ATOM 16168 HG LEU A1002 -32.197 -18.503 -2.591 1.00 0.00 H ATOM 16169 1HD1 LEU A1002 -30.168 -17.252 -2.027 1.00 0.00 H ATOM 16170 2HD1 LEU A1002 -31.502 -16.861 -0.917 1.00 0.00 H ATOM 16171 3HD1 LEU A1002 -30.192 -17.942 -0.388 1.00 0.00 H ATOM 16172 1HD2 LEU A1002 -29.983 -19.494 -3.010 1.00 0.00 H ATOM 16173 2HD2 LEU A1002 -30.012 -20.248 -1.398 1.00 0.00 H ATOM 16174 3HD2 LEU A1002 -31.186 -20.751 -2.637 1.00 0.00 H ATOM 16175 N LEU A1003 -35.221 -19.089 -2.124 1.00 94.41 N ATOM 16176 CA LEU A1003 -36.087 -18.893 -3.291 1.00 94.41 C ATOM 16177 C LEU A1003 -37.238 -17.902 -3.040 1.00 94.41 C ATOM 16178 O LEU A1003 -37.802 -17.375 -3.996 1.00 94.41 O ATOM 16179 CB LEU A1003 -36.651 -20.255 -3.736 1.00 94.41 C ATOM 16180 CG LEU A1003 -35.632 -21.248 -4.328 1.00 94.41 C ATOM 16181 CD1 LEU A1003 -36.378 -22.536 -4.681 1.00 94.41 C ATOM 16182 CD2 LEU A1003 -34.963 -20.724 -5.599 1.00 94.41 C ATOM 16183 H LEU A1003 -35.171 -20.003 -1.696 1.00 0.00 H ATOM 16184 HA LEU A1003 -35.490 -18.469 -4.098 1.00 0.00 H ATOM 16185 1HB LEU A1003 -37.117 -20.735 -2.877 1.00 0.00 H ATOM 16186 2HB LEU A1003 -37.419 -20.083 -4.491 1.00 0.00 H ATOM 16187 HG LEU A1003 -34.848 -21.444 -3.596 1.00 0.00 H ATOM 16188 1HD1 LEU A1003 -35.678 -23.257 -5.103 1.00 0.00 H ATOM 16189 2HD1 LEU A1003 -36.830 -22.953 -3.782 1.00 0.00 H ATOM 16190 3HD1 LEU A1003 -37.156 -22.316 -5.411 1.00 0.00 H ATOM 16191 1HD2 LEU A1003 -34.255 -21.465 -5.970 1.00 0.00 H ATOM 16192 2HD2 LEU A1003 -35.723 -20.535 -6.359 1.00 0.00 H ATOM 16193 3HD2 LEU A1003 -34.435 -19.797 -5.377 1.00 0.00 H ATOM 16194 N ALA A1004 -37.603 -17.641 -1.778 1.00 93.55 N ATOM 16195 CA ALA A1004 -38.550 -16.584 -1.425 1.00 93.55 C ATOM 16196 C ALA A1004 -37.903 -15.190 -1.481 1.00 93.55 C ATOM 16197 O ALA A1004 -38.560 -14.234 -1.871 1.00 93.55 O ATOM 16198 CB ALA A1004 -39.121 -16.861 -0.026 1.00 93.55 C ATOM 16199 H ALA A1004 -37.200 -18.206 -1.045 1.00 0.00 H ATOM 16200 HA ALA A1004 -39.359 -16.596 -2.155 1.00 0.00 H ATOM 16201 1HB ALA A1004 -39.827 -16.075 0.241 1.00 0.00 H ATOM 16202 2HB ALA A1004 -39.632 -17.824 -0.026 1.00 0.00 H ATOM 16203 3HB ALA A1004 -38.310 -16.881 0.700 1.00 0.00 H ATOM 16204 N ILE A1005 -36.624 -15.072 -1.104 1.00 94.59 N ATOM 16205 CA ILE A1005 -35.911 -13.793 -0.979 1.00 94.59 C ATOM 16206 C ILE A1005 -35.387 -13.280 -2.325 1.00 94.59 C ATOM 16207 O ILE A1005 -35.467 -12.076 -2.568 1.00 94.59 O ATOM 16208 CB ILE A1005 -34.796 -13.919 0.088 1.00 94.59 C ATOM 16209 CG1 ILE A1005 -35.450 -14.095 1.479 1.00 94.59 C ATOM 16210 CG2 ILE A1005 -33.863 -12.692 0.089 1.00 94.59 C ATOM 16211 CD1 ILE A1005 -34.471 -14.524 2.576 1.00 94.59 C ATOM 16212 H ILE A1005 -36.134 -15.931 -0.897 1.00 0.00 H ATOM 16213 HA ILE A1005 -36.621 -13.031 -0.661 1.00 0.00 H ATOM 16214 HB ILE A1005 -34.195 -14.804 -0.116 1.00 0.00 H ATOM 16215 1HG1 ILE A1005 -35.913 -13.157 1.785 1.00 0.00 H ATOM 16216 2HG1 ILE A1005 -36.240 -14.844 1.418 1.00 0.00 H ATOM 16217 1HG2 ILE A1005 -33.096 -12.819 0.853 1.00 0.00 H ATOM 16218 2HG2 ILE A1005 -33.391 -12.593 -0.887 1.00 0.00 H ATOM 16219 3HG2 ILE A1005 -34.443 -11.794 0.305 1.00 0.00 H ATOM 16220 1HD1 ILE A1005 -35.005 -14.627 3.521 1.00 0.00 H ATOM 16221 2HD1 ILE A1005 -34.021 -15.480 2.308 1.00 0.00 H ATOM 16222 3HD1 ILE A1005 -33.690 -13.772 2.681 1.00 0.00 H ATOM 16223 N ILE A1006 -34.899 -14.160 -3.214 1.00 93.68 N ATOM 16224 CA ILE A1006 -34.279 -13.768 -4.499 1.00 93.68 C ATOM 16225 C ILE A1006 -35.108 -12.718 -5.277 1.00 93.68 C ATOM 16226 O ILE A1006 -34.540 -11.676 -5.604 1.00 93.68 O ATOM 16227 CB ILE A1006 -33.904 -15.017 -5.344 1.00 93.68 C ATOM 16228 CG1 ILE A1006 -32.671 -15.716 -4.726 1.00 93.68 C ATOM 16229 CG2 ILE A1006 -33.609 -14.658 -6.815 1.00 93.68 C ATOM 16230 CD1 ILE A1006 -32.431 -17.137 -5.251 1.00 93.68 C ATOM 16231 H ILE A1006 -34.965 -15.140 -2.979 1.00 0.00 H ATOM 16232 HA ILE A1006 -33.367 -13.211 -4.287 1.00 0.00 H ATOM 16233 HB ILE A1006 -34.729 -15.728 -5.328 1.00 0.00 H ATOM 16234 1HG1 ILE A1006 -31.779 -15.125 -4.928 1.00 0.00 H ATOM 16235 2HG1 ILE A1006 -32.788 -15.771 -3.644 1.00 0.00 H ATOM 16236 1HG2 ILE A1006 -33.351 -15.562 -7.365 1.00 0.00 H ATOM 16237 2HG2 ILE A1006 -34.491 -14.200 -7.261 1.00 0.00 H ATOM 16238 3HG2 ILE A1006 -32.775 -13.956 -6.858 1.00 0.00 H ATOM 16239 1HD1 ILE A1006 -31.549 -17.559 -4.769 1.00 0.00 H ATOM 16240 2HD1 ILE A1006 -33.299 -17.759 -5.029 1.00 0.00 H ATOM 16241 3HD1 ILE A1006 -32.274 -17.105 -6.329 1.00 0.00 H ATOM 16242 N PRO A1007 -36.433 -12.876 -5.508 1.00 92.13 N ATOM 16243 CA PRO A1007 -37.229 -11.880 -6.239 1.00 92.13 C ATOM 16244 C PRO A1007 -37.270 -10.487 -5.590 1.00 92.13 C ATOM 16245 O PRO A1007 -37.388 -9.482 -6.293 1.00 92.13 O ATOM 16246 CB PRO A1007 -38.642 -12.471 -6.329 1.00 92.13 C ATOM 16247 CG PRO A1007 -38.415 -13.976 -6.206 1.00 92.13 C ATOM 16248 CD PRO A1007 -37.252 -14.047 -5.224 1.00 92.13 C ATOM 16249 HA PRO A1007 -36.811 -11.755 -7.249 1.00 0.00 H ATOM 16250 1HB PRO A1007 -39.272 -12.063 -5.525 1.00 0.00 H ATOM 16251 2HB PRO A1007 -39.110 -12.183 -7.282 1.00 0.00 H ATOM 16252 1HG PRO A1007 -39.330 -14.470 -5.846 1.00 0.00 H ATOM 16253 2HG PRO A1007 -38.188 -14.408 -7.192 1.00 0.00 H ATOM 16254 1HD PRO A1007 -37.637 -14.009 -4.194 1.00 0.00 H ATOM 16255 2HD PRO A1007 -36.685 -14.975 -5.392 1.00 0.00 H ATOM 16256 N HIS A1008 -37.156 -10.396 -4.261 1.00 92.50 N ATOM 16257 CA HIS A1008 -37.129 -9.109 -3.566 1.00 92.50 C ATOM 16258 C HIS A1008 -35.806 -8.363 -3.776 1.00 92.50 C ATOM 16259 O HIS A1008 -35.817 -7.134 -3.827 1.00 92.50 O ATOM 16260 CB HIS A1008 -37.432 -9.292 -2.075 1.00 92.50 C ATOM 16261 CG HIS A1008 -38.819 -9.822 -1.820 1.00 92.50 C ATOM 16262 ND1 HIS A1008 -39.995 -9.108 -1.892 1.00 92.50 N ATOM 16263 CD2 HIS A1008 -39.142 -11.099 -1.458 1.00 92.50 C ATOM 16264 CE1 HIS A1008 -41.002 -9.947 -1.587 1.00 92.50 C ATOM 16265 NE2 HIS A1008 -40.529 -11.167 -1.316 1.00 92.50 N ATOM 16266 H HIS A1008 -37.088 -11.248 -3.722 1.00 0.00 H ATOM 16267 HA HIS A1008 -37.889 -8.451 -3.987 1.00 0.00 H ATOM 16268 1HB HIS A1008 -36.710 -9.982 -1.638 1.00 0.00 H ATOM 16269 2HB HIS A1008 -37.325 -8.337 -1.562 1.00 0.00 H ATOM 16270 HD2 HIS A1008 -38.435 -11.916 -1.311 1.00 0.00 H ATOM 16271 HE1 HIS A1008 -42.060 -9.689 -1.559 1.00 0.00 H ATOM 16272 HE2 HIS A1008 -41.083 -11.972 -1.060 1.00 0.00 H ATOM 16273 N VAL A1009 -34.695 -9.089 -3.949 1.00 92.98 N ATOM 16274 CA VAL A1009 -33.378 -8.489 -4.215 1.00 92.98 C ATOM 16275 C VAL A1009 -33.136 -8.259 -5.705 1.00 92.98 C ATOM 16276 O VAL A1009 -32.554 -7.242 -6.050 1.00 92.98 O ATOM 16277 CB VAL A1009 -32.222 -9.296 -3.591 1.00 92.98 C ATOM 16278 CG1 VAL A1009 -30.916 -8.494 -3.688 1.00 92.98 C ATOM 16279 CG2 VAL A1009 -32.468 -9.585 -2.106 1.00 92.98 C ATOM 16280 H VAL A1009 -34.776 -10.094 -3.894 1.00 0.00 H ATOM 16281 HA VAL A1009 -33.358 -7.491 -3.775 1.00 0.00 H ATOM 16282 HB VAL A1009 -32.128 -10.246 -4.119 1.00 0.00 H ATOM 16283 1HG1 VAL A1009 -30.102 -9.068 -3.247 1.00 0.00 H ATOM 16284 2HG1 VAL A1009 -30.691 -8.291 -4.735 1.00 0.00 H ATOM 16285 3HG1 VAL A1009 -31.028 -7.552 -3.151 1.00 0.00 H ATOM 16286 1HG2 VAL A1009 -31.631 -10.155 -1.703 1.00 0.00 H ATOM 16287 2HG2 VAL A1009 -32.560 -8.644 -1.563 1.00 0.00 H ATOM 16288 3HG2 VAL A1009 -33.387 -10.160 -1.995 1.00 0.00 H ATOM 16289 N THR A1010 -33.590 -9.136 -6.606 1.00 91.34 N ATOM 16290 CA THR A1010 -33.279 -9.009 -8.046 1.00 91.34 C ATOM 16291 C THR A1010 -34.345 -8.263 -8.851 1.00 91.34 C ATOM 16292 O THR A1010 -34.008 -7.588 -9.819 1.00 91.34 O ATOM 16293 CB THR A1010 -32.980 -10.370 -8.687 1.00 91.34 C ATOM 16294 OG1 THR A1010 -34.099 -11.227 -8.630 1.00 91.34 O ATOM 16295 CG2 THR A1010 -31.822 -11.089 -7.993 1.00 91.34 C ATOM 16296 H THR A1010 -34.162 -9.907 -6.292 1.00 0.00 H ATOM 16297 HA THR A1010 -32.393 -8.383 -8.154 1.00 0.00 H ATOM 16298 HB THR A1010 -32.719 -10.229 -9.735 1.00 0.00 H ATOM 16299 HG1 THR A1010 -34.827 -10.775 -8.197 1.00 0.00 H ATOM 16300 1HG2 THR A1010 -31.645 -12.048 -8.480 1.00 0.00 H ATOM 16301 2HG2 THR A1010 -30.922 -10.477 -8.059 1.00 0.00 H ATOM 16302 3HG2 THR A1010 -32.071 -11.255 -6.946 1.00 0.00 H ATOM 16303 N ILE A1011 -35.625 -8.326 -8.460 1.00 89.91 N ATOM 16304 CA ILE A1011 -36.724 -7.678 -9.202 1.00 89.91 C ATOM 16305 C ILE A1011 -37.199 -6.407 -8.491 1.00 89.91 C ATOM 16306 O ILE A1011 -37.328 -5.361 -9.126 1.00 89.91 O ATOM 16307 CB ILE A1011 -37.883 -8.669 -9.488 1.00 89.91 C ATOM 16308 CG1 ILE A1011 -37.359 -9.943 -10.197 1.00 89.91 C ATOM 16309 CG2 ILE A1011 -38.977 -7.984 -10.334 1.00 89.91 C ATOM 16310 CD1 ILE A1011 -38.425 -11.010 -10.475 1.00 89.91 C ATOM 16311 H ILE A1011 -35.837 -8.842 -7.618 1.00 0.00 H ATOM 16312 HA ILE A1011 -36.336 -7.327 -10.158 1.00 0.00 H ATOM 16313 HB ILE A1011 -38.319 -9.001 -8.546 1.00 0.00 H ATOM 16314 1HG1 ILE A1011 -36.908 -9.669 -11.150 1.00 0.00 H ATOM 16315 2HG1 ILE A1011 -36.581 -10.404 -9.588 1.00 0.00 H ATOM 16316 1HG2 ILE A1011 -39.783 -8.691 -10.527 1.00 0.00 H ATOM 16317 2HG2 ILE A1011 -39.370 -7.125 -9.792 1.00 0.00 H ATOM 16318 3HG2 ILE A1011 -38.550 -7.653 -11.281 1.00 0.00 H ATOM 16319 1HD1 ILE A1011 -37.964 -11.864 -10.972 1.00 0.00 H ATOM 16320 2HD1 ILE A1011 -38.869 -11.335 -9.533 1.00 0.00 H ATOM 16321 3HD1 ILE A1011 -39.200 -10.592 -11.116 1.00 0.00 H ATOM 16322 N ARG A1012 -37.449 -6.470 -7.177 1.00 90.56 N ATOM 16323 CA ARG A1012 -38.087 -5.367 -6.429 1.00 90.56 C ATOM 16324 C ARG A1012 -37.127 -4.329 -5.830 1.00 90.56 C ATOM 16325 O ARG A1012 -37.599 -3.358 -5.249 1.00 90.56 O ATOM 16326 CB ARG A1012 -39.076 -5.911 -5.385 1.00 90.56 C ATOM 16327 CG ARG A1012 -40.274 -6.645 -6.024 1.00 90.56 C ATOM 16328 CD ARG A1012 -41.335 -7.062 -4.990 1.00 90.56 C ATOM 16329 NE ARG A1012 -41.814 -5.887 -4.247 1.00 90.56 N ATOM 16330 CZ ARG A1012 -41.955 -5.746 -2.948 1.00 90.56 C ATOM 16331 NH1 ARG A1012 -42.244 -6.741 -2.158 1.00 90.56 N ATOM 16332 NH2 ARG A1012 -41.796 -4.575 -2.422 1.00 90.56 N ATOM 16333 H ARG A1012 -37.188 -7.312 -6.684 1.00 0.00 H ATOM 16334 HA ARG A1012 -38.637 -4.744 -7.134 1.00 0.00 H ATOM 16335 1HB ARG A1012 -38.559 -6.600 -4.719 1.00 0.00 H ATOM 16336 2HB ARG A1012 -39.453 -5.088 -4.778 1.00 0.00 H ATOM 16337 1HG ARG A1012 -40.756 -5.991 -6.751 1.00 0.00 H ATOM 16338 2HG ARG A1012 -39.923 -7.548 -6.525 1.00 0.00 H ATOM 16339 1HD ARG A1012 -42.177 -7.527 -5.500 1.00 0.00 H ATOM 16340 2HD ARG A1012 -40.899 -7.772 -4.288 1.00 0.00 H ATOM 16341 HE ARG A1012 -42.075 -5.068 -4.780 1.00 0.00 H ATOM 16342 1HH1 ARG A1012 -42.369 -7.668 -2.539 1.00 0.00 H ATOM 16343 2HH1 ARG A1012 -42.343 -6.585 -1.165 1.00 0.00 H ATOM 16344 1HH2 ARG A1012 -41.565 -3.785 -3.008 1.00 0.00 H ATOM 16345 2HH2 ARG A1012 -41.901 -4.451 -1.426 1.00 0.00 H ATOM 16346 N TYR A1013 -35.810 -4.460 -6.000 1.00 90.20 N ATOM 16347 CA TYR A1013 -34.822 -3.546 -5.396 1.00 90.20 C ATOM 16348 C TYR A1013 -35.072 -2.051 -5.671 1.00 90.20 C ATOM 16349 O TYR A1013 -34.821 -1.213 -4.811 1.00 90.20 O ATOM 16350 CB TYR A1013 -33.413 -3.913 -5.875 1.00 90.20 C ATOM 16351 CG TYR A1013 -33.087 -3.427 -7.276 1.00 90.20 C ATOM 16352 CD1 TYR A1013 -33.611 -4.078 -8.410 1.00 90.20 C ATOM 16353 CD2 TYR A1013 -32.348 -2.237 -7.423 1.00 90.20 C ATOM 16354 CE1 TYR A1013 -33.438 -3.512 -9.687 1.00 90.20 C ATOM 16355 CE2 TYR A1013 -32.180 -1.664 -8.695 1.00 90.20 C ATOM 16356 CZ TYR A1013 -32.743 -2.293 -9.824 1.00 90.20 C ATOM 16357 OH TYR A1013 -32.648 -1.688 -11.033 1.00 90.20 O ATOM 16358 H TYR A1013 -35.485 -5.227 -6.573 1.00 0.00 H ATOM 16359 HA TYR A1013 -34.867 -3.655 -4.312 1.00 0.00 H ATOM 16360 1HB TYR A1013 -32.674 -3.491 -5.191 1.00 0.00 H ATOM 16361 2HB TYR A1013 -33.293 -4.996 -5.858 1.00 0.00 H ATOM 16362 HD1 TYR A1013 -34.150 -5.020 -8.298 1.00 0.00 H ATOM 16363 HD2 TYR A1013 -31.905 -1.759 -6.550 1.00 0.00 H ATOM 16364 HE1 TYR A1013 -33.843 -4.015 -10.565 1.00 0.00 H ATOM 16365 HE2 TYR A1013 -31.615 -0.737 -8.805 1.00 0.00 H ATOM 16366 HH TYR A1013 -32.177 -0.857 -10.938 1.00 0.00 H ATOM 16367 N ALA A1014 -35.605 -1.705 -6.849 1.00 87.53 N ATOM 16368 CA ALA A1014 -35.914 -0.324 -7.220 1.00 87.53 C ATOM 16369 C ALA A1014 -37.157 0.247 -6.501 1.00 87.53 C ATOM 16370 O ALA A1014 -37.318 1.463 -6.439 1.00 87.53 O ATOM 16371 CB ALA A1014 -36.068 -0.272 -8.744 1.00 87.53 C ATOM 16372 H ALA A1014 -35.798 -2.447 -7.507 1.00 0.00 H ATOM 16373 HA ALA A1014 -35.082 0.306 -6.905 1.00 0.00 H ATOM 16374 1HB ALA A1014 -36.300 0.748 -9.051 1.00 0.00 H ATOM 16375 2HB ALA A1014 -35.138 -0.590 -9.215 1.00 0.00 H ATOM 16376 3HB ALA A1014 -36.876 -0.935 -9.050 1.00 0.00 H ATOM 16377 N GLU A1015 -38.028 -0.614 -5.966 1.00 89.51 N ATOM 16378 CA GLU A1015 -39.179 -0.235 -5.136 1.00 89.51 C ATOM 16379 C GLU A1015 -38.804 -0.127 -3.652 1.00 89.51 C ATOM 16380 O GLU A1015 -39.398 0.661 -2.920 1.00 89.51 O ATOM 16381 CB GLU A1015 -40.277 -1.309 -5.230 1.00 89.51 C ATOM 16382 CG GLU A1015 -40.758 -1.677 -6.641 1.00 89.51 C ATOM 16383 CD GLU A1015 -41.767 -2.838 -6.611 1.00 89.51 C ATOM 16384 OE1 GLU A1015 -42.363 -3.110 -7.676 1.00 89.51 O ATOM 16385 OE2 GLU A1015 -41.924 -3.486 -5.541 1.00 89.51 O ATOM 16386 H GLU A1015 -37.862 -1.591 -6.160 1.00 0.00 H ATOM 16387 HA GLU A1015 -39.578 0.709 -5.507 1.00 0.00 H ATOM 16388 1HB GLU A1015 -39.923 -2.231 -4.769 1.00 0.00 H ATOM 16389 2HB GLU A1015 -41.155 -0.981 -4.675 1.00 0.00 H ATOM 16390 1HG GLU A1015 -41.224 -0.802 -7.094 1.00 0.00 H ATOM 16391 2HG GLU A1015 -39.896 -1.950 -7.247 1.00 0.00 H ATOM 16392 N ILE A1016 -37.863 -0.971 -3.211 1.00 90.44 N ATOM 16393 CA ILE A1016 -37.518 -1.213 -1.801 1.00 90.44 C ATOM 16394 C ILE A1016 -35.990 -1.257 -1.579 1.00 90.44 C ATOM 16395 O ILE A1016 -35.440 -2.295 -1.194 1.00 90.44 O ATOM 16396 CB ILE A1016 -38.256 -2.474 -1.288 1.00 90.44 C ATOM 16397 CG1 ILE A1016 -38.021 -3.761 -2.116 1.00 90.44 C ATOM 16398 CG2 ILE A1016 -39.762 -2.187 -1.224 1.00 90.44 C ATOM 16399 CD1 ILE A1016 -38.268 -5.052 -1.326 1.00 90.44 C ATOM 16400 H ILE A1016 -37.362 -1.469 -3.932 1.00 0.00 H ATOM 16401 HA ILE A1016 -37.839 -0.353 -1.214 1.00 0.00 H ATOM 16402 HB ILE A1016 -37.890 -2.730 -0.295 1.00 0.00 H ATOM 16403 1HG1 ILE A1016 -38.677 -3.759 -2.986 1.00 0.00 H ATOM 16404 2HG1 ILE A1016 -36.994 -3.775 -2.483 1.00 0.00 H ATOM 16405 1HG2 ILE A1016 -40.286 -3.072 -0.864 1.00 0.00 H ATOM 16406 2HG2 ILE A1016 -39.945 -1.355 -0.544 1.00 0.00 H ATOM 16407 3HG2 ILE A1016 -40.126 -1.929 -2.219 1.00 0.00 H ATOM 16408 1HD1 ILE A1016 -38.084 -5.913 -1.968 1.00 0.00 H ATOM 16409 2HD1 ILE A1016 -37.595 -5.088 -0.468 1.00 0.00 H ATOM 16410 3HD1 ILE A1016 -39.300 -5.073 -0.979 1.00 0.00 H ATOM 16411 N PRO A1017 -35.254 -0.168 -1.882 1.00 90.83 N ATOM 16412 CA PRO A1017 -33.786 -0.176 -1.935 1.00 90.83 C ATOM 16413 C PRO A1017 -33.126 -0.380 -0.564 1.00 90.83 C ATOM 16414 O PRO A1017 -32.082 -1.029 -0.474 1.00 90.83 O ATOM 16415 CB PRO A1017 -33.403 1.171 -2.557 1.00 90.83 C ATOM 16416 CG PRO A1017 -34.574 2.084 -2.194 1.00 90.83 C ATOM 16417 CD PRO A1017 -35.767 1.137 -2.273 1.00 90.83 C ATOM 16418 HA PRO A1017 -33.452 -1.000 -2.582 1.00 0.00 H ATOM 16419 1HB PRO A1017 -32.443 1.516 -2.145 1.00 0.00 H ATOM 16420 2HB PRO A1017 -33.265 1.058 -3.643 1.00 0.00 H ATOM 16421 1HG PRO A1017 -34.421 2.517 -1.194 1.00 0.00 H ATOM 16422 2HG PRO A1017 -34.632 2.926 -2.899 1.00 0.00 H ATOM 16423 1HD PRO A1017 -36.548 1.471 -1.574 1.00 0.00 H ATOM 16424 2HD PRO A1017 -36.151 1.117 -3.304 1.00 0.00 H ATOM 16425 N ASP A1018 -33.741 0.121 0.510 1.00 89.68 N ATOM 16426 CA ASP A1018 -33.278 -0.125 1.878 1.00 89.68 C ATOM 16427 C ASP A1018 -33.461 -1.602 2.235 1.00 89.68 C ATOM 16428 O ASP A1018 -32.548 -2.254 2.740 1.00 89.68 O ATOM 16429 CB ASP A1018 -34.098 0.693 2.887 1.00 89.68 C ATOM 16430 CG ASP A1018 -33.734 2.166 3.040 1.00 89.68 C ATOM 16431 OD1 ASP A1018 -32.797 2.646 2.369 1.00 89.68 O ATOM 16432 OD2 ASP A1018 -34.407 2.762 3.920 1.00 89.68 O ATOM 16433 H ASP A1018 -34.561 0.693 0.364 1.00 0.00 H ATOM 16434 HA ASP A1018 -32.234 0.182 1.950 1.00 0.00 H ATOM 16435 1HB ASP A1018 -35.152 0.661 2.612 1.00 0.00 H ATOM 16436 2HB ASP A1018 -34.005 0.247 3.878 1.00 0.00 H ATOM 16437 N GLU A1019 -34.660 -2.136 2.006 1.00 93.66 N ATOM 16438 CA GLU A1019 -35.040 -3.474 2.447 1.00 93.66 C ATOM 16439 C GLU A1019 -34.335 -4.568 1.636 1.00 93.66 C ATOM 16440 O GLU A1019 -33.907 -5.573 2.205 1.00 93.66 O ATOM 16441 CB GLU A1019 -36.567 -3.627 2.396 1.00 93.66 C ATOM 16442 CG GLU A1019 -37.325 -2.550 3.193 1.00 93.66 C ATOM 16443 CD GLU A1019 -37.877 -1.384 2.363 1.00 93.66 C ATOM 16444 OE1 GLU A1019 -39.048 -1.012 2.618 1.00 93.66 O ATOM 16445 OE2 GLU A1019 -37.124 -0.857 1.514 1.00 93.66 O ATOM 16446 H GLU A1019 -35.330 -1.576 1.499 1.00 0.00 H ATOM 16447 HA GLU A1019 -34.705 -3.607 3.477 1.00 0.00 H ATOM 16448 1HB GLU A1019 -36.903 -3.583 1.360 1.00 0.00 H ATOM 16449 2HB GLU A1019 -36.848 -4.603 2.791 1.00 0.00 H ATOM 16450 1HG GLU A1019 -38.167 -3.016 3.704 1.00 0.00 H ATOM 16451 2HG GLU A1019 -36.660 -2.137 3.950 1.00 0.00 H ATOM 16452 N SER A1020 -34.144 -4.350 0.333 1.00 93.82 N ATOM 16453 CA SER A1020 -33.384 -5.252 -0.544 1.00 93.82 C ATOM 16454 C SER A1020 -31.886 -5.281 -0.209 1.00 93.82 C ATOM 16455 O SER A1020 -31.305 -6.367 -0.175 1.00 93.82 O ATOM 16456 CB SER A1020 -33.617 -4.929 -2.021 1.00 93.82 C ATOM 16457 OG SER A1020 -33.311 -3.584 -2.303 1.00 93.82 O ATOM 16458 H SER A1020 -34.552 -3.512 -0.058 1.00 0.00 H ATOM 16459 HA SER A1020 -33.719 -6.274 -0.363 1.00 0.00 H ATOM 16460 1HB SER A1020 -32.998 -5.581 -2.638 1.00 0.00 H ATOM 16461 2HB SER A1020 -34.657 -5.128 -2.277 1.00 0.00 H ATOM 16462 HG SER A1020 -33.026 -3.198 -1.472 1.00 0.00 H ATOM 16463 N ARG A1021 -31.262 -4.146 0.144 1.00 93.62 N ATOM 16464 CA ARG A1021 -29.861 -4.131 0.611 1.00 93.62 C ATOM 16465 C ARG A1021 -29.702 -4.753 2.002 1.00 93.62 C ATOM 16466 O ARG A1021 -28.775 -5.533 2.217 1.00 93.62 O ATOM 16467 CB ARG A1021 -29.300 -2.705 0.555 1.00 93.62 C ATOM 16468 CG ARG A1021 -27.761 -2.697 0.592 1.00 93.62 C ATOM 16469 CD ARG A1021 -27.265 -1.254 0.478 1.00 93.62 C ATOM 16470 NE ARG A1021 -25.800 -1.157 0.335 1.00 93.62 N ATOM 16471 CZ ARG A1021 -25.086 -0.060 0.515 1.00 93.62 C ATOM 16472 NH1 ARG A1021 -25.623 1.066 0.902 1.00 93.62 N ATOM 16473 NH2 ARG A1021 -23.808 -0.059 0.308 1.00 93.62 N ATOM 16474 H ARG A1021 -31.771 -3.275 0.088 1.00 0.00 H ATOM 16475 HA ARG A1021 -29.270 -4.767 -0.049 1.00 0.00 H ATOM 16476 1HB ARG A1021 -29.640 -2.216 -0.356 1.00 0.00 H ATOM 16477 2HB ARG A1021 -29.683 -2.131 1.399 1.00 0.00 H ATOM 16478 1HG ARG A1021 -27.417 -3.129 1.532 1.00 0.00 H ATOM 16479 2HG ARG A1021 -27.373 -3.285 -0.241 1.00 0.00 H ATOM 16480 1HD ARG A1021 -27.714 -0.783 -0.396 1.00 0.00 H ATOM 16481 2HD ARG A1021 -27.546 -0.700 1.373 1.00 0.00 H ATOM 16482 HE ARG A1021 -25.297 -1.995 0.077 1.00 0.00 H ATOM 16483 1HH1 ARG A1021 -26.618 1.119 1.074 1.00 0.00 H ATOM 16484 2HH1 ARG A1021 -25.045 1.884 1.029 1.00 0.00 H ATOM 16485 1HH2 ARG A1021 -23.345 -0.905 0.004 1.00 0.00 H ATOM 16486 2HH2 ARG A1021 -23.275 0.785 0.450 1.00 0.00 H ATOM 16487 N ASN A1022 -30.620 -4.468 2.929 1.00 93.30 N ATOM 16488 CA ASN A1022 -30.596 -5.061 4.271 1.00 93.30 C ATOM 16489 C ASN A1022 -30.764 -6.586 4.223 1.00 93.30 C ATOM 16490 O ASN A1022 -30.005 -7.292 4.889 1.00 93.30 O ATOM 16491 CB ASN A1022 -31.650 -4.402 5.178 1.00 93.30 C ATOM 16492 CG ASN A1022 -31.131 -3.121 5.804 1.00 93.30 C ATOM 16493 OD1 ASN A1022 -30.343 -3.134 6.730 1.00 93.30 O ATOM 16494 ND2 ASN A1022 -31.506 -1.972 5.301 1.00 93.30 N ATOM 16495 H ASN A1022 -31.357 -3.818 2.692 1.00 0.00 H ATOM 16496 HA ASN A1022 -29.610 -4.892 4.707 1.00 0.00 H ATOM 16497 1HB ASN A1022 -32.544 -4.180 4.595 1.00 0.00 H ATOM 16498 2HB ASN A1022 -31.937 -5.097 5.967 1.00 0.00 H ATOM 16499 1HD2 ASN A1022 -31.174 -1.118 5.702 1.00 0.00 H ATOM 16500 2HD2 ASN A1022 -32.125 -1.948 4.517 1.00 0.00 H ATOM 16501 N VAL A1023 -31.685 -7.119 3.408 1.00 95.67 N ATOM 16502 CA VAL A1023 -31.822 -8.577 3.262 1.00 95.67 C ATOM 16503 C VAL A1023 -30.649 -9.201 2.497 1.00 95.67 C ATOM 16504 O VAL A1023 -30.228 -10.288 2.878 1.00 95.67 O ATOM 16505 CB VAL A1023 -33.200 -8.988 2.703 1.00 95.67 C ATOM 16506 CG1 VAL A1023 -33.297 -8.823 1.188 1.00 95.67 C ATOM 16507 CG2 VAL A1023 -33.523 -10.447 3.049 1.00 95.67 C ATOM 16508 H VAL A1023 -32.298 -6.512 2.883 1.00 0.00 H ATOM 16509 HA VAL A1023 -31.715 -9.036 4.246 1.00 0.00 H ATOM 16510 HB VAL A1023 -33.965 -8.344 3.138 1.00 0.00 H ATOM 16511 1HG1 VAL A1023 -34.289 -9.127 0.852 1.00 0.00 H ATOM 16512 2HG1 VAL A1023 -33.129 -7.779 0.925 1.00 0.00 H ATOM 16513 3HG1 VAL A1023 -32.544 -9.446 0.705 1.00 0.00 H ATOM 16514 1HG2 VAL A1023 -34.500 -10.709 2.643 1.00 0.00 H ATOM 16515 2HG2 VAL A1023 -32.764 -11.100 2.618 1.00 0.00 H ATOM 16516 3HG2 VAL A1023 -33.536 -10.570 4.132 1.00 0.00 H ATOM 16517 N ASN A1024 -30.056 -8.520 1.502 1.00 96.13 N ATOM 16518 CA ASN A1024 -28.836 -8.978 0.816 1.00 96.13 C ATOM 16519 C ASN A1024 -27.692 -9.224 1.817 1.00 96.13 C ATOM 16520 O ASN A1024 -27.139 -10.323 1.875 1.00 96.13 O ATOM 16521 CB ASN A1024 -28.438 -7.941 -0.258 1.00 96.13 C ATOM 16522 CG ASN A1024 -27.175 -8.321 -1.016 1.00 96.13 C ATOM 16523 OD1 ASN A1024 -27.088 -9.383 -1.608 1.00 96.13 O ATOM 16524 ND2 ASN A1024 -26.164 -7.486 -1.049 1.00 96.13 N ATOM 16525 H ASN A1024 -30.482 -7.649 1.220 1.00 0.00 H ATOM 16526 HA ASN A1024 -29.048 -9.933 0.333 1.00 0.00 H ATOM 16527 1HB ASN A1024 -29.252 -7.829 -0.975 1.00 0.00 H ATOM 16528 2HB ASN A1024 -28.281 -6.971 0.213 1.00 0.00 H ATOM 16529 1HD2 ASN A1024 -25.330 -7.729 -1.545 1.00 0.00 H ATOM 16530 2HD2 ASN A1024 -26.226 -6.607 -0.577 1.00 0.00 H ATOM 16531 N TYR A1025 -27.394 -8.231 2.662 1.00 93.92 N ATOM 16532 CA TYR A1025 -26.359 -8.341 3.693 1.00 93.92 C ATOM 16533 C TYR A1025 -26.712 -9.374 4.777 1.00 93.92 C ATOM 16534 O TYR A1025 -25.885 -10.213 5.139 1.00 93.92 O ATOM 16535 CB TYR A1025 -26.125 -6.957 4.311 1.00 93.92 C ATOM 16536 CG TYR A1025 -25.049 -6.961 5.378 1.00 93.92 C ATOM 16537 CD1 TYR A1025 -25.398 -6.902 6.744 1.00 93.92 C ATOM 16538 CD2 TYR A1025 -23.698 -7.073 5.001 1.00 93.92 C ATOM 16539 CE1 TYR A1025 -24.392 -6.943 7.730 1.00 93.92 C ATOM 16540 CE2 TYR A1025 -22.692 -7.122 5.984 1.00 93.92 C ATOM 16541 CZ TYR A1025 -23.036 -7.053 7.349 1.00 93.92 C ATOM 16542 OH TYR A1025 -22.056 -7.102 8.289 1.00 93.92 O ATOM 16543 H TYR A1025 -27.913 -7.369 2.575 1.00 0.00 H ATOM 16544 HA TYR A1025 -25.439 -8.690 3.224 1.00 0.00 H ATOM 16545 1HB TYR A1025 -25.836 -6.253 3.528 1.00 0.00 H ATOM 16546 2HB TYR A1025 -27.052 -6.593 4.752 1.00 0.00 H ATOM 16547 HD1 TYR A1025 -26.445 -6.825 7.036 1.00 0.00 H ATOM 16548 HD2 TYR A1025 -23.429 -7.121 3.946 1.00 0.00 H ATOM 16549 HE1 TYR A1025 -24.662 -6.898 8.785 1.00 0.00 H ATOM 16550 HE2 TYR A1025 -21.646 -7.213 5.691 1.00 0.00 H ATOM 16551 HH TYR A1025 -21.203 -7.182 7.855 1.00 0.00 H ATOM 16552 N SER A1026 -27.956 -9.363 5.265 1.00 95.01 N ATOM 16553 CA SER A1026 -28.404 -10.272 6.331 1.00 95.01 C ATOM 16554 C SER A1026 -28.390 -11.737 5.886 1.00 95.01 C ATOM 16555 O SER A1026 -27.938 -12.604 6.633 1.00 95.01 O ATOM 16556 CB SER A1026 -29.806 -9.897 6.814 1.00 95.01 C ATOM 16557 OG SER A1026 -29.847 -8.553 7.238 1.00 95.01 O ATOM 16558 H SER A1026 -28.611 -8.698 4.879 1.00 0.00 H ATOM 16559 HA SER A1026 -27.715 -10.186 7.172 1.00 0.00 H ATOM 16560 1HB SER A1026 -30.522 -10.051 6.007 1.00 0.00 H ATOM 16561 2HB SER A1026 -30.095 -10.551 7.636 1.00 0.00 H ATOM 16562 HG SER A1026 -28.960 -8.209 7.112 1.00 0.00 H ATOM 16563 N LEU A1027 -28.812 -12.015 4.647 1.00 96.32 N ATOM 16564 CA LEU A1027 -28.734 -13.336 4.024 1.00 96.32 C ATOM 16565 C LEU A1027 -27.278 -13.770 3.809 1.00 96.32 C ATOM 16566 O LEU A1027 -26.946 -14.921 4.085 1.00 96.32 O ATOM 16567 CB LEU A1027 -29.507 -13.291 2.694 1.00 96.32 C ATOM 16568 CG LEU A1027 -29.490 -14.603 1.892 1.00 96.32 C ATOM 16569 CD1 LEU A1027 -30.241 -15.733 2.601 1.00 96.32 C ATOM 16570 CD2 LEU A1027 -30.133 -14.369 0.526 1.00 96.32 C ATOM 16571 H LEU A1027 -29.206 -11.247 4.124 1.00 0.00 H ATOM 16572 HA LEU A1027 -29.198 -14.061 4.692 1.00 0.00 H ATOM 16573 1HB LEU A1027 -30.544 -13.034 2.903 1.00 0.00 H ATOM 16574 2HB LEU A1027 -29.079 -12.506 2.070 1.00 0.00 H ATOM 16575 HG LEU A1027 -28.461 -14.935 1.758 1.00 0.00 H ATOM 16576 1HD1 LEU A1027 -30.199 -16.636 1.992 1.00 0.00 H ATOM 16577 2HD1 LEU A1027 -29.777 -15.926 3.568 1.00 0.00 H ATOM 16578 3HD1 LEU A1027 -31.281 -15.443 2.748 1.00 0.00 H ATOM 16579 1HD2 LEU A1027 -30.122 -15.298 -0.045 1.00 0.00 H ATOM 16580 2HD2 LEU A1027 -31.163 -14.038 0.660 1.00 0.00 H ATOM 16581 3HD2 LEU A1027 -29.573 -13.605 -0.013 1.00 0.00 H ATOM 16582 N ALA A1028 -26.396 -12.868 3.364 1.00 95.60 N ATOM 16583 CA ALA A1028 -24.977 -13.178 3.203 1.00 95.60 C ATOM 16584 C ALA A1028 -24.318 -13.532 4.548 1.00 95.60 C ATOM 16585 O ALA A1028 -23.616 -14.537 4.648 1.00 95.60 O ATOM 16586 CB ALA A1028 -24.277 -11.997 2.528 1.00 95.60 C ATOM 16587 H ALA A1028 -26.727 -11.943 3.134 1.00 0.00 H ATOM 16588 HA ALA A1028 -24.893 -14.060 2.569 1.00 0.00 H ATOM 16589 1HB ALA A1028 -23.218 -12.223 2.405 1.00 0.00 H ATOM 16590 2HB ALA A1028 -24.726 -11.819 1.550 1.00 0.00 H ATOM 16591 3HB ALA A1028 -24.389 -11.107 3.145 1.00 0.00 H ATOM 16592 N SER A1029 -24.598 -12.763 5.606 1.00 93.57 N ATOM 16593 CA SER A1029 -24.121 -13.042 6.968 1.00 93.57 C ATOM 16594 C SER A1029 -24.685 -14.360 7.521 1.00 93.57 C ATOM 16595 O SER A1029 -23.956 -15.156 8.117 1.00 93.57 O ATOM 16596 CB SER A1029 -24.482 -11.864 7.880 1.00 93.57 C ATOM 16597 OG SER A1029 -23.855 -12.020 9.138 1.00 93.57 O ATOM 16598 H SER A1029 -25.172 -11.948 5.444 1.00 0.00 H ATOM 16599 HA SER A1029 -23.036 -13.155 6.938 1.00 0.00 H ATOM 16600 1HB SER A1029 -24.165 -10.932 7.413 1.00 0.00 H ATOM 16601 2HB SER A1029 -25.564 -11.817 8.001 1.00 0.00 H ATOM 16602 HG SER A1029 -23.358 -12.840 9.087 1.00 0.00 H ATOM 16603 N PHE A1030 -25.960 -14.657 7.248 1.00 96.20 N ATOM 16604 CA PHE A1030 -26.586 -15.928 7.613 1.00 96.20 C ATOM 16605 C PHE A1030 -25.944 -17.130 6.912 1.00 96.20 C ATOM 16606 O PHE A1030 -25.589 -18.112 7.563 1.00 96.20 O ATOM 16607 CB PHE A1030 -28.078 -15.876 7.279 1.00 96.20 C ATOM 16608 CG PHE A1030 -28.803 -17.146 7.669 1.00 96.20 C ATOM 16609 CD1 PHE A1030 -29.332 -17.990 6.674 1.00 96.20 C ATOM 16610 CD2 PHE A1030 -28.889 -17.519 9.023 1.00 96.20 C ATOM 16611 CE1 PHE A1030 -29.940 -19.205 7.034 1.00 96.20 C ATOM 16612 CE2 PHE A1030 -29.486 -18.739 9.380 1.00 96.20 C ATOM 16613 CZ PHE A1030 -30.014 -19.583 8.386 1.00 96.20 C ATOM 16614 H PHE A1030 -26.509 -13.959 6.766 1.00 0.00 H ATOM 16615 HA PHE A1030 -26.465 -16.078 8.687 1.00 0.00 H ATOM 16616 1HB PHE A1030 -28.537 -15.035 7.797 1.00 0.00 H ATOM 16617 2HB PHE A1030 -28.205 -15.711 6.210 1.00 0.00 H ATOM 16618 HD1 PHE A1030 -29.262 -17.690 5.628 1.00 0.00 H ATOM 16619 HD2 PHE A1030 -28.481 -16.866 9.796 1.00 0.00 H ATOM 16620 HE1 PHE A1030 -30.354 -19.855 6.263 1.00 0.00 H ATOM 16621 HE2 PHE A1030 -29.542 -19.032 10.428 1.00 0.00 H ATOM 16622 HZ PHE A1030 -30.480 -20.526 8.664 1.00 0.00 H ATOM 16623 N LEU A1031 -25.756 -17.056 5.592 1.00 96.42 N ATOM 16624 CA LEU A1031 -25.138 -18.127 4.811 1.00 96.42 C ATOM 16625 C LEU A1031 -23.652 -18.292 5.165 1.00 96.42 C ATOM 16626 O LEU A1031 -23.203 -19.430 5.300 1.00 96.42 O ATOM 16627 CB LEU A1031 -25.373 -17.873 3.312 1.00 96.42 C ATOM 16628 CG LEU A1031 -26.838 -18.038 2.856 1.00 96.42 C ATOM 16629 CD1 LEU A1031 -26.957 -17.644 1.385 1.00 96.42 C ATOM 16630 CD2 LEU A1031 -27.349 -19.473 2.998 1.00 96.42 C ATOM 16631 H LEU A1031 -26.059 -16.215 5.121 1.00 0.00 H ATOM 16632 HA LEU A1031 -25.604 -19.071 5.090 1.00 0.00 H ATOM 16633 1HB LEU A1031 -25.054 -16.858 3.078 1.00 0.00 H ATOM 16634 2HB LEU A1031 -24.756 -18.566 2.741 1.00 0.00 H ATOM 16635 HG LEU A1031 -27.481 -17.397 3.459 1.00 0.00 H ATOM 16636 1HD1 LEU A1031 -27.991 -17.760 1.060 1.00 0.00 H ATOM 16637 2HD1 LEU A1031 -26.653 -16.605 1.262 1.00 0.00 H ATOM 16638 3HD1 LEU A1031 -26.314 -18.285 0.784 1.00 0.00 H ATOM 16639 1HD2 LEU A1031 -28.385 -19.525 2.662 1.00 0.00 H ATOM 16640 2HD2 LEU A1031 -26.736 -20.139 2.390 1.00 0.00 H ATOM 16641 3HD2 LEU A1031 -27.290 -19.779 4.043 1.00 0.00 H ATOM 16642 N LYS A1032 -22.927 -17.192 5.446 1.00 94.83 N ATOM 16643 CA LYS A1032 -21.588 -17.221 6.063 1.00 94.83 C ATOM 16644 C LYS A1032 -21.628 -18.064 7.340 1.00 94.83 C ATOM 16645 O LYS A1032 -20.931 -19.067 7.442 1.00 94.83 O ATOM 16646 CB LYS A1032 -21.073 -15.783 6.327 1.00 94.83 C ATOM 16647 CG LYS A1032 -19.605 -15.751 6.791 1.00 94.83 C ATOM 16648 CD LYS A1032 -19.082 -14.358 7.193 1.00 94.83 C ATOM 16649 CE LYS A1032 -19.502 -13.943 8.612 1.00 94.83 C ATOM 16650 NZ LYS A1032 -18.639 -12.856 9.144 1.00 94.83 N ATOM 16651 H LYS A1032 -23.342 -16.302 5.211 1.00 0.00 H ATOM 16652 HA LYS A1032 -20.900 -17.714 5.376 1.00 0.00 H ATOM 16653 1HB LYS A1032 -21.165 -15.190 5.416 1.00 0.00 H ATOM 16654 2HB LYS A1032 -21.691 -15.309 7.090 1.00 0.00 H ATOM 16655 1HG LYS A1032 -19.483 -16.403 7.657 1.00 0.00 H ATOM 16656 2HG LYS A1032 -18.963 -16.116 5.990 1.00 0.00 H ATOM 16657 1HD LYS A1032 -17.992 -14.351 7.146 1.00 0.00 H ATOM 16658 2HD LYS A1032 -19.463 -13.611 6.497 1.00 0.00 H ATOM 16659 1HE LYS A1032 -20.536 -13.600 8.600 1.00 0.00 H ATOM 16660 2HE LYS A1032 -19.436 -14.804 9.277 1.00 0.00 H ATOM 16661 1HZ LYS A1032 -18.943 -12.610 10.075 1.00 0.00 H ATOM 16662 2HZ LYS A1032 -17.680 -13.172 9.175 1.00 0.00 H ATOM 16663 3HZ LYS A1032 -18.707 -12.047 8.543 1.00 0.00 H ATOM 16664 N ARG A1033 -22.518 -17.735 8.279 1.00 92.97 N ATOM 16665 CA ARG A1033 -22.666 -18.458 9.552 1.00 92.97 C ATOM 16666 C ARG A1033 -23.056 -19.933 9.370 1.00 92.97 C ATOM 16667 O ARG A1033 -22.606 -20.788 10.134 1.00 92.97 O ATOM 16668 CB ARG A1033 -23.687 -17.685 10.401 1.00 92.97 C ATOM 16669 CG ARG A1033 -23.737 -18.109 11.871 1.00 92.97 C ATOM 16670 CD ARG A1033 -22.443 -17.843 12.641 1.00 92.97 C ATOM 16671 NE ARG A1033 -22.170 -16.399 12.777 1.00 92.97 N ATOM 16672 CZ ARG A1033 -21.036 -15.860 13.186 1.00 92.97 C ATOM 16673 NH1 ARG A1033 -20.011 -16.577 13.514 1.00 92.97 N ATOM 16674 NH2 ARG A1033 -20.909 -14.571 13.260 1.00 92.97 N ATOM 16675 H ARG A1033 -23.117 -16.943 8.090 1.00 0.00 H ATOM 16676 HA ARG A1033 -21.698 -18.477 10.053 1.00 0.00 H ATOM 16677 1HB ARG A1033 -23.455 -16.621 10.369 1.00 0.00 H ATOM 16678 2HB ARG A1033 -24.684 -17.816 9.981 1.00 0.00 H ATOM 16679 1HG ARG A1033 -24.532 -17.563 12.380 1.00 0.00 H ATOM 16680 2HG ARG A1033 -23.935 -19.180 11.934 1.00 0.00 H ATOM 16681 1HD ARG A1033 -22.519 -18.272 13.640 1.00 0.00 H ATOM 16682 2HD ARG A1033 -21.606 -18.300 12.114 1.00 0.00 H ATOM 16683 HE ARG A1033 -22.912 -15.756 12.538 1.00 0.00 H ATOM 16684 1HH1 ARG A1033 -20.062 -17.585 13.463 1.00 0.00 H ATOM 16685 2HH1 ARG A1033 -19.160 -16.130 13.823 1.00 0.00 H ATOM 16686 1HH2 ARG A1033 -21.681 -13.971 13.004 1.00 0.00 H ATOM 16687 2HH2 ARG A1033 -20.039 -14.167 13.574 1.00 0.00 H ATOM 16688 N CYS A1034 -23.850 -20.257 8.350 1.00 94.33 N ATOM 16689 CA CYS A1034 -24.254 -21.631 8.054 1.00 94.33 C ATOM 16690 C CYS A1034 -23.095 -22.525 7.589 1.00 94.33 C ATOM 16691 O CYS A1034 -23.126 -23.717 7.888 1.00 94.33 O ATOM 16692 CB CYS A1034 -25.397 -21.640 7.038 1.00 94.33 C ATOM 16693 SG CYS A1034 -26.905 -20.990 7.803 1.00 94.33 S ATOM 16694 H CYS A1034 -24.182 -19.508 7.758 1.00 0.00 H ATOM 16695 HA CYS A1034 -24.602 -22.096 8.977 1.00 0.00 H ATOM 16696 1HB CYS A1034 -25.121 -21.035 6.174 1.00 0.00 H ATOM 16697 2HB CYS A1034 -25.562 -22.658 6.684 1.00 0.00 H ATOM 16698 HG CYS A1034 -27.674 -21.119 6.726 1.00 0.00 H ATOM 16699 N LEU A1035 -22.047 -21.986 6.949 1.00 92.54 N ATOM 16700 CA LEU A1035 -20.840 -22.752 6.593 1.00 92.54 C ATOM 16701 C LEU A1035 -20.133 -23.317 7.842 1.00 92.54 C ATOM 16702 O LEU A1035 -19.671 -24.462 7.836 1.00 92.54 O ATOM 16703 CB LEU A1035 -19.888 -21.853 5.781 1.00 92.54 C ATOM 16704 CG LEU A1035 -20.415 -21.438 4.394 1.00 92.54 C ATOM 16705 CD1 LEU A1035 -19.634 -20.247 3.841 1.00 92.54 C ATOM 16706 CD2 LEU A1035 -20.306 -22.593 3.397 1.00 92.54 C ATOM 16707 H LEU A1035 -22.099 -21.007 6.705 1.00 0.00 H ATOM 16708 HA LEU A1035 -21.139 -23.602 5.981 1.00 0.00 H ATOM 16709 1HB LEU A1035 -19.691 -20.948 6.353 1.00 0.00 H ATOM 16710 2HB LEU A1035 -18.945 -22.382 5.641 1.00 0.00 H ATOM 16711 HG LEU A1035 -21.462 -21.146 4.476 1.00 0.00 H ATOM 16712 1HD1 LEU A1035 -20.029 -19.977 2.861 1.00 0.00 H ATOM 16713 2HD1 LEU A1035 -19.736 -19.400 4.519 1.00 0.00 H ATOM 16714 3HD1 LEU A1035 -18.582 -20.514 3.747 1.00 0.00 H ATOM 16715 1HD2 LEU A1035 -20.686 -22.273 2.427 1.00 0.00 H ATOM 16716 2HD2 LEU A1035 -19.261 -22.891 3.298 1.00 0.00 H ATOM 16717 3HD2 LEU A1035 -20.892 -23.440 3.755 1.00 0.00 H ATOM 16718 N THR A1036 -20.136 -22.580 8.956 1.00 89.95 N ATOM 16719 CA THR A1036 -19.613 -23.049 10.252 1.00 89.95 C ATOM 16720 C THR A1036 -20.524 -24.079 10.938 1.00 89.95 C ATOM 16721 O THR A1036 -20.016 -24.979 11.615 1.00 89.95 O ATOM 16722 CB THR A1036 -19.228 -21.840 11.133 1.00 89.95 C ATOM 16723 OG1 THR A1036 -18.029 -21.352 10.585 1.00 89.95 O ATOM 16724 CG2 THR A1036 -18.961 -22.180 12.598 1.00 89.95 C ATOM 16725 H THR A1036 -20.522 -21.649 8.890 1.00 0.00 H ATOM 16726 HA THR A1036 -18.723 -23.651 10.068 1.00 0.00 H ATOM 16727 HB THR A1036 -20.033 -21.106 11.116 1.00 0.00 H ATOM 16728 HG1 THR A1036 -17.781 -21.890 9.829 1.00 0.00 H ATOM 16729 1HG2 THR A1036 -18.698 -21.272 13.140 1.00 0.00 H ATOM 16730 2HG2 THR A1036 -19.857 -22.619 13.038 1.00 0.00 H ATOM 16731 3HG2 THR A1036 -18.139 -22.891 12.663 1.00 0.00 H ATOM 16732 N LEU A1037 -21.839 -24.075 10.686 1.00 90.44 N ATOM 16733 CA LEU A1037 -22.805 -24.944 11.385 1.00 90.44 C ATOM 16734 C LEU A1037 -23.216 -26.219 10.612 1.00 90.44 C ATOM 16735 O LEU A1037 -23.215 -27.306 11.199 1.00 90.44 O ATOM 16736 CB LEU A1037 -24.027 -24.094 11.795 1.00 90.44 C ATOM 16737 CG LEU A1037 -23.704 -22.901 12.725 1.00 90.44 C ATOM 16738 CD1 LEU A1037 -24.969 -22.094 13.009 1.00 90.44 C ATOM 16739 CD2 LEU A1037 -23.122 -23.342 14.070 1.00 90.44 C ATOM 16740 H LEU A1037 -22.173 -23.438 9.978 1.00 0.00 H ATOM 16741 HA LEU A1037 -22.326 -25.347 12.276 1.00 0.00 H ATOM 16742 1HB LEU A1037 -24.498 -23.704 10.894 1.00 0.00 H ATOM 16743 2HB LEU A1037 -24.744 -24.738 12.304 1.00 0.00 H ATOM 16744 HG LEU A1037 -22.973 -22.251 12.243 1.00 0.00 H ATOM 16745 1HD1 LEU A1037 -24.727 -21.257 13.665 1.00 0.00 H ATOM 16746 2HD1 LEU A1037 -25.375 -21.714 12.072 1.00 0.00 H ATOM 16747 3HD1 LEU A1037 -25.707 -22.733 13.493 1.00 0.00 H ATOM 16748 1HD2 LEU A1037 -22.913 -22.465 14.682 1.00 0.00 H ATOM 16749 2HD2 LEU A1037 -23.840 -23.981 14.584 1.00 0.00 H ATOM 16750 3HD2 LEU A1037 -22.199 -23.896 13.902 1.00 0.00 H ATOM 16751 N MET A1038 -23.559 -26.101 9.327 1.00 92.20 N ATOM 16752 CA MET A1038 -24.239 -27.121 8.506 1.00 92.20 C ATOM 16753 C MET A1038 -23.292 -27.894 7.565 1.00 92.20 C ATOM 16754 O MET A1038 -22.065 -27.804 7.669 1.00 92.20 O ATOM 16755 CB MET A1038 -25.373 -26.445 7.701 1.00 92.20 C ATOM 16756 CG MET A1038 -26.421 -25.768 8.585 1.00 92.20 C ATOM 16757 SD MET A1038 -27.933 -25.275 7.715 1.00 92.20 S ATOM 16758 CE MET A1038 -28.736 -26.880 7.429 1.00 92.20 C ATOM 16759 H MET A1038 -23.315 -25.215 8.908 1.00 0.00 H ATOM 16760 HA MET A1038 -24.666 -27.872 9.172 1.00 0.00 H ATOM 16761 1HB MET A1038 -24.949 -25.696 7.034 1.00 0.00 H ATOM 16762 2HB MET A1038 -25.874 -27.190 7.081 1.00 0.00 H ATOM 16763 1HG MET A1038 -26.711 -26.444 9.388 1.00 0.00 H ATOM 16764 2HG MET A1038 -25.994 -24.871 9.032 1.00 0.00 H ATOM 16765 1HE MET A1038 -29.678 -26.726 6.902 1.00 0.00 H ATOM 16766 2HE MET A1038 -28.082 -27.512 6.828 1.00 0.00 H ATOM 16767 3HE MET A1038 -28.931 -27.365 8.386 1.00 0.00 H ATOM 16768 N ASP A1039 -23.879 -28.678 6.657 1.00 92.23 N ATOM 16769 CA ASP A1039 -23.236 -29.228 5.465 1.00 92.23 C ATOM 16770 C ASP A1039 -22.784 -28.115 4.507 1.00 92.23 C ATOM 16771 O ASP A1039 -23.584 -27.278 4.082 1.00 92.23 O ATOM 16772 CB ASP A1039 -24.233 -30.155 4.763 1.00 92.23 C ATOM 16773 CG ASP A1039 -23.533 -30.951 3.669 1.00 92.23 C ATOM 16774 OD1 ASP A1039 -23.132 -30.315 2.663 1.00 92.23 O ATOM 16775 OD2 ASP A1039 -23.308 -32.152 3.922 1.00 92.23 O ATOM 16776 H ASP A1039 -24.850 -28.893 6.836 1.00 0.00 H ATOM 16777 HA ASP A1039 -22.361 -29.799 5.776 1.00 0.00 H ATOM 16778 1HB ASP A1039 -24.676 -30.833 5.493 1.00 0.00 H ATOM 16779 2HB ASP A1039 -25.042 -29.562 4.334 1.00 0.00 H ATOM 16780 N ARG A1040 -21.493 -28.090 4.163 1.00 92.30 N ATOM 16781 CA ARG A1040 -20.927 -27.018 3.329 1.00 92.30 C ATOM 16782 C ARG A1040 -21.261 -27.174 1.842 1.00 92.30 C ATOM 16783 O ARG A1040 -21.367 -26.162 1.157 1.00 92.30 O ATOM 16784 CB ARG A1040 -19.421 -26.912 3.608 1.00 92.30 C ATOM 16785 CG ARG A1040 -19.177 -26.330 5.015 1.00 92.30 C ATOM 16786 CD ARG A1040 -17.760 -26.599 5.527 1.00 92.30 C ATOM 16787 NE ARG A1040 -17.571 -28.022 5.838 1.00 92.30 N ATOM 16788 CZ ARG A1040 -16.470 -28.623 6.218 1.00 92.30 C ATOM 16789 NH1 ARG A1040 -15.376 -27.956 6.425 1.00 92.30 N ATOM 16790 NH2 ARG A1040 -16.430 -29.910 6.397 1.00 92.30 N ATOM 16791 H ARG A1040 -20.889 -28.832 4.487 1.00 0.00 H ATOM 16792 HA ARG A1040 -21.412 -26.079 3.598 1.00 0.00 H ATOM 16793 1HB ARG A1040 -18.967 -27.899 3.529 1.00 0.00 H ATOM 16794 2HB ARG A1040 -18.956 -26.277 2.855 1.00 0.00 H ATOM 16795 1HG ARG A1040 -19.324 -25.250 4.993 1.00 0.00 H ATOM 16796 2HG ARG A1040 -19.878 -26.777 5.721 1.00 0.00 H ATOM 16797 1HD ARG A1040 -17.037 -26.310 4.765 1.00 0.00 H ATOM 16798 2HD ARG A1040 -17.584 -26.019 6.432 1.00 0.00 H ATOM 16799 HE ARG A1040 -18.373 -28.632 5.756 1.00 0.00 H ATOM 16800 1HH1 ARG A1040 -15.363 -26.954 6.293 1.00 0.00 H ATOM 16801 2HH1 ARG A1040 -14.538 -28.437 6.718 1.00 0.00 H ATOM 16802 1HH2 ARG A1040 -17.259 -30.468 6.243 1.00 0.00 H ATOM 16803 2HH2 ARG A1040 -15.572 -30.353 6.691 1.00 0.00 H ATOM 16804 N GLY A1041 -21.505 -28.394 1.355 1.00 91.48 N ATOM 16805 CA GLY A1041 -21.939 -28.643 -0.025 1.00 91.48 C ATOM 16806 C GLY A1041 -23.367 -28.152 -0.268 1.00 91.48 C ATOM 16807 O GLY A1041 -23.650 -27.527 -1.290 1.00 91.48 O ATOM 16808 H GLY A1041 -21.381 -29.177 1.980 1.00 0.00 H ATOM 16809 1HA GLY A1041 -21.261 -28.140 -0.715 1.00 0.00 H ATOM 16810 2HA GLY A1041 -21.881 -29.709 -0.237 1.00 0.00 H ATOM 16811 N PHE A1042 -24.259 -28.335 0.708 1.00 93.76 N ATOM 16812 CA PHE A1042 -25.596 -27.737 0.667 1.00 93.76 C ATOM 16813 C PHE A1042 -25.544 -26.199 0.634 1.00 93.76 C ATOM 16814 O PHE A1042 -26.166 -25.581 -0.230 1.00 93.76 O ATOM 16815 CB PHE A1042 -26.421 -28.238 1.855 1.00 93.76 C ATOM 16816 CG PHE A1042 -27.750 -27.523 1.985 1.00 93.76 C ATOM 16817 CD1 PHE A1042 -27.951 -26.611 3.039 1.00 93.76 C ATOM 16818 CD2 PHE A1042 -28.768 -27.739 1.037 1.00 93.76 C ATOM 16819 CE1 PHE A1042 -29.164 -25.911 3.140 1.00 93.76 C ATOM 16820 CE2 PHE A1042 -29.977 -27.027 1.132 1.00 93.76 C ATOM 16821 CZ PHE A1042 -30.168 -26.110 2.178 1.00 93.76 C ATOM 16822 H PHE A1042 -24.000 -28.906 1.500 1.00 0.00 H ATOM 16823 HA PHE A1042 -26.084 -28.044 -0.260 1.00 0.00 H ATOM 16824 1HB PHE A1042 -26.606 -29.306 1.745 1.00 0.00 H ATOM 16825 2HB PHE A1042 -25.855 -28.097 2.775 1.00 0.00 H ATOM 16826 HD1 PHE A1042 -27.156 -26.458 3.769 1.00 0.00 H ATOM 16827 HD2 PHE A1042 -28.618 -28.452 0.226 1.00 0.00 H ATOM 16828 HE1 PHE A1042 -29.324 -25.215 3.963 1.00 0.00 H ATOM 16829 HE2 PHE A1042 -30.766 -27.187 0.397 1.00 0.00 H ATOM 16830 HZ PHE A1042 -31.102 -25.552 2.241 1.00 0.00 H ATOM 16831 N ILE A1043 -24.760 -25.563 1.514 1.00 94.88 N ATOM 16832 CA ILE A1043 -24.662 -24.092 1.545 1.00 94.88 C ATOM 16833 C ILE A1043 -23.992 -23.530 0.277 1.00 94.88 C ATOM 16834 O ILE A1043 -24.373 -22.454 -0.181 1.00 94.88 O ATOM 16835 CB ILE A1043 -23.992 -23.610 2.851 1.00 94.88 C ATOM 16836 CG1 ILE A1043 -24.752 -24.066 4.121 1.00 94.88 C ATOM 16837 CG2 ILE A1043 -23.856 -22.077 2.877 1.00 94.88 C ATOM 16838 CD1 ILE A1043 -26.210 -23.599 4.233 1.00 94.88 C ATOM 16839 H ILE A1043 -24.222 -26.106 2.175 1.00 0.00 H ATOM 16840 HA ILE A1043 -25.668 -23.678 1.500 1.00 0.00 H ATOM 16841 HB ILE A1043 -22.998 -24.047 2.933 1.00 0.00 H ATOM 16842 1HG1 ILE A1043 -24.759 -25.154 4.169 1.00 0.00 H ATOM 16843 2HG1 ILE A1043 -24.231 -23.703 5.007 1.00 0.00 H ATOM 16844 1HG2 ILE A1043 -23.382 -21.770 3.810 1.00 0.00 H ATOM 16845 2HG2 ILE A1043 -23.246 -21.751 2.036 1.00 0.00 H ATOM 16846 3HG2 ILE A1043 -24.845 -21.622 2.806 1.00 0.00 H ATOM 16847 1HD1 ILE A1043 -26.643 -23.976 5.160 1.00 0.00 H ATOM 16848 2HD1 ILE A1043 -26.244 -22.508 4.234 1.00 0.00 H ATOM 16849 3HD1 ILE A1043 -26.780 -23.979 3.386 1.00 0.00 H ATOM 16850 N PHE A1044 -23.074 -24.263 -0.360 1.00 94.23 N ATOM 16851 CA PHE A1044 -22.550 -23.886 -1.680 1.00 94.23 C ATOM 16852 C PHE A1044 -23.636 -23.875 -2.762 1.00 94.23 C ATOM 16853 O PHE A1044 -23.656 -22.955 -3.576 1.00 94.23 O ATOM 16854 CB PHE A1044 -21.391 -24.810 -2.078 1.00 94.23 C ATOM 16855 CG PHE A1044 -20.063 -24.611 -1.364 1.00 94.23 C ATOM 16856 CD1 PHE A1044 -19.882 -23.628 -0.366 1.00 94.23 C ATOM 16857 CD2 PHE A1044 -18.968 -25.400 -1.763 1.00 94.23 C ATOM 16858 CE1 PHE A1044 -18.622 -23.440 0.222 1.00 94.23 C ATOM 16859 CE2 PHE A1044 -17.704 -25.204 -1.181 1.00 94.23 C ATOM 16860 CZ PHE A1044 -17.537 -24.229 -0.183 1.00 94.23 C ATOM 16861 H PHE A1044 -22.731 -25.104 0.083 1.00 0.00 H ATOM 16862 HA PHE A1044 -22.178 -22.862 -1.625 1.00 0.00 H ATOM 16863 1HB PHE A1044 -21.677 -25.847 -1.906 1.00 0.00 H ATOM 16864 2HB PHE A1044 -21.186 -24.699 -3.142 1.00 0.00 H ATOM 16865 HD1 PHE A1044 -20.732 -23.018 -0.058 1.00 0.00 H ATOM 16866 HD2 PHE A1044 -19.100 -26.156 -2.538 1.00 0.00 H ATOM 16867 HE1 PHE A1044 -18.489 -22.682 0.993 1.00 0.00 H ATOM 16868 HE2 PHE A1044 -16.855 -25.806 -1.501 1.00 0.00 H ATOM 16869 HZ PHE A1044 -16.558 -24.088 0.273 1.00 0.00 H ATOM 16870 N ASN A1045 -24.583 -24.820 -2.742 1.00 93.34 N ATOM 16871 CA ASN A1045 -25.736 -24.777 -3.646 1.00 93.34 C ATOM 16872 C ASN A1045 -26.647 -23.568 -3.360 1.00 93.34 C ATOM 16873 O ASN A1045 -27.069 -22.910 -4.304 1.00 93.34 O ATOM 16874 CB ASN A1045 -26.490 -26.115 -3.615 1.00 93.34 C ATOM 16875 CG ASN A1045 -25.749 -27.189 -4.386 1.00 93.34 C ATOM 16876 OD1 ASN A1045 -25.759 -27.220 -5.603 1.00 93.34 O ATOM 16877 ND2 ASN A1045 -25.029 -28.069 -3.733 1.00 93.34 N ATOM 16878 H ASN A1045 -24.499 -25.583 -2.087 1.00 0.00 H ATOM 16879 HA ASN A1045 -25.375 -24.604 -4.661 1.00 0.00 H ATOM 16880 1HB ASN A1045 -26.619 -26.436 -2.580 1.00 0.00 H ATOM 16881 2HB ASN A1045 -27.484 -25.983 -4.042 1.00 0.00 H ATOM 16882 1HD2 ASN A1045 -24.536 -28.782 -4.233 1.00 0.00 H ATOM 16883 2HD2 ASN A1045 -24.972 -28.028 -2.736 1.00 0.00 H ATOM 16884 N LEU A1046 -26.861 -23.191 -2.090 1.00 94.49 N ATOM 16885 CA LEU A1046 -27.595 -21.959 -1.752 1.00 94.49 C ATOM 16886 C LEU A1046 -26.901 -20.691 -2.288 1.00 94.49 C ATOM 16887 O LEU A1046 -27.553 -19.801 -2.831 1.00 94.49 O ATOM 16888 CB LEU A1046 -27.805 -21.843 -0.226 1.00 94.49 C ATOM 16889 CG LEU A1046 -28.638 -22.948 0.453 1.00 94.49 C ATOM 16890 CD1 LEU A1046 -29.054 -22.480 1.849 1.00 94.49 C ATOM 16891 CD2 LEU A1046 -29.913 -23.295 -0.309 1.00 94.49 C ATOM 16892 H LEU A1046 -26.506 -23.773 -1.345 1.00 0.00 H ATOM 16893 HA LEU A1046 -28.572 -21.996 -2.232 1.00 0.00 H ATOM 16894 1HB LEU A1046 -26.831 -21.835 0.260 1.00 0.00 H ATOM 16895 2HB LEU A1046 -28.301 -20.895 -0.015 1.00 0.00 H ATOM 16896 HG LEU A1046 -28.042 -23.858 0.528 1.00 0.00 H ATOM 16897 1HD1 LEU A1046 -29.643 -23.258 2.333 1.00 0.00 H ATOM 16898 2HD1 LEU A1046 -28.164 -22.276 2.444 1.00 0.00 H ATOM 16899 3HD1 LEU A1046 -29.651 -21.572 1.765 1.00 0.00 H ATOM 16900 1HD2 LEU A1046 -30.452 -24.080 0.222 1.00 0.00 H ATOM 16901 2HD2 LEU A1046 -30.544 -22.410 -0.385 1.00 0.00 H ATOM 16902 3HD2 LEU A1046 -29.655 -23.645 -1.309 1.00 0.00 H ATOM 16903 N ILE A1047 -25.575 -20.609 -2.172 1.00 94.24 N ATOM 16904 CA ILE A1047 -24.780 -19.499 -2.726 1.00 94.24 C ATOM 16905 C ILE A1047 -24.881 -19.467 -4.261 1.00 94.24 C ATOM 16906 O ILE A1047 -25.041 -18.399 -4.850 1.00 94.24 O ATOM 16907 CB ILE A1047 -23.325 -19.624 -2.214 1.00 94.24 C ATOM 16908 CG1 ILE A1047 -23.266 -19.274 -0.707 1.00 94.24 C ATOM 16909 CG2 ILE A1047 -22.340 -18.744 -3.007 1.00 94.24 C ATOM 16910 CD1 ILE A1047 -22.025 -19.835 0.001 1.00 94.24 C ATOM 16911 H ILE A1047 -25.104 -21.352 -1.677 1.00 0.00 H ATOM 16912 HA ILE A1047 -25.207 -18.559 -2.377 1.00 0.00 H ATOM 16913 HB ILE A1047 -22.996 -20.659 -2.304 1.00 0.00 H ATOM 16914 1HG1 ILE A1047 -23.274 -18.192 -0.584 1.00 0.00 H ATOM 16915 2HG1 ILE A1047 -24.153 -19.665 -0.207 1.00 0.00 H ATOM 16916 1HG2 ILE A1047 -21.335 -18.870 -2.606 1.00 0.00 H ATOM 16917 2HG2 ILE A1047 -22.352 -19.040 -4.055 1.00 0.00 H ATOM 16918 3HG2 ILE A1047 -22.637 -17.698 -2.922 1.00 0.00 H ATOM 16919 1HD1 ILE A1047 -22.048 -19.552 1.054 1.00 0.00 H ATOM 16920 2HD1 ILE A1047 -22.018 -20.922 -0.083 1.00 0.00 H ATOM 16921 3HD1 ILE A1047 -21.128 -19.429 -0.463 1.00 0.00 H ATOM 16922 N ASN A1048 -24.832 -20.632 -4.909 1.00 92.29 N ATOM 16923 CA ASN A1048 -24.936 -20.773 -6.360 1.00 92.29 C ATOM 16924 C ASN A1048 -26.310 -20.328 -6.891 1.00 92.29 C ATOM 16925 O ASN A1048 -26.387 -19.514 -7.811 1.00 92.29 O ATOM 16926 CB ASN A1048 -24.663 -22.246 -6.691 1.00 92.29 C ATOM 16927 CG ASN A1048 -24.321 -22.489 -8.141 1.00 92.29 C ATOM 16928 OD1 ASN A1048 -23.720 -21.680 -8.831 1.00 92.29 O ATOM 16929 ND2 ASN A1048 -24.614 -23.673 -8.611 1.00 92.29 N ATOM 16930 H ASN A1048 -24.714 -21.460 -4.341 1.00 0.00 H ATOM 16931 HA ASN A1048 -24.182 -20.136 -6.825 1.00 0.00 H ATOM 16932 1HB ASN A1048 -23.836 -22.609 -6.080 1.00 0.00 H ATOM 16933 2HB ASN A1048 -25.540 -22.843 -6.443 1.00 0.00 H ATOM 16934 1HD2 ASN A1048 -24.412 -23.896 -9.565 1.00 0.00 H ATOM 16935 2HD2 ASN A1048 -25.040 -24.355 -8.018 1.00 0.00 H ATOM 16936 N ASP A1049 -27.391 -20.806 -6.266 1.00 92.15 N ATOM 16937 CA ASP A1049 -28.765 -20.447 -6.624 1.00 92.15 C ATOM 16938 C ASP A1049 -29.011 -18.942 -6.461 1.00 92.15 C ATOM 16939 O ASP A1049 -29.631 -18.332 -7.335 1.00 92.15 O ATOM 16940 CB ASP A1049 -29.764 -21.252 -5.774 1.00 92.15 C ATOM 16941 CG ASP A1049 -30.036 -22.674 -6.285 1.00 92.15 C ATOM 16942 OD1 ASP A1049 -29.565 -23.029 -7.388 1.00 92.15 O ATOM 16943 OD2 ASP A1049 -30.799 -23.384 -5.591 1.00 92.15 O ATOM 16944 H ASP A1049 -27.233 -21.451 -5.505 1.00 0.00 H ATOM 16945 HA ASP A1049 -28.923 -20.691 -7.675 1.00 0.00 H ATOM 16946 1HB ASP A1049 -29.392 -21.331 -4.752 1.00 0.00 H ATOM 16947 2HB ASP A1049 -30.718 -20.724 -5.735 1.00 0.00 H ATOM 16948 N TYR A1050 -28.459 -18.321 -5.409 1.00 93.70 N ATOM 16949 CA TYR A1050 -28.524 -16.871 -5.214 1.00 93.70 C ATOM 16950 C TYR A1050 -27.880 -16.095 -6.368 1.00 93.70 C ATOM 16951 O TYR A1050 -28.525 -15.240 -6.977 1.00 93.70 O ATOM 16952 CB TYR A1050 -27.862 -16.477 -3.888 1.00 93.70 C ATOM 16953 CG TYR A1050 -28.111 -15.024 -3.538 1.00 93.70 C ATOM 16954 CD1 TYR A1050 -27.068 -14.077 -3.602 1.00 93.70 C ATOM 16955 CD2 TYR A1050 -29.413 -14.615 -3.194 1.00 93.70 C ATOM 16956 CE1 TYR A1050 -27.322 -12.728 -3.285 1.00 93.70 C ATOM 16957 CE2 TYR A1050 -29.674 -13.267 -2.896 1.00 93.70 C ATOM 16958 CZ TYR A1050 -28.625 -12.329 -2.919 1.00 93.70 C ATOM 16959 OH TYR A1050 -28.893 -11.056 -2.551 1.00 93.70 O ATOM 16960 H TYR A1050 -27.979 -18.888 -4.726 1.00 0.00 H ATOM 16961 HA TYR A1050 -29.572 -16.572 -5.182 1.00 0.00 H ATOM 16962 1HB TYR A1050 -28.247 -17.109 -3.087 1.00 0.00 H ATOM 16963 2HB TYR A1050 -26.788 -16.650 -3.952 1.00 0.00 H ATOM 16964 HD1 TYR A1050 -26.066 -14.389 -3.897 1.00 0.00 H ATOM 16965 HD2 TYR A1050 -30.222 -15.345 -3.158 1.00 0.00 H ATOM 16966 HE1 TYR A1050 -26.517 -11.996 -3.335 1.00 0.00 H ATOM 16967 HE2 TYR A1050 -30.687 -12.950 -2.648 1.00 0.00 H ATOM 16968 HH TYR A1050 -29.820 -10.981 -2.314 1.00 0.00 H ATOM 16969 N ILE A1051 -26.629 -16.422 -6.713 1.00 91.60 N ATOM 16970 CA ILE A1051 -25.905 -15.749 -7.803 1.00 91.60 C ATOM 16971 C ILE A1051 -26.574 -16.020 -9.162 1.00 91.60 C ATOM 16972 O ILE A1051 -26.618 -15.127 -10.007 1.00 91.60 O ATOM 16973 CB ILE A1051 -24.405 -16.124 -7.774 1.00 91.60 C ATOM 16974 CG1 ILE A1051 -23.716 -15.714 -6.448 1.00 91.60 C ATOM 16975 CG2 ILE A1051 -23.651 -15.502 -8.963 1.00 91.60 C ATOM 16976 CD1 ILE A1051 -23.611 -14.211 -6.163 1.00 91.60 C ATOM 16977 H ILE A1051 -26.170 -17.161 -6.201 1.00 0.00 H ATOM 16978 HA ILE A1051 -25.996 -14.672 -7.665 1.00 0.00 H ATOM 16979 HB ILE A1051 -24.301 -17.207 -7.825 1.00 0.00 H ATOM 16980 1HG1 ILE A1051 -24.252 -16.156 -5.608 1.00 0.00 H ATOM 16981 2HG1 ILE A1051 -22.699 -16.108 -6.429 1.00 0.00 H ATOM 16982 1HG2 ILE A1051 -22.599 -15.784 -8.914 1.00 0.00 H ATOM 16983 2HG2 ILE A1051 -24.080 -15.865 -9.896 1.00 0.00 H ATOM 16984 3HG2 ILE A1051 -23.738 -14.416 -8.922 1.00 0.00 H ATOM 16985 1HD1 ILE A1051 -23.110 -14.056 -5.208 1.00 0.00 H ATOM 16986 2HD1 ILE A1051 -23.038 -13.730 -6.956 1.00 0.00 H ATOM 16987 3HD1 ILE A1051 -24.610 -13.778 -6.123 1.00 0.00 H ATOM 16988 N SER A1052 -27.191 -17.193 -9.356 1.00 88.14 N ATOM 16989 CA SER A1052 -27.957 -17.522 -10.570 1.00 88.14 C ATOM 16990 C SER A1052 -29.202 -16.645 -10.797 1.00 88.14 C ATOM 16991 O SER A1052 -29.746 -16.626 -11.904 1.00 88.14 O ATOM 16992 CB SER A1052 -28.351 -19.006 -10.572 1.00 88.14 C ATOM 16993 OG SER A1052 -29.576 -19.241 -9.899 1.00 88.14 O ATOM 16994 H SER A1052 -27.118 -17.880 -8.619 1.00 0.00 H ATOM 16995 HA SER A1052 -27.328 -17.328 -11.440 1.00 0.00 H ATOM 16996 1HB SER A1052 -28.440 -19.358 -11.599 1.00 0.00 H ATOM 16997 2HB SER A1052 -27.568 -19.591 -10.092 1.00 0.00 H ATOM 16998 HG SER A1052 -29.878 -18.383 -9.592 1.00 0.00 H ATOM 16999 N GLY A1053 -29.652 -15.917 -9.766 1.00 86.10 N ATOM 17000 CA GLY A1053 -30.742 -14.946 -9.850 1.00 86.10 C ATOM 17001 C GLY A1053 -30.375 -13.635 -10.556 1.00 86.10 C ATOM 17002 O GLY A1053 -31.282 -12.907 -10.956 1.00 86.10 O ATOM 17003 H GLY A1053 -29.193 -16.065 -8.878 1.00 0.00 H ATOM 17004 1HA GLY A1053 -31.584 -15.389 -10.383 1.00 0.00 H ATOM 17005 2HA GLY A1053 -31.090 -14.701 -8.847 1.00 0.00 H ATOM 17006 N PHE A1054 -29.079 -13.344 -10.724 1.00 88.99 N ATOM 17007 CA PHE A1054 -28.569 -12.130 -11.368 1.00 88.99 C ATOM 17008 C PHE A1054 -28.270 -12.359 -12.860 1.00 88.99 C ATOM 17009 O PHE A1054 -27.846 -13.435 -13.285 1.00 88.99 O ATOM 17010 CB PHE A1054 -27.326 -11.623 -10.620 1.00 88.99 C ATOM 17011 CG PHE A1054 -27.568 -11.185 -9.184 1.00 88.99 C ATOM 17012 CD1 PHE A1054 -27.764 -9.824 -8.883 1.00 88.99 C ATOM 17013 CD2 PHE A1054 -27.591 -12.131 -8.142 1.00 88.99 C ATOM 17014 CE1 PHE A1054 -27.967 -9.413 -7.551 1.00 88.99 C ATOM 17015 CE2 PHE A1054 -27.804 -11.726 -6.813 1.00 88.99 C ATOM 17016 CZ PHE A1054 -27.986 -10.364 -6.515 1.00 88.99 C ATOM 17017 H PHE A1054 -28.424 -14.027 -10.373 1.00 0.00 H ATOM 17018 HA PHE A1054 -29.344 -11.363 -11.325 1.00 0.00 H ATOM 17019 1HB PHE A1054 -26.570 -12.406 -10.599 1.00 0.00 H ATOM 17020 2HB PHE A1054 -26.902 -10.773 -11.153 1.00 0.00 H ATOM 17021 HD1 PHE A1054 -27.758 -9.094 -9.692 1.00 0.00 H ATOM 17022 HD2 PHE A1054 -27.449 -13.188 -8.373 1.00 0.00 H ATOM 17023 HE1 PHE A1054 -28.109 -8.357 -7.323 1.00 0.00 H ATOM 17024 HE2 PHE A1054 -27.828 -12.466 -6.013 1.00 0.00 H ATOM 17025 HZ PHE A1054 -28.141 -10.045 -5.485 1.00 0.00 H ATOM 17026 N SER A1055 -28.452 -11.319 -13.672 1.00 79.88 N ATOM 17027 CA SER A1055 -28.280 -11.331 -15.128 1.00 79.88 C ATOM 17028 C SER A1055 -27.129 -10.416 -15.580 1.00 79.88 C ATOM 17029 O SER A1055 -26.975 -9.314 -15.053 1.00 79.88 O ATOM 17030 CB SER A1055 -29.594 -10.891 -15.773 1.00 79.88 C ATOM 17031 OG SER A1055 -29.519 -10.797 -17.185 1.00 79.88 O ATOM 17032 H SER A1055 -28.731 -10.462 -13.217 1.00 0.00 H ATOM 17033 HA SER A1055 -28.041 -12.349 -15.440 1.00 0.00 H ATOM 17034 1HB SER A1055 -30.381 -11.599 -15.515 1.00 0.00 H ATOM 17035 2HB SER A1055 -29.886 -9.919 -15.376 1.00 0.00 H ATOM 17036 HG SER A1055 -28.620 -11.042 -17.419 1.00 0.00 H ATOM 17037 N PRO A1056 -26.370 -10.763 -16.641 1.00 71.70 N ATOM 17038 CA PRO A1056 -25.371 -9.874 -17.262 1.00 71.70 C ATOM 17039 C PRO A1056 -25.930 -8.585 -17.904 1.00 71.70 C ATOM 17040 O PRO A1056 -25.209 -7.890 -18.619 1.00 71.70 O ATOM 17041 CB PRO A1056 -24.656 -10.733 -18.313 1.00 71.70 C ATOM 17042 CG PRO A1056 -24.897 -12.168 -17.852 1.00 71.70 C ATOM 17043 CD PRO A1056 -26.290 -12.090 -17.235 1.00 71.70 C ATOM 17044 HA PRO A1056 -24.653 -9.547 -16.495 1.00 0.00 H ATOM 17045 1HB PRO A1056 -25.072 -10.530 -19.311 1.00 0.00 H ATOM 17046 2HB PRO A1056 -23.588 -10.471 -18.351 1.00 0.00 H ATOM 17047 1HG PRO A1056 -24.834 -12.858 -18.706 1.00 0.00 H ATOM 17048 2HG PRO A1056 -24.118 -12.474 -17.138 1.00 0.00 H ATOM 17049 1HD PRO A1056 -27.047 -12.210 -18.024 1.00 0.00 H ATOM 17050 2HD PRO A1056 -26.398 -12.874 -16.471 1.00 0.00 H ATOM 17051 N LYS A1057 -27.227 -8.298 -17.733 1.00 76.87 N ATOM 17052 CA LYS A1057 -27.923 -7.090 -18.208 1.00 76.87 C ATOM 17053 C LYS A1057 -28.548 -6.285 -17.055 1.00 76.87 C ATOM 17054 O LYS A1057 -29.301 -5.350 -17.322 1.00 76.87 O ATOM 17055 CB LYS A1057 -28.964 -7.475 -19.282 1.00 76.87 C ATOM 17056 CG LYS A1057 -28.315 -8.074 -20.543 1.00 76.87 C ATOM 17057 CD LYS A1057 -29.350 -8.611 -21.544 1.00 76.87 C ATOM 17058 CE LYS A1057 -28.599 -9.294 -22.701 1.00 76.87 C ATOM 17059 NZ LYS A1057 -29.462 -10.187 -23.519 1.00 76.87 N ATOM 17060 H LYS A1057 -27.748 -8.999 -17.226 1.00 0.00 H ATOM 17061 HA LYS A1057 -27.188 -6.418 -18.652 1.00 0.00 H ATOM 17062 1HB LYS A1057 -29.663 -8.201 -18.867 1.00 0.00 H ATOM 17063 2HB LYS A1057 -29.538 -6.593 -19.566 1.00 0.00 H ATOM 17064 1HG LYS A1057 -27.719 -7.311 -21.043 1.00 0.00 H ATOM 17065 2HG LYS A1057 -27.657 -8.895 -20.259 1.00 0.00 H ATOM 17066 1HD LYS A1057 -30.007 -9.323 -21.043 1.00 0.00 H ATOM 17067 2HD LYS A1057 -29.956 -7.786 -21.919 1.00 0.00 H ATOM 17068 1HE LYS A1057 -28.178 -8.536 -23.359 1.00 0.00 H ATOM 17069 2HE LYS A1057 -27.780 -9.891 -22.301 1.00 0.00 H ATOM 17070 1HZ LYS A1057 -28.913 -10.603 -24.257 1.00 0.00 H ATOM 17071 2HZ LYS A1057 -29.845 -10.916 -22.933 1.00 0.00 H ATOM 17072 3HZ LYS A1057 -30.216 -9.650 -23.923 1.00 0.00 H ATOM 17073 N ASP A1058 -28.267 -6.659 -15.807 1.00 82.53 N ATOM 17074 CA ASP A1058 -28.822 -6.005 -14.623 1.00 82.53 C ATOM 17075 C ASP A1058 -28.259 -4.585 -14.410 1.00 82.53 C ATOM 17076 O ASP A1058 -27.101 -4.317 -14.741 1.00 82.53 O ATOM 17077 CB ASP A1058 -28.569 -6.854 -13.369 1.00 82.53 C ATOM 17078 CG ASP A1058 -29.476 -8.079 -13.249 1.00 82.53 C ATOM 17079 OD1 ASP A1058 -30.477 -8.160 -13.998 1.00 82.53 O ATOM 17080 OD2 ASP A1058 -29.147 -8.954 -12.417 1.00 82.53 O ATOM 17081 H ASP A1058 -27.634 -7.438 -15.687 1.00 0.00 H ATOM 17082 HA ASP A1058 -29.899 -5.899 -14.759 1.00 0.00 H ATOM 17083 1HB ASP A1058 -27.535 -7.200 -13.366 1.00 0.00 H ATOM 17084 2HB ASP A1058 -28.712 -6.241 -12.479 1.00 0.00 H ATOM 17085 N PRO A1059 -29.040 -3.653 -13.832 1.00 85.29 N ATOM 17086 CA PRO A1059 -28.544 -2.326 -13.475 1.00 85.29 C ATOM 17087 C PRO A1059 -27.468 -2.362 -12.382 1.00 85.29 C ATOM 17088 O PRO A1059 -27.500 -3.203 -11.486 1.00 85.29 O ATOM 17089 CB PRO A1059 -29.780 -1.525 -13.049 1.00 85.29 C ATOM 17090 CG PRO A1059 -30.900 -2.226 -13.816 1.00 85.29 C ATOM 17091 CD PRO A1059 -30.487 -3.686 -13.691 1.00 85.29 C ATOM 17092 HA PRO A1059 -28.086 -1.862 -14.361 1.00 0.00 H ATOM 17093 1HB PRO A1059 -29.898 -1.568 -11.956 1.00 0.00 H ATOM 17094 2HB PRO A1059 -29.653 -0.466 -13.317 1.00 0.00 H ATOM 17095 1HG PRO A1059 -31.875 -1.995 -13.361 1.00 0.00 H ATOM 17096 2HG PRO A1059 -30.938 -1.858 -14.852 1.00 0.00 H ATOM 17097 1HD PRO A1059 -30.785 -4.068 -12.704 1.00 0.00 H ATOM 17098 2HD PRO A1059 -30.961 -4.272 -14.493 1.00 0.00 H ATOM 17099 N LYS A1060 -26.561 -1.374 -12.413 1.00 87.26 N ATOM 17100 CA LYS A1060 -25.370 -1.242 -11.548 1.00 87.26 C ATOM 17101 C LYS A1060 -25.571 -1.651 -10.077 1.00 87.26 C ATOM 17102 O LYS A1060 -24.750 -2.395 -9.552 1.00 87.26 O ATOM 17103 CB LYS A1060 -24.857 0.208 -11.670 1.00 87.26 C ATOM 17104 CG LYS A1060 -23.680 0.528 -10.734 1.00 87.26 C ATOM 17105 CD LYS A1060 -23.283 2.008 -10.796 1.00 87.26 C ATOM 17106 CE LYS A1060 -22.507 2.322 -9.519 1.00 87.26 C ATOM 17107 NZ LYS A1060 -22.264 3.765 -9.343 1.00 87.26 N ATOM 17108 H LYS A1060 -26.743 -0.667 -13.111 1.00 0.00 H ATOM 17109 HA LYS A1060 -24.607 -1.937 -11.901 1.00 0.00 H ATOM 17110 1HB LYS A1060 -24.538 0.396 -12.695 1.00 0.00 H ATOM 17111 2HB LYS A1060 -25.668 0.901 -11.447 1.00 0.00 H ATOM 17112 1HG LYS A1060 -23.955 0.284 -9.707 1.00 0.00 H ATOM 17113 2HG LYS A1060 -22.818 -0.075 -11.014 1.00 0.00 H ATOM 17114 1HD LYS A1060 -22.670 2.184 -11.681 1.00 0.00 H ATOM 17115 2HD LYS A1060 -24.180 2.623 -10.868 1.00 0.00 H ATOM 17116 1HE LYS A1060 -23.063 1.958 -8.657 1.00 0.00 H ATOM 17117 2HE LYS A1060 -21.544 1.812 -9.544 1.00 0.00 H ATOM 17118 1HZ LYS A1060 -21.749 3.918 -8.487 1.00 0.00 H ATOM 17119 2HZ LYS A1060 -21.730 4.115 -10.125 1.00 0.00 H ATOM 17120 3HZ LYS A1060 -23.148 4.252 -9.295 1.00 0.00 H ATOM 17121 N VAL A1061 -26.664 -1.218 -9.444 1.00 89.80 N ATOM 17122 CA VAL A1061 -26.970 -1.498 -8.024 1.00 89.80 C ATOM 17123 C VAL A1061 -27.032 -3.001 -7.717 1.00 89.80 C ATOM 17124 O VAL A1061 -26.591 -3.434 -6.659 1.00 89.80 O ATOM 17125 CB VAL A1061 -28.291 -0.809 -7.619 1.00 89.80 C ATOM 17126 CG1 VAL A1061 -28.655 -1.039 -6.147 1.00 89.80 C ATOM 17127 CG2 VAL A1061 -28.218 0.709 -7.846 1.00 89.80 C ATOM 17128 H VAL A1061 -27.312 -0.666 -9.987 1.00 0.00 H ATOM 17129 HA VAL A1061 -26.162 -1.096 -7.411 1.00 0.00 H ATOM 17130 HB VAL A1061 -29.103 -1.218 -8.221 1.00 0.00 H ATOM 17131 1HG1 VAL A1061 -29.593 -0.531 -5.921 1.00 0.00 H ATOM 17132 2HG1 VAL A1061 -28.767 -2.107 -5.962 1.00 0.00 H ATOM 17133 3HG1 VAL A1061 -27.865 -0.640 -5.511 1.00 0.00 H ATOM 17134 1HG2 VAL A1061 -29.162 1.167 -7.553 1.00 0.00 H ATOM 17135 2HG2 VAL A1061 -27.409 1.128 -7.247 1.00 0.00 H ATOM 17136 3HG2 VAL A1061 -28.030 0.910 -8.901 1.00 0.00 H ATOM 17137 N LEU A1062 -27.509 -3.824 -8.655 1.00 91.23 N ATOM 17138 CA LEU A1062 -27.551 -5.279 -8.481 1.00 91.23 C ATOM 17139 C LEU A1062 -26.164 -5.924 -8.599 1.00 91.23 C ATOM 17140 O LEU A1062 -25.877 -6.898 -7.906 1.00 91.23 O ATOM 17141 CB LEU A1062 -28.526 -5.881 -9.503 1.00 91.23 C ATOM 17142 CG LEU A1062 -30.001 -5.497 -9.298 1.00 91.23 C ATOM 17143 CD1 LEU A1062 -30.876 -6.242 -10.306 1.00 91.23 C ATOM 17144 CD2 LEU A1062 -30.483 -5.859 -7.897 1.00 91.23 C ATOM 17145 H LEU A1062 -27.852 -3.421 -9.515 1.00 0.00 H ATOM 17146 HA LEU A1062 -27.906 -5.497 -7.474 1.00 0.00 H ATOM 17147 1HB LEU A1062 -28.228 -5.558 -10.499 1.00 0.00 H ATOM 17148 2HB LEU A1062 -28.450 -6.967 -9.457 1.00 0.00 H ATOM 17149 HG LEU A1062 -30.120 -4.422 -9.437 1.00 0.00 H ATOM 17150 1HD1 LEU A1062 -31.919 -5.965 -10.156 1.00 0.00 H ATOM 17151 2HD1 LEU A1062 -30.572 -5.975 -11.318 1.00 0.00 H ATOM 17152 3HD1 LEU A1062 -30.761 -7.315 -10.163 1.00 0.00 H ATOM 17153 1HD2 LEU A1062 -31.529 -5.573 -7.786 1.00 0.00 H ATOM 17154 2HD2 LEU A1062 -30.382 -6.934 -7.744 1.00 0.00 H ATOM 17155 3HD2 LEU A1062 -29.882 -5.329 -7.157 1.00 0.00 H ATOM 17156 N ALA A1063 -25.275 -5.364 -9.421 1.00 88.46 N ATOM 17157 CA ALA A1063 -23.877 -5.784 -9.443 1.00 88.46 C ATOM 17158 C ALA A1063 -23.151 -5.389 -8.145 1.00 88.46 C ATOM 17159 O ALA A1063 -22.368 -6.184 -7.629 1.00 88.46 O ATOM 17160 CB ALA A1063 -23.203 -5.205 -10.687 1.00 88.46 C ATOM 17161 H ALA A1063 -25.578 -4.629 -10.044 1.00 0.00 H ATOM 17162 HA ALA A1063 -23.851 -6.873 -9.488 1.00 0.00 H ATOM 17163 1HB ALA A1063 -22.158 -5.514 -10.711 1.00 0.00 H ATOM 17164 2HB ALA A1063 -23.711 -5.570 -11.579 1.00 0.00 H ATOM 17165 3HB ALA A1063 -23.259 -4.118 -10.657 1.00 0.00 H ATOM 17166 N GLU A1064 -23.457 -4.217 -7.578 1.00 90.04 N ATOM 17167 CA GLU A1064 -22.969 -3.801 -6.255 1.00 90.04 C ATOM 17168 C GLU A1064 -23.462 -4.768 -5.163 1.00 90.04 C ATOM 17169 O GLU A1064 -22.632 -5.351 -4.468 1.00 90.04 O ATOM 17170 CB GLU A1064 -23.348 -2.331 -5.975 1.00 90.04 C ATOM 17171 CG GLU A1064 -22.587 -1.368 -6.907 1.00 90.04 C ATOM 17172 CD GLU A1064 -23.051 0.099 -6.838 1.00 90.04 C ATOM 17173 OE1 GLU A1064 -22.178 0.987 -6.974 1.00 90.04 O ATOM 17174 OE2 GLU A1064 -24.275 0.359 -6.796 1.00 90.04 O ATOM 17175 H GLU A1064 -24.057 -3.594 -8.099 1.00 0.00 H ATOM 17176 HA GLU A1064 -21.882 -3.889 -6.244 1.00 0.00 H ATOM 17177 1HB GLU A1064 -24.421 -2.199 -6.115 1.00 0.00 H ATOM 17178 2HB GLU A1064 -23.121 -2.088 -4.937 1.00 0.00 H ATOM 17179 1HG GLU A1064 -21.527 -1.396 -6.653 1.00 0.00 H ATOM 17180 2HG GLU A1064 -22.695 -1.712 -7.934 1.00 0.00 H ATOM 17181 N TYR A1065 -24.768 -5.060 -5.082 1.00 93.47 N ATOM 17182 CA TYR A1065 -25.323 -6.051 -4.141 1.00 93.47 C ATOM 17183 C TYR A1065 -24.667 -7.434 -4.277 1.00 93.47 C ATOM 17184 O TYR A1065 -24.354 -8.075 -3.270 1.00 93.47 O ATOM 17185 CB TYR A1065 -26.833 -6.220 -4.371 1.00 93.47 C ATOM 17186 CG TYR A1065 -27.771 -5.095 -3.970 1.00 93.47 C ATOM 17187 CD1 TYR A1065 -27.330 -3.915 -3.330 1.00 93.47 C ATOM 17188 CD2 TYR A1065 -29.142 -5.272 -4.233 1.00 93.47 C ATOM 17189 CE1 TYR A1065 -28.257 -2.909 -2.987 1.00 93.47 C ATOM 17190 CE2 TYR A1065 -30.069 -4.283 -3.869 1.00 93.47 C ATOM 17191 CZ TYR A1065 -29.630 -3.093 -3.258 1.00 93.47 C ATOM 17192 OH TYR A1065 -30.543 -2.137 -2.947 1.00 93.47 O ATOM 17193 H TYR A1065 -25.394 -4.569 -5.705 1.00 0.00 H ATOM 17194 HA TYR A1065 -25.162 -5.691 -3.125 1.00 0.00 H ATOM 17195 1HB TYR A1065 -27.023 -6.390 -5.431 1.00 0.00 H ATOM 17196 2HB TYR A1065 -27.187 -7.097 -3.830 1.00 0.00 H ATOM 17197 HD1 TYR A1065 -26.273 -3.782 -3.100 1.00 0.00 H ATOM 17198 HD2 TYR A1065 -29.490 -6.182 -4.721 1.00 0.00 H ATOM 17199 HE1 TYR A1065 -27.916 -2.000 -2.493 1.00 0.00 H ATOM 17200 HE2 TYR A1065 -31.131 -4.435 -4.059 1.00 0.00 H ATOM 17201 HH TYR A1065 -31.418 -2.434 -3.209 1.00 0.00 H ATOM 17202 N LYS A1066 -24.426 -7.894 -5.512 1.00 92.86 N ATOM 17203 CA LYS A1066 -23.755 -9.170 -5.796 1.00 92.86 C ATOM 17204 C LYS A1066 -22.322 -9.199 -5.252 1.00 92.86 C ATOM 17205 O LYS A1066 -21.923 -10.201 -4.660 1.00 92.86 O ATOM 17206 CB LYS A1066 -23.826 -9.423 -7.309 1.00 92.86 C ATOM 17207 CG LYS A1066 -23.197 -10.762 -7.717 1.00 92.86 C ATOM 17208 CD LYS A1066 -23.397 -11.087 -9.204 1.00 92.86 C ATOM 17209 CE LYS A1066 -22.823 -9.992 -10.110 1.00 92.86 C ATOM 17210 NZ LYS A1066 -22.899 -10.389 -11.532 1.00 92.86 N ATOM 17211 H LYS A1066 -24.731 -7.317 -6.282 1.00 0.00 H ATOM 17212 HA LYS A1066 -24.282 -9.964 -5.265 1.00 0.00 H ATOM 17213 1HB LYS A1066 -24.867 -9.413 -7.631 1.00 0.00 H ATOM 17214 2HB LYS A1066 -23.311 -8.619 -7.836 1.00 0.00 H ATOM 17215 1HG LYS A1066 -22.125 -10.738 -7.516 1.00 0.00 H ATOM 17216 2HG LYS A1066 -23.640 -11.566 -7.131 1.00 0.00 H ATOM 17217 1HD LYS A1066 -22.904 -12.031 -9.440 1.00 0.00 H ATOM 17218 2HD LYS A1066 -24.462 -11.191 -9.413 1.00 0.00 H ATOM 17219 1HE LYS A1066 -23.382 -9.069 -9.964 1.00 0.00 H ATOM 17220 2HE LYS A1066 -21.783 -9.807 -9.843 1.00 0.00 H ATOM 17221 1HZ LYS A1066 -22.515 -9.653 -12.108 1.00 0.00 H ATOM 17222 2HZ LYS A1066 -22.369 -11.238 -11.674 1.00 0.00 H ATOM 17223 3HZ LYS A1066 -23.863 -10.547 -11.787 1.00 0.00 H ATOM 17224 N PHE A1067 -21.559 -8.113 -5.392 1.00 93.08 N ATOM 17225 CA PHE A1067 -20.216 -8.027 -4.807 1.00 93.08 C ATOM 17226 C PHE A1067 -20.229 -7.823 -3.283 1.00 93.08 C ATOM 17227 O PHE A1067 -19.385 -8.419 -2.620 1.00 93.08 O ATOM 17228 CB PHE A1067 -19.352 -6.992 -5.542 1.00 93.08 C ATOM 17229 CG PHE A1067 -18.755 -7.522 -6.836 1.00 93.08 C ATOM 17230 CD1 PHE A1067 -17.741 -8.501 -6.789 1.00 93.08 C ATOM 17231 CD2 PHE A1067 -19.215 -7.062 -8.084 1.00 93.08 C ATOM 17232 CE1 PHE A1067 -17.214 -9.036 -7.979 1.00 93.08 C ATOM 17233 CE2 PHE A1067 -18.697 -7.603 -9.274 1.00 93.08 C ATOM 17234 CZ PHE A1067 -17.704 -8.596 -9.219 1.00 93.08 C ATOM 17235 H PHE A1067 -21.918 -7.328 -5.917 1.00 0.00 H ATOM 17236 HA PHE A1067 -19.735 -9.002 -4.901 1.00 0.00 H ATOM 17237 1HB PHE A1067 -19.954 -6.114 -5.773 1.00 0.00 H ATOM 17238 2HB PHE A1067 -18.540 -6.670 -4.892 1.00 0.00 H ATOM 17239 HD1 PHE A1067 -17.371 -8.839 -5.821 1.00 0.00 H ATOM 17240 HD2 PHE A1067 -19.985 -6.291 -8.126 1.00 0.00 H ATOM 17241 HE1 PHE A1067 -16.429 -9.790 -7.936 1.00 0.00 H ATOM 17242 HE2 PHE A1067 -19.065 -7.253 -10.238 1.00 0.00 H ATOM 17243 HZ PHE A1067 -17.313 -9.022 -10.142 1.00 0.00 H ATOM 17244 N GLU A1068 -21.196 -7.102 -2.704 1.00 92.81 N ATOM 17245 CA GLU A1068 -21.392 -7.022 -1.240 1.00 92.81 C ATOM 17246 C GLU A1068 -21.671 -8.407 -0.623 1.00 92.81 C ATOM 17247 O GLU A1068 -21.104 -8.778 0.412 1.00 92.81 O ATOM 17248 CB GLU A1068 -22.575 -6.091 -0.904 1.00 92.81 C ATOM 17249 CG GLU A1068 -22.287 -4.602 -1.137 1.00 92.81 C ATOM 17250 CD GLU A1068 -23.485 -3.690 -0.812 1.00 92.81 C ATOM 17251 OE1 GLU A1068 -23.257 -2.471 -0.646 1.00 92.81 O ATOM 17252 OE2 GLU A1068 -24.645 -4.152 -0.704 1.00 92.81 O ATOM 17253 H GLU A1068 -21.818 -6.590 -3.312 1.00 0.00 H ATOM 17254 HA GLU A1068 -20.486 -6.612 -0.792 1.00 0.00 H ATOM 17255 1HB GLU A1068 -23.438 -6.367 -1.511 1.00 0.00 H ATOM 17256 2HB GLU A1068 -22.855 -6.221 0.141 1.00 0.00 H ATOM 17257 1HG GLU A1068 -21.444 -4.304 -0.514 1.00 0.00 H ATOM 17258 2HG GLU A1068 -22.004 -4.456 -2.178 1.00 0.00 H ATOM 17259 N PHE A1069 -22.511 -9.207 -1.290 1.00 95.46 N ATOM 17260 CA PHE A1069 -22.806 -10.586 -0.904 1.00 95.46 C ATOM 17261 C PHE A1069 -21.547 -11.459 -0.979 1.00 95.46 C ATOM 17262 O PHE A1069 -21.175 -12.097 0.008 1.00 95.46 O ATOM 17263 CB PHE A1069 -23.928 -11.128 -1.802 1.00 95.46 C ATOM 17264 CG PHE A1069 -24.360 -12.547 -1.488 1.00 95.46 C ATOM 17265 CD1 PHE A1069 -23.670 -13.639 -2.049 1.00 95.46 C ATOM 17266 CD2 PHE A1069 -25.476 -12.780 -0.661 1.00 95.46 C ATOM 17267 CE1 PHE A1069 -24.083 -14.954 -1.772 1.00 95.46 C ATOM 17268 CE2 PHE A1069 -25.882 -14.096 -0.376 1.00 95.46 C ATOM 17269 CZ PHE A1069 -25.186 -15.183 -0.932 1.00 95.46 C ATOM 17270 H PHE A1069 -22.959 -8.818 -2.107 1.00 0.00 H ATOM 17271 HA PHE A1069 -23.141 -10.591 0.134 1.00 0.00 H ATOM 17272 1HB PHE A1069 -24.805 -10.487 -1.715 1.00 0.00 H ATOM 17273 2HB PHE A1069 -23.606 -11.102 -2.842 1.00 0.00 H ATOM 17274 HD1 PHE A1069 -22.815 -13.451 -2.698 1.00 0.00 H ATOM 17275 HD2 PHE A1069 -26.017 -11.937 -0.229 1.00 0.00 H ATOM 17276 HE1 PHE A1069 -23.546 -15.796 -2.208 1.00 0.00 H ATOM 17277 HE2 PHE A1069 -26.738 -14.273 0.275 1.00 0.00 H ATOM 17278 HZ PHE A1069 -25.503 -16.201 -0.713 1.00 0.00 H ATOM 17279 N LEU A1070 -20.846 -11.448 -2.120 1.00 94.12 N ATOM 17280 CA LEU A1070 -19.616 -12.223 -2.307 1.00 94.12 C ATOM 17281 C LEU A1070 -18.507 -11.799 -1.335 1.00 94.12 C ATOM 17282 O LEU A1070 -17.831 -12.666 -0.796 1.00 94.12 O ATOM 17283 CB LEU A1070 -19.138 -12.116 -3.766 1.00 94.12 C ATOM 17284 CG LEU A1070 -19.999 -12.897 -4.779 1.00 94.12 C ATOM 17285 CD1 LEU A1070 -19.553 -12.547 -6.198 1.00 94.12 C ATOM 17286 CD2 LEU A1070 -19.877 -14.414 -4.608 1.00 94.12 C ATOM 17287 H LEU A1070 -21.188 -10.878 -2.880 1.00 0.00 H ATOM 17288 HA LEU A1070 -19.827 -13.267 -2.082 1.00 0.00 H ATOM 17289 1HB LEU A1070 -19.136 -11.067 -4.056 1.00 0.00 H ATOM 17290 2HB LEU A1070 -18.116 -12.490 -3.826 1.00 0.00 H ATOM 17291 HG LEU A1070 -21.047 -12.629 -4.649 1.00 0.00 H ATOM 17292 1HD1 LEU A1070 -20.160 -13.098 -6.916 1.00 0.00 H ATOM 17293 2HD1 LEU A1070 -19.676 -11.477 -6.364 1.00 0.00 H ATOM 17294 3HD1 LEU A1070 -18.505 -12.816 -6.327 1.00 0.00 H ATOM 17295 1HD2 LEU A1070 -20.504 -14.915 -5.346 1.00 0.00 H ATOM 17296 2HD2 LEU A1070 -18.839 -14.714 -4.751 1.00 0.00 H ATOM 17297 3HD2 LEU A1070 -20.201 -14.695 -3.606 1.00 0.00 H ATOM 17298 N GLN A1071 -18.345 -10.506 -1.044 1.00 94.33 N ATOM 17299 CA GLN A1071 -17.393 -10.016 -0.043 1.00 94.33 C ATOM 17300 C GLN A1071 -17.712 -10.577 1.350 1.00 94.33 C ATOM 17301 O GLN A1071 -16.816 -11.062 2.041 1.00 94.33 O ATOM 17302 CB GLN A1071 -17.419 -8.479 -0.043 1.00 94.33 C ATOM 17303 CG GLN A1071 -16.371 -7.861 0.896 1.00 94.33 C ATOM 17304 CD GLN A1071 -16.402 -6.333 0.898 1.00 94.33 C ATOM 17305 OE1 GLN A1071 -17.249 -5.683 0.315 1.00 94.33 O ATOM 17306 NE2 GLN A1071 -15.469 -5.687 1.562 1.00 94.33 N ATOM 17307 H GLN A1071 -18.915 -9.841 -1.547 1.00 0.00 H ATOM 17308 HA GLN A1071 -16.396 -10.362 -0.317 1.00 0.00 H ATOM 17309 1HB GLN A1071 -17.241 -8.112 -1.054 1.00 0.00 H ATOM 17310 2HB GLN A1071 -18.407 -8.133 0.262 1.00 0.00 H ATOM 17311 1HG GLN A1071 -16.561 -8.203 1.913 1.00 0.00 H ATOM 17312 2HG GLN A1071 -15.379 -8.178 0.574 1.00 0.00 H ATOM 17313 1HE2 GLN A1071 -15.468 -4.686 1.579 1.00 0.00 H ATOM 17314 2HE2 GLN A1071 -14.760 -6.195 2.052 1.00 0.00 H ATOM 17315 N THR A1072 -18.987 -10.568 1.745 1.00 93.48 N ATOM 17316 CA THR A1072 -19.431 -11.093 3.045 1.00 93.48 C ATOM 17317 C THR A1072 -19.205 -12.606 3.149 1.00 93.48 C ATOM 17318 O THR A1072 -18.676 -13.074 4.157 1.00 93.48 O ATOM 17319 CB THR A1072 -20.903 -10.734 3.291 1.00 93.48 C ATOM 17320 OG1 THR A1072 -21.084 -9.338 3.204 1.00 93.48 O ATOM 17321 CG2 THR A1072 -21.392 -11.163 4.676 1.00 93.48 C ATOM 17322 H THR A1072 -19.671 -10.179 1.112 1.00 0.00 H ATOM 17323 HA THR A1072 -18.824 -10.638 3.827 1.00 0.00 H ATOM 17324 HB THR A1072 -21.527 -11.226 2.545 1.00 0.00 H ATOM 17325 HG1 THR A1072 -20.243 -8.918 3.009 1.00 0.00 H ATOM 17326 1HG2 THR A1072 -22.439 -10.884 4.795 1.00 0.00 H ATOM 17327 2HG2 THR A1072 -21.290 -12.243 4.780 1.00 0.00 H ATOM 17328 3HG2 THR A1072 -20.797 -10.668 5.442 1.00 0.00 H ATOM 17329 N ILE A1073 -19.525 -13.376 2.102 1.00 94.73 N ATOM 17330 CA ILE A1073 -19.285 -14.829 2.053 1.00 94.73 C ATOM 17331 C ILE A1073 -17.782 -15.154 2.037 1.00 94.73 C ATOM 17332 O ILE A1073 -17.324 -16.007 2.797 1.00 94.73 O ATOM 17333 CB ILE A1073 -20.016 -15.440 0.834 1.00 94.73 C ATOM 17334 CG1 ILE A1073 -21.556 -15.330 0.935 1.00 94.73 C ATOM 17335 CG2 ILE A1073 -19.617 -16.906 0.591 1.00 94.73 C ATOM 17336 CD1 ILE A1073 -22.219 -16.123 2.067 1.00 94.73 C ATOM 17337 H ILE A1073 -19.955 -12.922 1.309 1.00 0.00 H ATOM 17338 HA ILE A1073 -19.680 -15.276 2.964 1.00 0.00 H ATOM 17339 HB ILE A1073 -19.769 -14.870 -0.062 1.00 0.00 H ATOM 17340 1HG1 ILE A1073 -21.838 -14.286 1.070 1.00 0.00 H ATOM 17341 2HG1 ILE A1073 -22.007 -15.671 0.003 1.00 0.00 H ATOM 17342 1HG2 ILE A1073 -20.156 -17.291 -0.275 1.00 0.00 H ATOM 17343 2HG2 ILE A1073 -18.545 -16.965 0.406 1.00 0.00 H ATOM 17344 3HG2 ILE A1073 -19.867 -17.502 1.469 1.00 0.00 H ATOM 17345 1HD1 ILE A1073 -23.298 -15.968 2.037 1.00 0.00 H ATOM 17346 2HD1 ILE A1073 -22.001 -17.184 1.944 1.00 0.00 H ATOM 17347 3HD1 ILE A1073 -21.831 -15.781 3.026 1.00 0.00 H ATOM 17348 N CYS A1074 -16.989 -14.467 1.211 1.00 94.31 N ATOM 17349 CA CYS A1074 -15.549 -14.706 1.100 1.00 94.31 C ATOM 17350 C CYS A1074 -14.769 -14.283 2.356 1.00 94.31 C ATOM 17351 O CYS A1074 -13.689 -14.812 2.609 1.00 94.31 O ATOM 17352 CB CYS A1074 -15.012 -14.026 -0.164 1.00 94.31 C ATOM 17353 SG CYS A1074 -15.660 -14.888 -1.629 1.00 94.31 S ATOM 17354 H CYS A1074 -17.414 -13.750 0.641 1.00 0.00 H ATOM 17355 HA CYS A1074 -15.382 -15.780 1.025 1.00 0.00 H ATOM 17356 1HB CYS A1074 -15.316 -12.979 -0.170 1.00 0.00 H ATOM 17357 2HB CYS A1074 -13.923 -14.050 -0.155 1.00 0.00 H ATOM 17358 HG CYS A1074 -15.054 -14.114 -2.524 1.00 0.00 H ATOM 17359 N ASN A1075 -15.328 -13.400 3.188 1.00 93.32 N ATOM 17360 CA ASN A1075 -14.754 -13.042 4.483 1.00 93.32 C ATOM 17361 C ASN A1075 -14.940 -14.107 5.583 1.00 93.32 C ATOM 17362 O ASN A1075 -14.432 -13.900 6.682 1.00 93.32 O ATOM 17363 CB ASN A1075 -15.243 -11.639 4.898 1.00 93.32 C ATOM 17364 CG ASN A1075 -14.422 -10.519 4.275 1.00 93.32 C ATOM 17365 OD1 ASN A1075 -13.303 -10.699 3.822 1.00 93.32 O ATOM 17366 ND2 ASN A1075 -14.917 -9.304 4.294 1.00 93.32 N ATOM 17367 H ASN A1075 -16.191 -12.965 2.896 1.00 0.00 H ATOM 17368 HA ASN A1075 -13.667 -13.027 4.387 1.00 0.00 H ATOM 17369 1HB ASN A1075 -16.285 -11.515 4.602 1.00 0.00 H ATOM 17370 2HB ASN A1075 -15.197 -11.544 5.983 1.00 0.00 H ATOM 17371 1HD2 ASN A1075 -14.400 -8.547 3.893 1.00 0.00 H ATOM 17372 2HD2 ASN A1075 -15.810 -9.135 4.710 1.00 0.00 H ATOM 17373 N HIS A1076 -15.574 -15.251 5.310 1.00 93.38 N ATOM 17374 CA HIS A1076 -15.681 -16.379 6.247 1.00 93.38 C ATOM 17375 C HIS A1076 -14.334 -16.776 6.889 1.00 93.38 C ATOM 17376 O HIS A1076 -13.317 -16.919 6.205 1.00 93.38 O ATOM 17377 CB HIS A1076 -16.282 -17.574 5.493 1.00 93.38 C ATOM 17378 CG HIS A1076 -16.582 -18.747 6.383 1.00 93.38 C ATOM 17379 ND1 HIS A1076 -15.706 -19.737 6.755 1.00 93.38 N ATOM 17380 CD2 HIS A1076 -17.771 -19.014 6.997 1.00 93.38 C ATOM 17381 CE1 HIS A1076 -16.343 -20.555 7.610 1.00 93.38 C ATOM 17382 NE2 HIS A1076 -17.618 -20.181 7.743 1.00 93.38 N ATOM 17383 H HIS A1076 -16.001 -15.328 4.397 1.00 0.00 H ATOM 17384 HA HIS A1076 -16.340 -16.107 7.071 1.00 0.00 H ATOM 17385 1HB HIS A1076 -17.206 -17.268 5.003 1.00 0.00 H ATOM 17386 2HB HIS A1076 -15.591 -17.899 4.716 1.00 0.00 H ATOM 17387 HD2 HIS A1076 -18.688 -18.436 6.882 1.00 0.00 H ATOM 17388 HE1 HIS A1076 -15.901 -21.405 8.129 1.00 0.00 H ATOM 17389 HE2 HIS A1076 -18.321 -20.664 8.284 1.00 0.00 H ATOM 17390 N GLU A1077 -14.336 -17.038 8.199 1.00 90.15 N ATOM 17391 CA GLU A1077 -13.144 -17.322 9.010 1.00 90.15 C ATOM 17392 C GLU A1077 -12.310 -18.508 8.493 1.00 90.15 C ATOM 17393 O GLU A1077 -11.089 -18.505 8.608 1.00 90.15 O ATOM 17394 CB GLU A1077 -13.535 -17.514 10.493 1.00 90.15 C ATOM 17395 CG GLU A1077 -14.583 -18.609 10.807 1.00 90.15 C ATOM 17396 CD GLU A1077 -16.060 -18.166 10.744 1.00 90.15 C ATOM 17397 OE1 GLU A1077 -16.923 -18.886 11.300 1.00 90.15 O ATOM 17398 OE2 GLU A1077 -16.337 -17.128 10.095 1.00 90.15 O ATOM 17399 H GLU A1077 -15.243 -17.034 8.643 1.00 0.00 H ATOM 17400 HA GLU A1077 -12.464 -16.473 8.935 1.00 0.00 H ATOM 17401 1HB GLU A1077 -12.646 -17.761 11.074 1.00 0.00 H ATOM 17402 2HB GLU A1077 -13.935 -16.581 10.887 1.00 0.00 H ATOM 17403 1HG GLU A1077 -14.461 -19.429 10.099 1.00 0.00 H ATOM 17404 2HG GLU A1077 -14.397 -18.999 11.807 1.00 0.00 H ATOM 17405 N HIS A1078 -12.937 -19.499 7.860 1.00 91.80 N ATOM 17406 CA HIS A1078 -12.275 -20.674 7.266 1.00 91.80 C ATOM 17407 C HIS A1078 -12.356 -20.721 5.729 1.00 91.80 C ATOM 17408 O HIS A1078 -12.493 -21.797 5.146 1.00 91.80 O ATOM 17409 CB HIS A1078 -12.774 -21.953 7.951 1.00 91.80 C ATOM 17410 CG HIS A1078 -12.631 -21.913 9.453 1.00 91.80 C ATOM 17411 ND1 HIS A1078 -11.431 -21.721 10.149 1.00 91.80 N ATOM 17412 CD2 HIS A1078 -13.654 -21.988 10.347 1.00 91.80 C ATOM 17413 CE1 HIS A1078 -11.778 -21.680 11.447 1.00 91.80 C ATOM 17414 NE2 HIS A1078 -13.099 -21.852 11.590 1.00 91.80 N ATOM 17415 H HIS A1078 -13.942 -19.415 7.795 1.00 0.00 H ATOM 17416 HA HIS A1078 -11.199 -20.599 7.416 1.00 0.00 H ATOM 17417 1HB HIS A1078 -13.825 -22.111 7.707 1.00 0.00 H ATOM 17418 2HB HIS A1078 -12.217 -22.810 7.572 1.00 0.00 H ATOM 17419 HD2 HIS A1078 -14.710 -22.143 10.123 1.00 0.00 H ATOM 17420 HE1 HIS A1078 -11.097 -21.529 12.284 1.00 0.00 H ATOM 17421 HE2 HIS A1078 -13.600 -21.876 12.467 1.00 0.00 H ATOM 17422 N TYR A1079 -12.296 -19.565 5.057 1.00 93.52 N ATOM 17423 CA TYR A1079 -12.345 -19.468 3.587 1.00 93.52 C ATOM 17424 C TYR A1079 -11.308 -20.353 2.865 1.00 93.52 C ATOM 17425 O TYR A1079 -11.629 -20.958 1.845 1.00 93.52 O ATOM 17426 CB TYR A1079 -12.177 -17.999 3.169 1.00 93.52 C ATOM 17427 CG TYR A1079 -12.075 -17.793 1.667 1.00 93.52 C ATOM 17428 CD1 TYR A1079 -10.816 -17.849 1.043 1.00 93.52 C ATOM 17429 CD2 TYR A1079 -13.227 -17.563 0.895 1.00 93.52 C ATOM 17430 CE1 TYR A1079 -10.695 -17.646 -0.342 1.00 93.52 C ATOM 17431 CE2 TYR A1079 -13.112 -17.324 -0.489 1.00 93.52 C ATOM 17432 CZ TYR A1079 -11.843 -17.349 -1.104 1.00 93.52 C ATOM 17433 OH TYR A1079 -11.720 -17.077 -2.426 1.00 93.52 O ATOM 17434 H TYR A1079 -12.213 -18.720 5.604 1.00 0.00 H ATOM 17435 HA TYR A1079 -13.317 -19.828 3.249 1.00 0.00 H ATOM 17436 1HB TYR A1079 -13.024 -17.417 3.535 1.00 0.00 H ATOM 17437 2HB TYR A1079 -11.277 -17.591 3.629 1.00 0.00 H ATOM 17438 HD1 TYR A1079 -9.922 -18.052 1.635 1.00 0.00 H ATOM 17439 HD2 TYR A1079 -14.210 -17.569 1.367 1.00 0.00 H ATOM 17440 HE1 TYR A1079 -9.715 -17.692 -0.816 1.00 0.00 H ATOM 17441 HE2 TYR A1079 -14.002 -17.119 -1.083 1.00 0.00 H ATOM 17442 HH TYR A1079 -12.586 -16.888 -2.795 1.00 0.00 H ATOM 17443 N ILE A1080 -10.077 -20.475 3.381 1.00 92.72 N ATOM 17444 CA ILE A1080 -9.040 -21.297 2.734 1.00 92.72 C ATOM 17445 C ILE A1080 -9.413 -22.795 2.728 1.00 92.72 C ATOM 17446 O ILE A1080 -9.502 -23.345 1.628 1.00 92.72 O ATOM 17447 CB ILE A1080 -7.631 -20.969 3.278 1.00 92.72 C ATOM 17448 CG1 ILE A1080 -7.198 -19.523 2.942 1.00 92.72 C ATOM 17449 CG2 ILE A1080 -6.586 -21.978 2.773 1.00 92.72 C ATOM 17450 CD1 ILE A1080 -7.122 -19.170 1.447 1.00 92.72 C ATOM 17451 H ILE A1080 -9.856 -19.989 4.238 1.00 0.00 H ATOM 17452 HA ILE A1080 -9.047 -21.084 1.665 1.00 0.00 H ATOM 17453 HB ILE A1080 -7.646 -21.003 4.367 1.00 0.00 H ATOM 17454 1HG1 ILE A1080 -7.891 -18.820 3.401 1.00 0.00 H ATOM 17455 2HG1 ILE A1080 -6.211 -19.332 3.364 1.00 0.00 H ATOM 17456 1HG2 ILE A1080 -5.606 -21.719 3.174 1.00 0.00 H ATOM 17457 2HG2 ILE A1080 -6.859 -22.980 3.102 1.00 0.00 H ATOM 17458 3HG2 ILE A1080 -6.551 -21.951 1.684 1.00 0.00 H ATOM 17459 1HD1 ILE A1080 -6.808 -18.132 1.334 1.00 0.00 H ATOM 17460 2HD1 ILE A1080 -6.401 -19.823 0.955 1.00 0.00 H ATOM 17461 3HD1 ILE A1080 -8.102 -19.303 0.992 1.00 0.00 H ATOM 17462 N PRO A1081 -9.738 -23.444 3.871 1.00 90.87 N ATOM 17463 CA PRO A1081 -10.321 -24.787 3.874 1.00 90.87 C ATOM 17464 C PRO A1081 -11.523 -24.944 2.940 1.00 90.87 C ATOM 17465 O PRO A1081 -11.557 -25.893 2.161 1.00 90.87 O ATOM 17466 CB PRO A1081 -10.698 -25.070 5.333 1.00 90.87 C ATOM 17467 CG PRO A1081 -9.668 -24.265 6.120 1.00 90.87 C ATOM 17468 CD PRO A1081 -9.409 -23.045 5.234 1.00 90.87 C ATOM 17469 HA PRO A1081 -9.564 -25.511 3.538 1.00 0.00 H ATOM 17470 1HB PRO A1081 -11.735 -24.754 5.522 1.00 0.00 H ATOM 17471 2HB PRO A1081 -10.650 -26.151 5.531 1.00 0.00 H ATOM 17472 1HG PRO A1081 -10.069 -24.001 7.109 1.00 0.00 H ATOM 17473 2HG PRO A1081 -8.766 -24.870 6.294 1.00 0.00 H ATOM 17474 1HD PRO A1081 -10.058 -22.216 5.552 1.00 0.00 H ATOM 17475 2HD PRO A1081 -8.349 -22.758 5.306 1.00 0.00 H ATOM 17476 N LEU A1082 -12.464 -23.987 2.950 1.00 92.25 N ATOM 17477 CA LEU A1082 -13.672 -24.024 2.116 1.00 92.25 C ATOM 17478 C LEU A1082 -13.398 -24.106 0.605 1.00 92.25 C ATOM 17479 O LEU A1082 -14.257 -24.567 -0.141 1.00 92.25 O ATOM 17480 CB LEU A1082 -14.541 -22.792 2.418 1.00 92.25 C ATOM 17481 CG LEU A1082 -15.329 -22.877 3.733 1.00 92.25 C ATOM 17482 CD1 LEU A1082 -15.964 -21.520 4.008 1.00 92.25 C ATOM 17483 CD2 LEU A1082 -16.450 -23.912 3.654 1.00 92.25 C ATOM 17484 H LEU A1082 -12.319 -23.205 3.572 1.00 0.00 H ATOM 17485 HA LEU A1082 -14.233 -24.926 2.359 1.00 0.00 H ATOM 17486 1HB LEU A1082 -13.897 -21.915 2.461 1.00 0.00 H ATOM 17487 2HB LEU A1082 -15.250 -22.658 1.602 1.00 0.00 H ATOM 17488 HG LEU A1082 -14.656 -23.162 4.543 1.00 0.00 H ATOM 17489 1HD1 LEU A1082 -16.527 -21.564 4.940 1.00 0.00 H ATOM 17490 2HD1 LEU A1082 -15.183 -20.764 4.092 1.00 0.00 H ATOM 17491 3HD1 LEU A1082 -16.635 -21.260 3.190 1.00 0.00 H ATOM 17492 1HD2 LEU A1082 -16.984 -23.943 4.604 1.00 0.00 H ATOM 17493 2HD2 LEU A1082 -17.142 -23.639 2.858 1.00 0.00 H ATOM 17494 3HD2 LEU A1082 -16.025 -24.894 3.444 1.00 0.00 H ATOM 17495 N ASN A1083 -12.214 -23.713 0.144 1.00 92.04 N ATOM 17496 CA ASN A1083 -11.826 -23.822 -1.259 1.00 92.04 C ATOM 17497 C ASN A1083 -10.966 -25.059 -1.570 1.00 92.04 C ATOM 17498 O ASN A1083 -10.374 -25.111 -2.643 1.00 92.04 O ATOM 17499 CB ASN A1083 -11.198 -22.495 -1.693 1.00 92.04 C ATOM 17500 CG ASN A1083 -12.243 -21.408 -1.802 1.00 92.04 C ATOM 17501 OD1 ASN A1083 -12.987 -21.342 -2.765 1.00 92.04 O ATOM 17502 ND2 ASN A1083 -12.352 -20.537 -0.831 1.00 92.04 N ATOM 17503 H ASN A1083 -11.559 -23.322 0.807 1.00 0.00 H ATOM 17504 HA ASN A1083 -12.722 -24.014 -1.852 1.00 0.00 H ATOM 17505 1HB ASN A1083 -10.436 -22.199 -0.970 1.00 0.00 H ATOM 17506 2HB ASN A1083 -10.702 -22.624 -2.655 1.00 0.00 H ATOM 17507 1HD2 ASN A1083 -13.037 -19.810 -0.886 1.00 0.00 H ATOM 17508 2HD2 ASN A1083 -11.751 -20.598 -0.035 1.00 0.00 H ATOM 17509 N LEU A1084 -10.879 -26.036 -0.656 1.00 87.39 N ATOM 17510 CA LEU A1084 -10.198 -27.330 -0.823 1.00 87.39 C ATOM 17511 C LEU A1084 -8.869 -27.247 -1.603 1.00 87.39 C ATOM 17512 O LEU A1084 -8.781 -27.790 -2.706 1.00 87.39 O ATOM 17513 CB LEU A1084 -11.159 -28.359 -1.461 1.00 87.39 C ATOM 17514 CG LEU A1084 -12.381 -28.739 -0.617 1.00 87.39 C ATOM 17515 CD1 LEU A1084 -13.223 -29.764 -1.374 1.00 87.39 C ATOM 17516 CD2 LEU A1084 -11.990 -29.381 0.715 1.00 87.39 C ATOM 17517 H LEU A1084 -11.336 -25.830 0.221 1.00 0.00 H ATOM 17518 HA LEU A1084 -9.898 -27.692 0.160 1.00 0.00 H ATOM 17519 1HB LEU A1084 -11.521 -27.957 -2.406 1.00 0.00 H ATOM 17520 2HB LEU A1084 -10.602 -29.273 -1.668 1.00 0.00 H ATOM 17521 HG LEU A1084 -12.967 -27.845 -0.402 1.00 0.00 H ATOM 17522 1HD1 LEU A1084 -14.093 -30.034 -0.775 1.00 0.00 H ATOM 17523 2HD1 LEU A1084 -13.554 -29.335 -2.320 1.00 0.00 H ATOM 17524 3HD1 LEU A1084 -12.625 -30.654 -1.567 1.00 0.00 H ATOM 17525 1HD2 LEU A1084 -12.891 -29.632 1.276 1.00 0.00 H ATOM 17526 2HD2 LEU A1084 -11.416 -30.288 0.527 1.00 0.00 H ATOM 17527 3HD2 LEU A1084 -11.385 -28.682 1.292 1.00 0.00 H ATOM 17528 N PRO A1085 -7.814 -26.599 -1.070 1.00 85.39 N ATOM 17529 CA PRO A1085 -6.519 -26.475 -1.742 1.00 85.39 C ATOM 17530 C PRO A1085 -5.750 -27.816 -1.792 1.00 85.39 C ATOM 17531 O PRO A1085 -4.681 -27.974 -1.209 1.00 85.39 O ATOM 17532 CB PRO A1085 -5.803 -25.333 -1.004 1.00 85.39 C ATOM 17533 CG PRO A1085 -6.369 -25.412 0.412 1.00 85.39 C ATOM 17534 CD PRO A1085 -7.821 -25.814 0.160 1.00 85.39 C ATOM 17535 HA PRO A1085 -6.683 -26.202 -2.795 1.00 0.00 H ATOM 17536 1HB PRO A1085 -4.714 -25.485 -1.044 1.00 0.00 H ATOM 17537 2HB PRO A1085 -6.012 -24.374 -1.501 1.00 0.00 H ATOM 17538 1HG PRO A1085 -5.805 -26.146 1.007 1.00 0.00 H ATOM 17539 2HG PRO A1085 -6.261 -24.442 0.919 1.00 0.00 H ATOM 17540 1HD PRO A1085 -8.185 -26.424 1.000 1.00 0.00 H ATOM 17541 2HD PRO A1085 -8.437 -24.910 0.041 1.00 0.00 H ATOM 17542 N MET A1086 -6.281 -28.791 -2.531 1.00 78.00 N ATOM 17543 CA MET A1086 -5.733 -30.120 -2.823 1.00 78.00 C ATOM 17544 C MET A1086 -5.570 -30.303 -4.341 1.00 78.00 C ATOM 17545 O MET A1086 -6.033 -29.481 -5.122 1.00 78.00 O ATOM 17546 CB MET A1086 -6.672 -31.213 -2.286 1.00 78.00 C ATOM 17547 CG MET A1086 -6.913 -31.139 -0.778 1.00 78.00 C ATOM 17548 SD MET A1086 -7.703 -32.629 -0.105 1.00 78.00 S ATOM 17549 CE MET A1086 -6.254 -33.713 0.054 1.00 78.00 C ATOM 17550 H MET A1086 -7.177 -28.532 -2.919 1.00 0.00 H ATOM 17551 HA MET A1086 -4.768 -30.212 -2.327 1.00 0.00 H ATOM 17552 1HB MET A1086 -7.637 -31.142 -2.786 1.00 0.00 H ATOM 17553 2HB MET A1086 -6.256 -32.195 -2.514 1.00 0.00 H ATOM 17554 1HG MET A1086 -5.962 -30.997 -0.264 1.00 0.00 H ATOM 17555 2HG MET A1086 -7.552 -30.285 -0.553 1.00 0.00 H ATOM 17556 1HE MET A1086 -6.564 -34.678 0.457 1.00 0.00 H ATOM 17557 2HE MET A1086 -5.798 -33.858 -0.926 1.00 0.00 H ATOM 17558 3HE MET A1086 -5.529 -33.255 0.728 1.00 0.00 H ATOM 17559 N ALA A1087 -4.922 -31.387 -4.780 1.00 70.68 N ATOM 17560 CA ALA A1087 -4.880 -31.757 -6.197 1.00 70.68 C ATOM 17561 C ALA A1087 -6.023 -32.730 -6.555 1.00 70.68 C ATOM 17562 O ALA A1087 -6.113 -33.834 -6.001 1.00 70.68 O ATOM 17563 CB ALA A1087 -3.496 -32.334 -6.520 1.00 70.68 C ATOM 17564 H ALA A1087 -4.445 -31.967 -4.105 1.00 0.00 H ATOM 17565 HA ALA A1087 -5.047 -30.857 -6.788 1.00 0.00 H ATOM 17566 1HB ALA A1087 -3.455 -32.614 -7.573 1.00 0.00 H ATOM 17567 2HB ALA A1087 -2.732 -31.585 -6.313 1.00 0.00 H ATOM 17568 3HB ALA A1087 -3.316 -33.215 -5.905 1.00 0.00 H ATOM 17569 N PHE A1088 -6.869 -32.374 -7.522 1.00 70.66 N ATOM 17570 CA PHE A1088 -7.974 -33.220 -7.990 1.00 70.66 C ATOM 17571 C PHE A1088 -7.560 -34.154 -9.146 1.00 70.66 C ATOM 17572 O PHE A1088 -8.186 -34.230 -10.199 1.00 70.66 O ATOM 17573 CB PHE A1088 -9.229 -32.374 -8.237 1.00 70.66 C ATOM 17574 CG PHE A1088 -9.914 -31.891 -6.969 1.00 70.66 C ATOM 17575 CD1 PHE A1088 -11.072 -32.548 -6.504 1.00 70.66 C ATOM 17576 CD2 PHE A1088 -9.434 -30.763 -6.275 1.00 70.66 C ATOM 17577 CE1 PHE A1088 -11.734 -32.093 -5.349 1.00 70.66 C ATOM 17578 CE2 PHE A1088 -10.094 -30.309 -5.119 1.00 70.66 C ATOM 17579 CZ PHE A1088 -11.244 -30.973 -4.657 1.00 70.66 C ATOM 17580 H PHE A1088 -6.729 -31.468 -7.947 1.00 0.00 H ATOM 17581 HA PHE A1088 -8.197 -33.957 -7.217 1.00 0.00 H ATOM 17582 1HB PHE A1088 -8.967 -31.500 -8.832 1.00 0.00 H ATOM 17583 2HB PHE A1088 -9.951 -32.955 -8.810 1.00 0.00 H ATOM 17584 HD1 PHE A1088 -11.448 -33.414 -7.050 1.00 0.00 H ATOM 17585 HD2 PHE A1088 -8.542 -30.245 -6.632 1.00 0.00 H ATOM 17586 HE1 PHE A1088 -12.625 -32.610 -4.993 1.00 0.00 H ATOM 17587 HE2 PHE A1088 -9.714 -29.440 -4.582 1.00 0.00 H ATOM 17588 HZ PHE A1088 -11.754 -30.616 -3.763 1.00 0.00 H ATOM 17589 N ALA A1089 -6.496 -34.937 -8.931 1.00 55.40 N ATOM 17590 CA ALA A1089 -6.051 -35.946 -9.895 1.00 55.40 C ATOM 17591 C ALA A1089 -7.111 -37.050 -10.122 1.00 55.40 C ATOM 17592 O ALA A1089 -7.703 -37.565 -9.169 1.00 55.40 O ATOM 17593 CB ALA A1089 -4.710 -36.524 -9.429 1.00 55.40 C ATOM 17594 H ALA A1089 -5.984 -34.821 -8.068 1.00 0.00 H ATOM 17595 HA ALA A1089 -5.923 -35.457 -10.861 1.00 0.00 H ATOM 17596 1HB ALA A1089 -4.371 -37.276 -10.142 1.00 0.00 H ATOM 17597 2HB ALA A1089 -3.971 -35.725 -9.367 1.00 0.00 H ATOM 17598 3HB ALA A1089 -4.832 -36.982 -8.449 1.00 0.00 H ATOM 17599 N LYS A1090 -7.317 -37.445 -11.387 1.00 53.07 N ATOM 17600 CA LYS A1090 -8.272 -38.495 -11.796 1.00 53.07 C ATOM 17601 C LYS A1090 -7.684 -39.893 -11.501 1.00 53.07 C ATOM 17602 O LYS A1090 -6.629 -40.221 -12.041 1.00 53.07 O ATOM 17603 CB LYS A1090 -8.674 -38.289 -13.279 1.00 53.07 C ATOM 17604 CG LYS A1090 -9.639 -37.088 -13.403 1.00 53.07 C ATOM 17605 CD LYS A1090 -9.966 -36.564 -14.819 1.00 53.07 C ATOM 17606 CE LYS A1090 -10.968 -35.402 -14.618 1.00 53.07 C ATOM 17607 NZ LYS A1090 -11.074 -34.398 -15.712 1.00 53.07 N ATOM 17608 H LYS A1090 -6.769 -36.977 -12.094 1.00 0.00 H ATOM 17609 HA LYS A1090 -9.163 -38.414 -11.172 1.00 0.00 H ATOM 17610 1HB LYS A1090 -7.780 -38.115 -13.878 1.00 0.00 H ATOM 17611 2HB LYS A1090 -9.150 -39.194 -13.656 1.00 0.00 H ATOM 17612 1HG LYS A1090 -10.601 -37.347 -12.960 1.00 0.00 H ATOM 17613 2HG LYS A1090 -9.228 -36.235 -12.865 1.00 0.00 H ATOM 17614 1HD LYS A1090 -9.048 -36.228 -15.304 1.00 0.00 H ATOM 17615 2HD LYS A1090 -10.397 -37.369 -15.415 1.00 0.00 H ATOM 17616 1HE LYS A1090 -11.970 -35.806 -14.481 1.00 0.00 H ATOM 17617 2HE LYS A1090 -10.700 -34.843 -13.721 1.00 0.00 H ATOM 17618 1HZ LYS A1090 -11.756 -33.696 -15.460 1.00 0.00 H ATOM 17619 2HZ LYS A1090 -10.176 -33.958 -15.854 1.00 0.00 H ATOM 17620 3HZ LYS A1090 -11.363 -34.857 -16.564 1.00 0.00 H ATOM 17621 N PRO A1091 -8.327 -40.742 -10.669 1.00 45.44 N ATOM 17622 CA PRO A1091 -7.716 -41.978 -10.169 1.00 45.44 C ATOM 17623 C PRO A1091 -7.825 -43.149 -11.164 1.00 45.44 C ATOM 17624 O PRO A1091 -8.674 -44.028 -11.022 1.00 45.44 O ATOM 17625 CB PRO A1091 -8.415 -42.242 -8.827 1.00 45.44 C ATOM 17626 CG PRO A1091 -9.822 -41.697 -9.063 1.00 45.44 C ATOM 17627 CD PRO A1091 -9.561 -40.473 -9.940 1.00 45.44 C ATOM 17628 HA PRO A1091 -6.640 -41.812 -10.011 1.00 0.00 H ATOM 17629 1HB PRO A1091 -8.395 -43.318 -8.598 1.00 0.00 H ATOM 17630 2HB PRO A1091 -7.877 -41.731 -8.016 1.00 0.00 H ATOM 17631 1HG PRO A1091 -10.448 -42.460 -9.548 1.00 0.00 H ATOM 17632 2HG PRO A1091 -10.301 -41.456 -8.103 1.00 0.00 H ATOM 17633 1HD PRO A1091 -10.396 -40.342 -10.644 1.00 0.00 H ATOM 17634 2HD PRO A1091 -9.447 -39.583 -9.303 1.00 0.00 H ATOM 17635 N LYS A1092 -6.939 -43.191 -12.169 1.00 43.34 N ATOM 17636 CA LYS A1092 -6.672 -44.386 -12.998 1.00 43.34 C ATOM 17637 C LYS A1092 -5.170 -44.545 -13.253 1.00 43.34 C ATOM 17638 O LYS A1092 -4.431 -43.568 -13.250 1.00 43.34 O ATOM 17639 CB LYS A1092 -7.482 -44.365 -14.310 1.00 43.34 C ATOM 17640 CG LYS A1092 -8.979 -44.617 -14.050 1.00 43.34 C ATOM 17641 CD LYS A1092 -9.786 -44.881 -15.326 1.00 43.34 C ATOM 17642 CE LYS A1092 -11.234 -45.201 -14.927 1.00 43.34 C ATOM 17643 NZ LYS A1092 -12.096 -45.474 -16.106 1.00 43.34 N ATOM 17644 H LYS A1092 -6.431 -42.339 -12.356 1.00 0.00 H ATOM 17645 HA LYS A1092 -6.967 -45.271 -12.434 1.00 0.00 H ATOM 17646 1HB LYS A1092 -7.357 -43.398 -14.800 1.00 0.00 H ATOM 17647 2HB LYS A1092 -7.098 -45.127 -14.988 1.00 0.00 H ATOM 17648 1HG LYS A1092 -9.093 -45.484 -13.397 1.00 0.00 H ATOM 17649 2HG LYS A1092 -9.413 -43.750 -13.553 1.00 0.00 H ATOM 17650 1HD LYS A1092 -9.752 -43.999 -15.967 1.00 0.00 H ATOM 17651 2HD LYS A1092 -9.347 -45.719 -15.868 1.00 0.00 H ATOM 17652 1HE LYS A1092 -11.248 -46.074 -14.277 1.00 0.00 H ATOM 17653 2HE LYS A1092 -11.654 -44.359 -14.377 1.00 0.00 H ATOM 17654 1HZ LYS A1092 -13.035 -45.678 -15.797 1.00 0.00 H ATOM 17655 2HZ LYS A1092 -12.109 -44.663 -16.709 1.00 0.00 H ATOM 17656 3HZ LYS A1092 -11.730 -46.266 -16.615 1.00 0.00 H ATOM 17657 N LEU A1093 -4.717 -45.788 -13.439 1.00 38.34 N ATOM 17658 CA LEU A1093 -3.294 -46.132 -13.521 1.00 38.34 C ATOM 17659 C LEU A1093 -2.631 -45.561 -14.789 1.00 38.34 C ATOM 17660 O LEU A1093 -2.695 -46.174 -15.853 1.00 38.34 O ATOM 17661 CB LEU A1093 -3.094 -47.665 -13.489 1.00 38.34 C ATOM 17662 CG LEU A1093 -3.270 -48.373 -12.133 1.00 38.34 C ATOM 17663 CD1 LEU A1093 -4.733 -48.492 -11.705 1.00 38.34 C ATOM 17664 CD2 LEU A1093 -2.696 -49.790 -12.234 1.00 38.34 C ATOM 17665 H LEU A1093 -5.406 -46.521 -13.526 1.00 0.00 H ATOM 17666 HA LEU A1093 -2.784 -45.701 -12.661 1.00 0.00 H ATOM 17667 1HB LEU A1093 -3.803 -48.122 -14.178 1.00 0.00 H ATOM 17668 2HB LEU A1093 -2.086 -47.892 -13.835 1.00 0.00 H ATOM 17669 HG LEU A1093 -2.740 -47.815 -11.361 1.00 0.00 H ATOM 17670 1HD1 LEU A1093 -4.790 -49.000 -10.742 1.00 0.00 H ATOM 17671 2HD1 LEU A1093 -5.169 -47.497 -11.617 1.00 0.00 H ATOM 17672 3HD1 LEU A1093 -5.285 -49.066 -12.450 1.00 0.00 H ATOM 17673 1HD2 LEU A1093 -2.815 -50.300 -11.278 1.00 0.00 H ATOM 17674 2HD2 LEU A1093 -3.228 -50.343 -13.009 1.00 0.00 H ATOM 17675 3HD2 LEU A1093 -1.638 -49.736 -12.488 1.00 0.00 H ATOM 17676 N GLN A1094 -1.896 -44.460 -14.645 1.00 37.94 N ATOM 17677 CA GLN A1094 -0.798 -44.099 -15.542 1.00 37.94 C ATOM 17678 C GLN A1094 0.471 -43.861 -14.718 1.00 37.94 C ATOM 17679 O GLN A1094 0.428 -43.342 -13.603 1.00 37.94 O ATOM 17680 CB GLN A1094 -1.174 -42.922 -16.456 1.00 37.94 C ATOM 17681 CG GLN A1094 -2.043 -43.419 -17.626 1.00 37.94 C ATOM 17682 CD GLN A1094 -2.433 -42.315 -18.602 1.00 37.94 C ATOM 17683 OE1 GLN A1094 -2.767 -41.208 -18.229 1.00 37.94 O ATOM 17684 NE2 GLN A1094 -2.444 -42.574 -19.891 1.00 37.94 N ATOM 17685 H GLN A1094 -2.120 -43.852 -13.871 1.00 0.00 H ATOM 17686 HA GLN A1094 -0.570 -44.957 -16.174 1.00 0.00 H ATOM 17687 1HB GLN A1094 -1.715 -42.172 -15.880 1.00 0.00 H ATOM 17688 2HB GLN A1094 -0.267 -42.452 -16.837 1.00 0.00 H ATOM 17689 1HG GLN A1094 -1.489 -44.175 -18.182 1.00 0.00 H ATOM 17690 2HG GLN A1094 -2.962 -43.849 -17.226 1.00 0.00 H ATOM 17691 1HE2 GLN A1094 -2.698 -41.858 -20.543 1.00 0.00 H ATOM 17692 2HE2 GLN A1094 -2.199 -43.486 -20.221 1.00 0.00 H ATOM 17693 N ARG A1095 1.606 -44.340 -15.233 1.00 35.93 N ATOM 17694 CA ARG A1095 2.889 -44.318 -14.522 1.00 35.93 C ATOM 17695 C ARG A1095 3.549 -42.949 -14.693 1.00 35.93 C ATOM 17696 O ARG A1095 3.844 -42.579 -15.818 1.00 35.93 O ATOM 17697 CB ARG A1095 3.823 -45.421 -15.058 1.00 35.93 C ATOM 17698 CG ARG A1095 3.337 -46.858 -14.801 1.00 35.93 C ATOM 17699 CD ARG A1095 4.287 -47.854 -15.487 1.00 35.93 C ATOM 17700 NE ARG A1095 3.863 -49.257 -15.289 1.00 35.93 N ATOM 17701 CZ ARG A1095 4.158 -50.289 -16.067 1.00 35.93 C ATOM 17702 NH1 ARG A1095 4.869 -50.164 -17.153 1.00 35.93 N ATOM 17703 NH2 ARG A1095 3.737 -51.485 -15.764 1.00 35.93 N ATOM 17704 H ARG A1095 1.565 -44.735 -16.162 1.00 0.00 H ATOM 17705 HA ARG A1095 2.701 -44.504 -13.465 1.00 0.00 H ATOM 17706 1HB ARG A1095 3.947 -45.302 -16.134 1.00 0.00 H ATOM 17707 2HB ARG A1095 4.807 -45.318 -14.602 1.00 0.00 H ATOM 17708 1HG ARG A1095 3.325 -47.051 -13.728 1.00 0.00 H ATOM 17709 2HG ARG A1095 2.331 -46.980 -15.203 1.00 0.00 H ATOM 17710 1HD ARG A1095 4.309 -47.656 -16.558 1.00 0.00 H ATOM 17711 2HD ARG A1095 5.290 -47.743 -15.077 1.00 0.00 H ATOM 17712 HE ARG A1095 3.291 -49.466 -14.482 1.00 0.00 H ATOM 17713 1HH1 ARG A1095 5.217 -49.256 -17.428 1.00 0.00 H ATOM 17714 2HH1 ARG A1095 5.072 -50.975 -17.720 1.00 0.00 H ATOM 17715 1HH2 ARG A1095 3.183 -51.630 -14.931 1.00 0.00 H ATOM 17716 2HH2 ARG A1095 3.965 -52.266 -16.361 1.00 0.00 H ATOM 17717 N VAL A1096 3.865 -42.300 -13.572 1.00 32.41 N ATOM 17718 CA VAL A1096 5.056 -41.443 -13.397 1.00 32.41 C ATOM 17719 C VAL A1096 5.255 -40.354 -14.473 1.00 32.41 C ATOM 17720 O VAL A1096 6.095 -40.530 -15.345 1.00 32.41 O ATOM 17721 CB VAL A1096 6.313 -42.348 -13.235 1.00 32.41 C ATOM 17722 CG1 VAL A1096 7.591 -41.576 -12.870 1.00 32.41 C ATOM 17723 CG2 VAL A1096 6.122 -43.396 -12.124 1.00 32.41 C ATOM 17724 H VAL A1096 3.227 -42.419 -12.798 1.00 0.00 H ATOM 17725 HA VAL A1096 4.922 -40.845 -12.494 1.00 0.00 H ATOM 17726 HB VAL A1096 6.499 -42.868 -14.175 1.00 0.00 H ATOM 17727 1HG1 VAL A1096 8.423 -42.274 -12.775 1.00 0.00 H ATOM 17728 2HG1 VAL A1096 7.814 -40.851 -13.651 1.00 0.00 H ATOM 17729 3HG1 VAL A1096 7.444 -41.057 -11.922 1.00 0.00 H ATOM 17730 1HG2 VAL A1096 7.019 -44.008 -12.042 1.00 0.00 H ATOM 17731 2HG2 VAL A1096 5.939 -42.891 -11.175 1.00 0.00 H ATOM 17732 3HG2 VAL A1096 5.270 -44.032 -12.366 1.00 0.00 H ATOM 17733 N GLN A1097 4.551 -39.211 -14.356 1.00 37.76 N ATOM 17734 CA GLN A1097 5.175 -37.863 -14.242 1.00 37.76 C ATOM 17735 C GLN A1097 4.197 -36.666 -14.276 1.00 37.76 C ATOM 17736 O GLN A1097 4.534 -35.626 -13.713 1.00 37.76 O ATOM 17737 CB GLN A1097 6.316 -37.616 -15.262 1.00 37.76 C ATOM 17738 CG GLN A1097 7.664 -37.924 -14.574 1.00 37.76 C ATOM 17739 CD GLN A1097 8.847 -38.182 -15.502 1.00 37.76 C ATOM 17740 OE1 GLN A1097 8.803 -38.086 -16.714 1.00 37.76 O ATOM 17741 NE2 GLN A1097 9.995 -38.518 -14.952 1.00 37.76 N ATOM 17742 H GLN A1097 3.545 -39.289 -14.346 1.00 0.00 H ATOM 17743 HA GLN A1097 5.608 -37.765 -13.247 1.00 0.00 H ATOM 17744 1HB GLN A1097 6.170 -38.253 -16.134 1.00 0.00 H ATOM 17745 2HB GLN A1097 6.282 -36.581 -15.603 1.00 0.00 H ATOM 17746 1HG GLN A1097 7.943 -37.077 -13.948 1.00 0.00 H ATOM 17747 2HG GLN A1097 7.551 -38.819 -13.962 1.00 0.00 H ATOM 17748 1HE2 GLN A1097 10.794 -38.696 -15.528 1.00 0.00 H ATOM 17749 2HE2 GLN A1097 10.069 -38.597 -13.958 1.00 0.00 H ATOM 17750 N ASP A1098 3.003 -36.777 -14.868 1.00 43.98 N ATOM 17751 CA ASP A1098 2.139 -35.602 -15.094 1.00 43.98 C ATOM 17752 C ASP A1098 1.379 -35.089 -13.855 1.00 43.98 C ATOM 17753 O ASP A1098 0.265 -35.509 -13.531 1.00 43.98 O ATOM 17754 CB ASP A1098 1.193 -35.834 -16.282 1.00 43.98 C ATOM 17755 CG ASP A1098 1.869 -35.478 -17.606 1.00 43.98 C ATOM 17756 OD1 ASP A1098 2.352 -34.326 -17.696 1.00 43.98 O ATOM 17757 OD2 ASP A1098 1.874 -36.351 -18.499 1.00 43.98 O ATOM 17758 H ASP A1098 2.684 -37.687 -15.169 1.00 0.00 H ATOM 17759 HA ASP A1098 2.774 -34.745 -15.321 1.00 0.00 H ATOM 17760 1HB ASP A1098 0.882 -36.878 -16.301 1.00 0.00 H ATOM 17761 2HB ASP A1098 0.296 -35.227 -16.156 1.00 0.00 H ATOM 17762 N SER A1099 1.958 -34.080 -13.200 1.00 52.08 N ATOM 17763 CA SER A1099 1.269 -33.231 -12.224 1.00 52.08 C ATOM 17764 C SER A1099 0.225 -32.346 -12.916 1.00 52.08 C ATOM 17765 O SER A1099 0.553 -31.348 -13.569 1.00 52.08 O ATOM 17766 CB SER A1099 2.285 -32.360 -11.476 1.00 52.08 C ATOM 17767 OG SER A1099 3.100 -33.172 -10.656 1.00 52.08 O ATOM 17768 H SER A1099 2.931 -33.906 -13.404 1.00 0.00 H ATOM 17769 HA SER A1099 0.760 -33.874 -11.504 1.00 0.00 H ATOM 17770 1HB SER A1099 2.896 -31.815 -12.195 1.00 0.00 H ATOM 17771 2HB SER A1099 1.757 -31.623 -10.872 1.00 0.00 H ATOM 17772 HG SER A1099 2.795 -34.073 -10.788 1.00 0.00 H ATOM 17773 N ASN A1100 -1.060 -32.673 -12.764 1.00 60.65 N ATOM 17774 CA ASN A1100 -2.160 -31.835 -13.253 1.00 60.65 C ATOM 17775 C ASN A1100 -2.411 -30.629 -12.340 1.00 60.65 C ATOM 17776 O ASN A1100 -3.287 -30.631 -11.483 1.00 60.65 O ATOM 17777 CB ASN A1100 -3.402 -32.684 -13.577 1.00 60.65 C ATOM 17778 CG ASN A1100 -3.333 -33.278 -14.977 1.00 60.65 C ATOM 17779 OD1 ASN A1100 -2.555 -32.865 -15.825 1.00 60.65 O ATOM 17780 ND2 ASN A1100 -4.169 -34.241 -15.280 1.00 60.65 N ATOM 17781 H ASN A1100 -1.275 -33.538 -12.289 1.00 0.00 H ATOM 17782 HA ASN A1100 -1.835 -31.338 -14.169 1.00 0.00 H ATOM 17783 1HB ASN A1100 -3.491 -33.492 -12.849 1.00 0.00 H ATOM 17784 2HB ASN A1100 -4.297 -32.068 -13.493 1.00 0.00 H ATOM 17785 1HD2 ASN A1100 -4.150 -34.652 -16.192 1.00 0.00 H ATOM 17786 2HD2 ASN A1100 -4.826 -34.564 -14.600 1.00 0.00 H ATOM 17787 N LEU A1101 -1.604 -29.591 -12.564 1.00 69.87 N ATOM 17788 CA LEU A1101 -1.844 -28.234 -12.096 1.00 69.87 C ATOM 17789 C LEU A1101 -3.111 -27.655 -12.743 1.00 69.87 C ATOM 17790 O LEU A1101 -3.160 -27.512 -13.964 1.00 69.87 O ATOM 17791 CB LEU A1101 -0.599 -27.399 -12.455 1.00 69.87 C ATOM 17792 CG LEU A1101 -0.684 -25.916 -12.056 1.00 69.87 C ATOM 17793 CD1 LEU A1101 -0.890 -25.758 -10.553 1.00 69.87 C ATOM 17794 CD2 LEU A1101 0.626 -25.232 -12.434 1.00 69.87 C ATOM 17795 H LEU A1101 -0.771 -29.786 -13.100 1.00 0.00 H ATOM 17796 HA LEU A1101 -1.980 -28.260 -11.015 1.00 0.00 H ATOM 17797 1HB LEU A1101 0.267 -27.836 -11.960 1.00 0.00 H ATOM 17798 2HB LEU A1101 -0.442 -27.454 -13.532 1.00 0.00 H ATOM 17799 HG LEU A1101 -1.513 -25.444 -12.583 1.00 0.00 H ATOM 17800 1HD1 LEU A1101 -0.946 -24.699 -10.302 1.00 0.00 H ATOM 17801 2HD1 LEU A1101 -1.817 -26.249 -10.259 1.00 0.00 H ATOM 17802 3HD1 LEU A1101 -0.054 -26.212 -10.022 1.00 0.00 H ATOM 17803 1HD2 LEU A1101 0.579 -24.179 -12.157 1.00 0.00 H ATOM 17804 2HD2 LEU A1101 1.451 -25.710 -11.906 1.00 0.00 H ATOM 17805 3HD2 LEU A1101 0.784 -25.318 -13.509 1.00 0.00 H ATOM 17806 N GLU A1102 -4.092 -27.281 -11.927 1.00 74.95 N ATOM 17807 CA GLU A1102 -5.235 -26.465 -12.347 1.00 74.95 C ATOM 17808 C GLU A1102 -4.827 -24.982 -12.320 1.00 74.95 C ATOM 17809 O GLU A1102 -4.397 -24.469 -11.287 1.00 74.95 O ATOM 17810 CB GLU A1102 -6.465 -26.750 -11.464 1.00 74.95 C ATOM 17811 CG GLU A1102 -6.937 -28.210 -11.593 1.00 74.95 C ATOM 17812 CD GLU A1102 -8.211 -28.531 -10.793 1.00 74.95 C ATOM 17813 OE1 GLU A1102 -8.343 -29.702 -10.368 1.00 74.95 O ATOM 17814 OE2 GLU A1102 -9.082 -27.649 -10.651 1.00 74.95 O ATOM 17815 H GLU A1102 -4.031 -27.584 -10.965 1.00 0.00 H ATOM 17816 HA GLU A1102 -5.482 -26.722 -13.378 1.00 0.00 H ATOM 17817 1HB GLU A1102 -6.221 -26.543 -10.422 1.00 0.00 H ATOM 17818 2HB GLU A1102 -7.279 -26.083 -11.748 1.00 0.00 H ATOM 17819 1HG GLU A1102 -7.131 -28.427 -12.644 1.00 0.00 H ATOM 17820 2HG GLU A1102 -6.139 -28.870 -11.256 1.00 0.00 H ATOM 17821 N TYR A1103 -4.900 -24.308 -13.472 1.00 77.55 N ATOM 17822 CA TYR A1103 -4.483 -22.905 -13.637 1.00 77.55 C ATOM 17823 C TYR A1103 -5.425 -22.071 -14.518 1.00 77.55 C ATOM 17824 O TYR A1103 -5.232 -20.865 -14.644 1.00 77.55 O ATOM 17825 CB TYR A1103 -3.061 -22.859 -14.214 1.00 77.55 C ATOM 17826 CG TYR A1103 -2.917 -23.436 -15.612 1.00 77.55 C ATOM 17827 CD1 TYR A1103 -2.457 -24.754 -15.776 1.00 77.55 C ATOM 17828 CD2 TYR A1103 -3.226 -22.656 -16.748 1.00 77.55 C ATOM 17829 CE1 TYR A1103 -2.294 -25.289 -17.067 1.00 77.55 C ATOM 17830 CE2 TYR A1103 -3.041 -23.179 -18.042 1.00 77.55 C ATOM 17831 CZ TYR A1103 -2.570 -24.500 -18.201 1.00 77.55 C ATOM 17832 OH TYR A1103 -2.375 -25.029 -19.436 1.00 77.55 O ATOM 17833 H TYR A1103 -5.266 -24.810 -14.268 1.00 0.00 H ATOM 17834 HA TYR A1103 -4.488 -22.425 -12.658 1.00 0.00 H ATOM 17835 1HB TYR A1103 -2.715 -21.825 -14.248 1.00 0.00 H ATOM 17836 2HB TYR A1103 -2.385 -23.410 -13.561 1.00 0.00 H ATOM 17837 HD1 TYR A1103 -2.225 -25.363 -14.902 1.00 0.00 H ATOM 17838 HD2 TYR A1103 -3.608 -21.643 -16.625 1.00 0.00 H ATOM 17839 HE1 TYR A1103 -1.937 -26.311 -17.193 1.00 0.00 H ATOM 17840 HE2 TYR A1103 -3.261 -22.563 -18.915 1.00 0.00 H ATOM 17841 HH TYR A1103 -2.603 -24.376 -20.103 1.00 0.00 H ATOM 17842 N SER A1104 -6.426 -22.691 -15.141 1.00 82.66 N ATOM 17843 CA SER A1104 -7.443 -22.018 -15.948 1.00 82.66 C ATOM 17844 C SER A1104 -8.760 -21.944 -15.179 1.00 82.66 C ATOM 17845 O SER A1104 -9.109 -22.859 -14.431 1.00 82.66 O ATOM 17846 CB SER A1104 -7.606 -22.722 -17.300 1.00 82.66 C ATOM 17847 OG SER A1104 -7.914 -24.095 -17.133 1.00 82.66 O ATOM 17848 H SER A1104 -6.465 -23.694 -15.036 1.00 0.00 H ATOM 17849 HA SER A1104 -7.121 -20.991 -16.126 1.00 0.00 H ATOM 17850 1HB SER A1104 -8.401 -22.239 -17.868 1.00 0.00 H ATOM 17851 2HB SER A1104 -6.687 -22.623 -17.875 1.00 0.00 H ATOM 17852 HG SER A1104 -7.944 -24.247 -16.186 1.00 0.00 H ATOM 17853 N LEU A1105 -9.512 -20.859 -15.382 1.00 86.43 N ATOM 17854 CA LEU A1105 -10.807 -20.622 -14.739 1.00 86.43 C ATOM 17855 C LEU A1105 -11.916 -21.438 -15.435 1.00 86.43 C ATOM 17856 O LEU A1105 -12.820 -20.903 -16.071 1.00 86.43 O ATOM 17857 CB LEU A1105 -11.051 -19.103 -14.701 1.00 86.43 C ATOM 17858 CG LEU A1105 -12.230 -18.666 -13.814 1.00 86.43 C ATOM 17859 CD1 LEU A1105 -11.995 -18.972 -12.333 1.00 86.43 C ATOM 17860 CD2 LEU A1105 -12.406 -17.157 -13.955 1.00 86.43 C ATOM 17861 H LEU A1105 -9.147 -20.169 -16.022 1.00 0.00 H ATOM 17862 HA LEU A1105 -10.767 -21.015 -13.724 1.00 0.00 H ATOM 17863 1HB LEU A1105 -10.149 -18.616 -14.335 1.00 0.00 H ATOM 17864 2HB LEU A1105 -11.241 -18.756 -15.717 1.00 0.00 H ATOM 17865 HG LEU A1105 -13.137 -19.179 -14.135 1.00 0.00 H ATOM 17866 1HD1 LEU A1105 -12.858 -18.644 -11.752 1.00 0.00 H ATOM 17867 2HD1 LEU A1105 -11.858 -20.045 -12.200 1.00 0.00 H ATOM 17868 3HD1 LEU A1105 -11.105 -18.447 -11.989 1.00 0.00 H ATOM 17869 1HD2 LEU A1105 -13.239 -16.828 -13.332 1.00 0.00 H ATOM 17870 2HD2 LEU A1105 -11.494 -16.652 -13.636 1.00 0.00 H ATOM 17871 3HD2 LEU A1105 -12.612 -16.910 -14.996 1.00 0.00 H ATOM 17872 N SER A1106 -11.773 -22.760 -15.382 1.00 86.81 N ATOM 17873 CA SER A1106 -12.663 -23.736 -16.016 1.00 86.81 C ATOM 17874 C SER A1106 -13.859 -24.093 -15.128 1.00 86.81 C ATOM 17875 O SER A1106 -13.812 -23.913 -13.914 1.00 86.81 O ATOM 17876 CB SER A1106 -11.870 -24.996 -16.384 1.00 86.81 C ATOM 17877 OG SER A1106 -11.387 -25.661 -15.231 1.00 86.81 O ATOM 17878 H SER A1106 -10.977 -23.089 -14.855 1.00 0.00 H ATOM 17879 HA SER A1106 -13.070 -23.293 -16.926 1.00 0.00 H ATOM 17880 1HB SER A1106 -12.507 -25.673 -16.951 1.00 0.00 H ATOM 17881 2HB SER A1106 -11.031 -24.724 -17.022 1.00 0.00 H ATOM 17882 HG SER A1106 -11.685 -25.141 -14.481 1.00 0.00 H ATOM 17883 N ASP A1107 -14.907 -24.677 -15.716 1.00 85.73 N ATOM 17884 CA ASP A1107 -16.049 -25.203 -14.953 1.00 85.73 C ATOM 17885 C ASP A1107 -15.627 -26.331 -13.973 1.00 85.73 C ATOM 17886 O ASP A1107 -16.245 -26.490 -12.924 1.00 85.73 O ATOM 17887 CB ASP A1107 -17.150 -25.686 -15.924 1.00 85.73 C ATOM 17888 CG ASP A1107 -17.769 -24.589 -16.817 1.00 85.73 C ATOM 17889 OD1 ASP A1107 -17.910 -23.437 -16.351 1.00 85.73 O ATOM 17890 OD2 ASP A1107 -18.115 -24.904 -17.981 1.00 85.73 O ATOM 17891 H ASP A1107 -14.908 -24.758 -16.723 1.00 0.00 H ATOM 17892 HA ASP A1107 -16.450 -24.401 -14.333 1.00 0.00 H ATOM 17893 1HB ASP A1107 -16.742 -26.451 -16.585 1.00 0.00 H ATOM 17894 2HB ASP A1107 -17.962 -26.142 -15.357 1.00 0.00 H ATOM 17895 N GLU A1108 -14.546 -27.078 -14.266 1.00 85.04 N ATOM 17896 CA GLU A1108 -13.964 -28.102 -13.372 1.00 85.04 C ATOM 17897 C GLU A1108 -13.237 -27.441 -12.179 1.00 85.04 C ATOM 17898 O GLU A1108 -13.540 -27.762 -11.029 1.00 85.04 O ATOM 17899 CB GLU A1108 -13.100 -29.094 -14.205 1.00 85.04 C ATOM 17900 CG GLU A1108 -12.619 -30.355 -13.448 1.00 85.04 C ATOM 17901 CD GLU A1108 -12.123 -31.539 -14.330 1.00 85.04 C ATOM 17902 OE1 GLU A1108 -12.100 -32.701 -13.856 1.00 85.04 O ATOM 17903 OE2 GLU A1108 -11.752 -31.392 -15.517 1.00 85.04 O ATOM 17904 H GLU A1108 -14.118 -26.909 -15.165 1.00 0.00 H ATOM 17905 HA GLU A1108 -14.779 -28.651 -12.899 1.00 0.00 H ATOM 17906 1HB GLU A1108 -13.668 -29.433 -15.071 1.00 0.00 H ATOM 17907 2HB GLU A1108 -12.213 -28.580 -14.576 1.00 0.00 H ATOM 17908 1HG GLU A1108 -11.795 -30.079 -12.790 1.00 0.00 H ATOM 17909 2HG GLU A1108 -13.433 -30.727 -12.828 1.00 0.00 H ATOM 17910 N TYR A1109 -12.404 -26.418 -12.420 1.00 88.78 N ATOM 17911 CA TYR A1109 -11.777 -25.612 -11.357 1.00 88.78 C ATOM 17912 C TYR A1109 -12.823 -24.904 -10.479 1.00 88.78 C ATOM 17913 O TYR A1109 -12.761 -24.972 -9.253 1.00 88.78 O ATOM 17914 CB TYR A1109 -10.803 -24.591 -11.975 1.00 88.78 C ATOM 17915 CG TYR A1109 -10.277 -23.563 -10.986 1.00 88.78 C ATOM 17916 CD1 TYR A1109 -11.032 -22.402 -10.728 1.00 88.78 C ATOM 17917 CD2 TYR A1109 -9.085 -23.795 -10.272 1.00 88.78 C ATOM 17918 CE1 TYR A1109 -10.622 -21.506 -9.727 1.00 88.78 C ATOM 17919 CE2 TYR A1109 -8.661 -22.886 -9.277 1.00 88.78 C ATOM 17920 CZ TYR A1109 -9.447 -21.746 -8.996 1.00 88.78 C ATOM 17921 OH TYR A1109 -9.081 -20.828 -8.067 1.00 88.78 O ATOM 17922 H TYR A1109 -12.204 -26.199 -13.386 1.00 0.00 H ATOM 17923 HA TYR A1109 -11.219 -26.280 -10.700 1.00 0.00 H ATOM 17924 1HB TYR A1109 -9.948 -25.117 -12.404 1.00 0.00 H ATOM 17925 2HB TYR A1109 -11.299 -24.059 -12.785 1.00 0.00 H ATOM 17926 HD1 TYR A1109 -11.935 -22.199 -11.304 1.00 0.00 H ATOM 17927 HD2 TYR A1109 -8.485 -24.679 -10.486 1.00 0.00 H ATOM 17928 HE1 TYR A1109 -11.206 -20.608 -9.528 1.00 0.00 H ATOM 17929 HE2 TYR A1109 -7.733 -23.067 -8.735 1.00 0.00 H ATOM 17930 HH TYR A1109 -8.246 -21.090 -7.672 1.00 0.00 H ATOM 17931 N CYS A1110 -13.832 -24.269 -11.084 1.00 88.79 N ATOM 17932 CA CYS A1110 -14.921 -23.602 -10.365 1.00 88.79 C ATOM 17933 C CYS A1110 -15.811 -24.583 -9.582 1.00 88.79 C ATOM 17934 O CYS A1110 -16.542 -24.152 -8.693 1.00 88.79 O ATOM 17935 CB CYS A1110 -15.751 -22.785 -11.363 1.00 88.79 C ATOM 17936 SG CYS A1110 -14.803 -21.353 -11.952 1.00 88.79 S ATOM 17937 H CYS A1110 -13.829 -24.257 -12.094 1.00 0.00 H ATOM 17938 HA CYS A1110 -14.486 -22.933 -9.623 1.00 0.00 H ATOM 17939 1HB CYS A1110 -16.032 -23.417 -12.206 1.00 0.00 H ATOM 17940 2HB CYS A1110 -16.671 -22.450 -10.884 1.00 0.00 H ATOM 17941 HG CYS A1110 -15.751 -20.880 -12.755 1.00 0.00 H ATOM 17942 N LYS A1111 -15.747 -25.889 -9.872 1.00 88.69 N ATOM 17943 CA LYS A1111 -16.377 -26.937 -9.060 1.00 88.69 C ATOM 17944 C LYS A1111 -15.481 -27.391 -7.907 1.00 88.69 C ATOM 17945 O LYS A1111 -15.991 -27.598 -6.811 1.00 88.69 O ATOM 17946 CB LYS A1111 -16.805 -28.090 -9.977 1.00 88.69 C ATOM 17947 CG LYS A1111 -17.574 -29.162 -9.192 1.00 88.69 C ATOM 17948 CD LYS A1111 -18.388 -30.059 -10.129 1.00 88.69 C ATOM 17949 CE LYS A1111 -19.450 -30.813 -9.319 1.00 88.69 C ATOM 17950 NZ LYS A1111 -20.566 -31.233 -10.191 1.00 88.69 N ATOM 17951 H LYS A1111 -15.232 -26.151 -10.700 1.00 0.00 H ATOM 17952 HA LYS A1111 -17.257 -26.516 -8.574 1.00 0.00 H ATOM 17953 1HB LYS A1111 -17.434 -27.703 -10.779 1.00 0.00 H ATOM 17954 2HB LYS A1111 -15.923 -28.536 -10.438 1.00 0.00 H ATOM 17955 1HG LYS A1111 -16.869 -29.779 -8.633 1.00 0.00 H ATOM 17956 2HG LYS A1111 -18.249 -28.681 -8.485 1.00 0.00 H ATOM 17957 1HD LYS A1111 -18.868 -29.446 -10.893 1.00 0.00 H ATOM 17958 2HD LYS A1111 -17.724 -30.769 -10.622 1.00 0.00 H ATOM 17959 1HE LYS A1111 -18.999 -31.689 -8.855 1.00 0.00 H ATOM 17960 2HE LYS A1111 -19.831 -30.166 -8.528 1.00 0.00 H ATOM 17961 1HZ LYS A1111 -21.255 -31.727 -9.642 1.00 0.00 H ATOM 17962 2HZ LYS A1111 -20.991 -30.419 -10.611 1.00 0.00 H ATOM 17963 3HZ LYS A1111 -20.215 -31.842 -10.917 1.00 0.00 H ATOM 17964 N HIS A1112 -14.173 -27.533 -8.131 1.00 87.10 N ATOM 17965 CA HIS A1112 -13.191 -27.937 -7.114 1.00 87.10 C ATOM 17966 C HIS A1112 -12.906 -26.851 -6.065 1.00 87.10 C ATOM 17967 O HIS A1112 -12.775 -27.142 -4.876 1.00 87.10 O ATOM 17968 CB HIS A1112 -11.899 -28.369 -7.824 1.00 87.10 C ATOM 17969 CG HIS A1112 -12.036 -29.614 -8.670 1.00 87.10 C ATOM 17970 ND1 HIS A1112 -11.187 -29.986 -9.685 1.00 87.10 N ATOM 17971 CD2 HIS A1112 -12.992 -30.592 -8.571 1.00 87.10 C ATOM 17972 CE1 HIS A1112 -11.634 -31.147 -10.190 1.00 87.10 C ATOM 17973 NE2 HIS A1112 -12.725 -31.577 -9.528 1.00 87.10 N ATOM 17974 H HIS A1112 -13.858 -27.344 -9.072 1.00 0.00 H ATOM 17975 HA HIS A1112 -13.583 -28.779 -6.544 1.00 0.00 H ATOM 17976 1HB HIS A1112 -11.552 -27.562 -8.471 1.00 0.00 H ATOM 17977 2HB HIS A1112 -11.121 -28.553 -7.084 1.00 0.00 H ATOM 17978 HD2 HIS A1112 -13.808 -30.597 -7.847 1.00 0.00 H ATOM 17979 HE1 HIS A1112 -11.192 -31.691 -11.025 1.00 0.00 H ATOM 17980 HE2 HIS A1112 -13.225 -32.436 -9.707 1.00 0.00 H ATOM 17981 N HIS A1113 -12.859 -25.596 -6.505 1.00 90.30 N ATOM 17982 CA HIS A1113 -12.422 -24.434 -5.741 1.00 90.30 C ATOM 17983 C HIS A1113 -13.532 -23.365 -5.762 1.00 90.30 C ATOM 17984 O HIS A1113 -13.389 -22.293 -6.348 1.00 90.30 O ATOM 17985 CB HIS A1113 -11.076 -23.977 -6.331 1.00 90.30 C ATOM 17986 CG HIS A1113 -10.001 -25.044 -6.321 1.00 90.30 C ATOM 17987 ND1 HIS A1113 -9.449 -25.631 -5.206 1.00 90.30 N ATOM 17988 CD2 HIS A1113 -9.417 -25.642 -7.406 1.00 90.30 C ATOM 17989 CE1 HIS A1113 -8.545 -26.537 -5.607 1.00 90.30 C ATOM 17990 NE2 HIS A1113 -8.470 -26.564 -6.942 1.00 90.30 N ATOM 17991 H HIS A1113 -13.160 -25.471 -7.461 1.00 0.00 H ATOM 17992 HA HIS A1113 -12.289 -24.715 -4.696 1.00 0.00 H ATOM 17993 1HB HIS A1113 -11.221 -23.655 -7.363 1.00 0.00 H ATOM 17994 2HB HIS A1113 -10.705 -23.120 -5.770 1.00 0.00 H ATOM 17995 HD2 HIS A1113 -9.630 -25.403 -8.448 1.00 0.00 H ATOM 17996 HE1 HIS A1113 -7.947 -27.172 -4.954 1.00 0.00 H ATOM 17997 HE2 HIS A1113 -7.846 -27.141 -7.487 1.00 0.00 H ATOM 17998 N PHE A1114 -14.693 -23.702 -5.189 1.00 92.16 N ATOM 17999 CA PHE A1114 -15.966 -23.039 -5.504 1.00 92.16 C ATOM 18000 C PHE A1114 -16.017 -21.525 -5.235 1.00 92.16 C ATOM 18001 O PHE A1114 -16.314 -20.763 -6.154 1.00 92.16 O ATOM 18002 CB PHE A1114 -17.116 -23.780 -4.805 1.00 92.16 C ATOM 18003 CG PHE A1114 -18.479 -23.146 -5.028 1.00 92.16 C ATOM 18004 CD1 PHE A1114 -19.166 -22.552 -3.952 1.00 92.16 C ATOM 18005 CD2 PHE A1114 -19.046 -23.115 -6.318 1.00 92.16 C ATOM 18006 CE1 PHE A1114 -20.409 -21.931 -4.163 1.00 92.16 C ATOM 18007 CE2 PHE A1114 -20.294 -22.500 -6.528 1.00 92.16 C ATOM 18008 CZ PHE A1114 -20.973 -21.904 -5.450 1.00 92.16 C ATOM 18009 H PHE A1114 -14.683 -24.448 -4.509 1.00 0.00 H ATOM 18010 HA PHE A1114 -16.119 -23.078 -6.584 1.00 0.00 H ATOM 18011 1HB PHE A1114 -17.157 -24.808 -5.162 1.00 0.00 H ATOM 18012 2HB PHE A1114 -16.928 -23.813 -3.733 1.00 0.00 H ATOM 18013 HD1 PHE A1114 -18.721 -22.580 -2.957 1.00 0.00 H ATOM 18014 HD2 PHE A1114 -18.520 -23.578 -7.154 1.00 0.00 H ATOM 18015 HE1 PHE A1114 -20.936 -21.471 -3.327 1.00 0.00 H ATOM 18016 HE2 PHE A1114 -20.736 -22.485 -7.524 1.00 0.00 H ATOM 18017 HZ PHE A1114 -21.936 -21.423 -5.614 1.00 0.00 H ATOM 18018 N LEU A1115 -15.721 -21.059 -4.016 1.00 93.72 N ATOM 18019 CA LEU A1115 -15.890 -19.638 -3.665 1.00 93.72 C ATOM 18020 C LEU A1115 -14.890 -18.740 -4.410 1.00 93.72 C ATOM 18021 O LEU A1115 -15.254 -17.660 -4.877 1.00 93.72 O ATOM 18022 CB LEU A1115 -15.782 -19.432 -2.141 1.00 93.72 C ATOM 18023 CG LEU A1115 -16.768 -20.239 -1.276 1.00 93.72 C ATOM 18024 CD1 LEU A1115 -16.473 -19.979 0.203 1.00 93.72 C ATOM 18025 CD2 LEU A1115 -18.223 -19.859 -1.550 1.00 93.72 C ATOM 18026 H LEU A1115 -15.373 -21.700 -3.318 1.00 0.00 H ATOM 18027 HA LEU A1115 -16.881 -19.318 -3.987 1.00 0.00 H ATOM 18028 1HB LEU A1115 -14.775 -19.700 -1.825 1.00 0.00 H ATOM 18029 2HB LEU A1115 -15.941 -18.377 -1.920 1.00 0.00 H ATOM 18030 HG LEU A1115 -16.651 -21.302 -1.488 1.00 0.00 H ATOM 18031 1HD1 LEU A1115 -17.170 -20.550 0.818 1.00 0.00 H ATOM 18032 2HD1 LEU A1115 -15.453 -20.288 0.430 1.00 0.00 H ATOM 18033 3HD1 LEU A1115 -16.588 -18.917 0.415 1.00 0.00 H ATOM 18034 1HD2 LEU A1115 -18.881 -20.456 -0.917 1.00 0.00 H ATOM 18035 2HD2 LEU A1115 -18.371 -18.801 -1.331 1.00 0.00 H ATOM 18036 3HD2 LEU A1115 -18.458 -20.048 -2.598 1.00 0.00 H ATOM 18037 N VAL A1116 -13.646 -19.200 -4.574 1.00 92.81 N ATOM 18038 CA VAL A1116 -12.617 -18.486 -5.343 1.00 92.81 C ATOM 18039 C VAL A1116 -12.921 -18.497 -6.843 1.00 92.81 C ATOM 18040 O VAL A1116 -12.776 -17.463 -7.489 1.00 92.81 O ATOM 18041 CB VAL A1116 -11.204 -19.017 -5.024 1.00 92.81 C ATOM 18042 CG1 VAL A1116 -10.990 -20.467 -5.445 1.00 92.81 C ATOM 18043 CG2 VAL A1116 -10.114 -18.142 -5.649 1.00 92.81 C ATOM 18044 H VAL A1116 -13.413 -20.083 -4.142 1.00 0.00 H ATOM 18045 HA VAL A1116 -12.653 -17.430 -5.072 1.00 0.00 H ATOM 18046 HB VAL A1116 -11.065 -19.028 -3.943 1.00 0.00 H ATOM 18047 1HG1 VAL A1116 -9.976 -20.774 -5.191 1.00 0.00 H ATOM 18048 2HG1 VAL A1116 -11.704 -21.106 -4.925 1.00 0.00 H ATOM 18049 3HG1 VAL A1116 -11.137 -20.559 -6.521 1.00 0.00 H ATOM 18050 1HG2 VAL A1116 -9.134 -18.549 -5.401 1.00 0.00 H ATOM 18051 2HG2 VAL A1116 -10.237 -18.124 -6.732 1.00 0.00 H ATOM 18052 3HG2 VAL A1116 -10.194 -17.127 -5.258 1.00 0.00 H ATOM 18053 N GLY A1117 -13.402 -19.613 -7.401 1.00 92.12 N ATOM 18054 CA GLY A1117 -13.792 -19.708 -8.808 1.00 92.12 C ATOM 18055 C GLY A1117 -14.984 -18.816 -9.136 1.00 92.12 C ATOM 18056 O GLY A1117 -14.956 -18.091 -10.128 1.00 92.12 O ATOM 18057 H GLY A1117 -13.496 -20.425 -6.808 1.00 0.00 H ATOM 18058 1HA GLY A1117 -12.949 -19.427 -9.439 1.00 0.00 H ATOM 18059 2HA GLY A1117 -14.042 -20.742 -9.046 1.00 0.00 H ATOM 18060 N LEU A1118 -15.984 -18.789 -8.253 1.00 91.79 N ATOM 18061 CA LEU A1118 -17.131 -17.890 -8.327 1.00 91.79 C ATOM 18062 C LEU A1118 -16.693 -16.414 -8.304 1.00 91.79 C ATOM 18063 O LEU A1118 -17.045 -15.660 -9.210 1.00 91.79 O ATOM 18064 CB LEU A1118 -18.068 -18.266 -7.165 1.00 91.79 C ATOM 18065 CG LEU A1118 -19.418 -17.538 -7.118 1.00 91.79 C ATOM 18066 CD1 LEU A1118 -20.273 -17.841 -8.349 1.00 91.79 C ATOM 18067 CD2 LEU A1118 -20.167 -18.017 -5.872 1.00 91.79 C ATOM 18068 H LEU A1118 -15.921 -19.445 -7.487 1.00 0.00 H ATOM 18069 HA LEU A1118 -17.631 -18.046 -9.283 1.00 0.00 H ATOM 18070 1HB LEU A1118 -18.275 -19.334 -7.217 1.00 0.00 H ATOM 18071 2HB LEU A1118 -17.555 -18.062 -6.225 1.00 0.00 H ATOM 18072 HG LEU A1118 -19.250 -16.462 -7.068 1.00 0.00 H ATOM 18073 1HD1 LEU A1118 -21.220 -17.305 -8.275 1.00 0.00 H ATOM 18074 2HD1 LEU A1118 -19.745 -17.520 -9.247 1.00 0.00 H ATOM 18075 3HD1 LEU A1118 -20.466 -18.911 -8.403 1.00 0.00 H ATOM 18076 1HD2 LEU A1118 -21.133 -17.514 -5.812 1.00 0.00 H ATOM 18077 2HD2 LEU A1118 -20.322 -19.094 -5.932 1.00 0.00 H ATOM 18078 3HD2 LEU A1118 -19.580 -17.784 -4.983 1.00 0.00 H ATOM 18079 N LEU A1119 -15.859 -16.012 -7.336 1.00 93.24 N ATOM 18080 CA LEU A1119 -15.352 -14.638 -7.233 1.00 93.24 C ATOM 18081 C LEU A1119 -14.492 -14.230 -8.444 1.00 93.24 C ATOM 18082 O LEU A1119 -14.690 -13.152 -9.001 1.00 93.24 O ATOM 18083 CB LEU A1119 -14.580 -14.492 -5.907 1.00 93.24 C ATOM 18084 CG LEU A1119 -13.947 -13.102 -5.687 1.00 93.24 C ATOM 18085 CD1 LEU A1119 -14.984 -11.978 -5.633 1.00 93.24 C ATOM 18086 CD2 LEU A1119 -13.164 -13.094 -4.373 1.00 93.24 C ATOM 18087 H LEU A1119 -15.571 -16.696 -6.651 1.00 0.00 H ATOM 18088 HA LEU A1119 -16.200 -13.956 -7.236 1.00 0.00 H ATOM 18089 1HB LEU A1119 -15.264 -14.692 -5.084 1.00 0.00 H ATOM 18090 2HB LEU A1119 -13.786 -15.238 -5.883 1.00 0.00 H ATOM 18091 HG LEU A1119 -13.271 -12.875 -6.512 1.00 0.00 H ATOM 18092 1HD1 LEU A1119 -14.479 -11.024 -5.476 1.00 0.00 H ATOM 18093 2HD1 LEU A1119 -15.535 -11.946 -6.573 1.00 0.00 H ATOM 18094 3HD1 LEU A1119 -15.676 -12.161 -4.812 1.00 0.00 H ATOM 18095 1HD2 LEU A1119 -12.717 -12.111 -4.222 1.00 0.00 H ATOM 18096 2HD2 LEU A1119 -13.838 -13.318 -3.546 1.00 0.00 H ATOM 18097 3HD2 LEU A1119 -12.377 -13.848 -4.415 1.00 0.00 H ATOM 18098 N LEU A1120 -13.559 -15.084 -8.883 1.00 93.23 N ATOM 18099 CA LEU A1120 -12.711 -14.810 -10.050 1.00 93.23 C ATOM 18100 C LEU A1120 -13.534 -14.673 -11.338 1.00 93.23 C ATOM 18101 O LEU A1120 -13.204 -13.853 -12.197 1.00 93.23 O ATOM 18102 CB LEU A1120 -11.661 -15.930 -10.206 1.00 93.23 C ATOM 18103 CG LEU A1120 -10.513 -15.907 -9.180 1.00 93.23 C ATOM 18104 CD1 LEU A1120 -9.624 -17.138 -9.363 1.00 93.23 C ATOM 18105 CD2 LEU A1120 -9.616 -14.684 -9.360 1.00 93.23 C ATOM 18106 H LEU A1120 -13.440 -15.952 -8.381 1.00 0.00 H ATOM 18107 HA LEU A1120 -12.198 -13.863 -9.891 1.00 0.00 H ATOM 18108 1HB LEU A1120 -12.164 -16.892 -10.122 1.00 0.00 H ATOM 18109 2HB LEU A1120 -11.222 -15.858 -11.201 1.00 0.00 H ATOM 18110 HG LEU A1120 -10.926 -15.883 -8.172 1.00 0.00 H ATOM 18111 1HD1 LEU A1120 -8.814 -17.114 -8.633 1.00 0.00 H ATOM 18112 2HD1 LEU A1120 -10.217 -18.040 -9.216 1.00 0.00 H ATOM 18113 3HD1 LEU A1120 -9.205 -17.138 -10.369 1.00 0.00 H ATOM 18114 1HD2 LEU A1120 -8.819 -14.705 -8.616 1.00 0.00 H ATOM 18115 2HD2 LEU A1120 -9.181 -14.695 -10.359 1.00 0.00 H ATOM 18116 3HD2 LEU A1120 -10.208 -13.777 -9.232 1.00 0.00 H ATOM 18117 N ARG A1121 -14.619 -15.442 -11.466 1.00 90.77 N ATOM 18118 CA ARG A1121 -15.506 -15.423 -12.632 1.00 90.77 C ATOM 18119 C ARG A1121 -16.396 -14.186 -12.670 1.00 90.77 C ATOM 18120 O ARG A1121 -16.496 -13.555 -13.721 1.00 90.77 O ATOM 18121 CB ARG A1121 -16.293 -16.730 -12.629 1.00 90.77 C ATOM 18122 CG ARG A1121 -17.129 -16.899 -13.892 1.00 90.77 C ATOM 18123 CD ARG A1121 -17.727 -18.301 -13.855 1.00 90.77 C ATOM 18124 NE ARG A1121 -18.563 -18.533 -15.035 1.00 90.77 N ATOM 18125 CZ ARG A1121 -19.645 -19.280 -15.068 1.00 90.77 C ATOM 18126 NH1 ARG A1121 -20.069 -19.965 -14.049 1.00 90.77 N ATOM 18127 NH2 ARG A1121 -20.360 -19.348 -16.144 1.00 90.77 N ATOM 18128 H ARG A1121 -14.826 -16.069 -10.701 1.00 0.00 H ATOM 18129 HA ARG A1121 -14.893 -15.357 -13.531 1.00 0.00 H ATOM 18130 1HB ARG A1121 -15.604 -17.569 -12.543 1.00 0.00 H ATOM 18131 2HB ARG A1121 -16.951 -16.756 -11.760 1.00 0.00 H ATOM 18132 1HG ARG A1121 -17.919 -16.147 -13.910 1.00 0.00 H ATOM 18133 2HG ARG A1121 -16.493 -16.778 -14.769 1.00 0.00 H ATOM 18134 1HD ARG A1121 -16.924 -19.038 -13.839 1.00 0.00 H ATOM 18135 2HD ARG A1121 -18.338 -18.412 -12.960 1.00 0.00 H ATOM 18136 HE ARG A1121 -18.291 -18.084 -15.900 1.00 0.00 H ATOM 18137 1HH1 ARG A1121 -19.560 -19.940 -13.177 1.00 0.00 H ATOM 18138 2HH1 ARG A1121 -20.907 -20.522 -14.129 1.00 0.00 H ATOM 18139 1HH2 ARG A1121 -20.089 -18.826 -16.966 1.00 0.00 H ATOM 18140 2HH2 ARG A1121 -21.190 -19.923 -16.163 1.00 0.00 H ATOM 18141 N GLU A1122 -16.960 -13.781 -11.538 1.00 90.75 N ATOM 18142 CA GLU A1122 -17.708 -12.524 -11.463 1.00 90.75 C ATOM 18143 C GLU A1122 -16.792 -11.308 -11.662 1.00 90.75 C ATOM 18144 O GLU A1122 -17.172 -10.376 -12.371 1.00 90.75 O ATOM 18145 CB GLU A1122 -18.514 -12.451 -10.156 1.00 90.75 C ATOM 18146 CG GLU A1122 -19.647 -13.494 -10.104 1.00 90.75 C ATOM 18147 CD GLU A1122 -20.567 -13.423 -11.330 1.00 90.75 C ATOM 18148 OE1 GLU A1122 -20.761 -14.457 -12.004 1.00 90.75 O ATOM 18149 OE2 GLU A1122 -21.067 -12.309 -11.620 1.00 90.75 O ATOM 18150 H GLU A1122 -16.872 -14.351 -10.709 1.00 0.00 H ATOM 18151 HA GLU A1122 -18.403 -12.485 -12.302 1.00 0.00 H ATOM 18152 1HB GLU A1122 -17.847 -12.610 -9.308 1.00 0.00 H ATOM 18153 2HB GLU A1122 -18.945 -11.455 -10.051 1.00 0.00 H ATOM 18154 1HG GLU A1122 -19.207 -14.490 -10.046 1.00 0.00 H ATOM 18155 2HG GLU A1122 -20.233 -13.333 -9.201 1.00 0.00 H ATOM 18156 N THR A1123 -15.547 -11.331 -11.164 1.00 91.20 N ATOM 18157 CA THR A1123 -14.573 -10.268 -11.473 1.00 91.20 C ATOM 18158 C THR A1123 -14.128 -10.278 -12.943 1.00 91.20 C ATOM 18159 O THR A1123 -13.921 -9.208 -13.514 1.00 91.20 O ATOM 18160 CB THR A1123 -13.378 -10.275 -10.509 1.00 91.20 C ATOM 18161 OG1 THR A1123 -13.854 -10.024 -9.208 1.00 91.20 O ATOM 18162 CG2 THR A1123 -12.373 -9.160 -10.820 1.00 91.20 C ATOM 18163 H THR A1123 -15.269 -12.094 -10.564 1.00 0.00 H ATOM 18164 HA THR A1123 -15.071 -9.303 -11.377 1.00 0.00 H ATOM 18165 HB THR A1123 -12.860 -11.232 -10.579 1.00 0.00 H ATOM 18166 HG1 THR A1123 -14.807 -9.909 -9.233 1.00 0.00 H ATOM 18167 1HG2 THR A1123 -11.546 -9.208 -10.112 1.00 0.00 H ATOM 18168 2HG2 THR A1123 -11.991 -9.287 -11.833 1.00 0.00 H ATOM 18169 3HG2 THR A1123 -12.866 -8.193 -10.738 1.00 0.00 H ATOM 18170 N SER A1124 -14.042 -11.442 -13.600 1.00 90.25 N ATOM 18171 CA SER A1124 -13.781 -11.524 -15.049 1.00 90.25 C ATOM 18172 C SER A1124 -14.856 -10.799 -15.868 1.00 90.25 C ATOM 18173 O SER A1124 -14.530 -10.002 -16.752 1.00 90.25 O ATOM 18174 CB SER A1124 -13.648 -12.990 -15.488 1.00 90.25 C ATOM 18175 OG SER A1124 -13.516 -13.100 -16.894 1.00 90.25 O ATOM 18176 H SER A1124 -14.162 -12.295 -13.072 1.00 0.00 H ATOM 18177 HA SER A1124 -12.843 -11.009 -15.261 1.00 0.00 H ATOM 18178 1HB SER A1124 -12.778 -13.436 -15.006 1.00 0.00 H ATOM 18179 2HB SER A1124 -14.524 -13.548 -15.161 1.00 0.00 H ATOM 18180 HG SER A1124 -13.544 -12.203 -17.234 1.00 0.00 H ATOM 18181 N ILE A1125 -16.130 -10.991 -15.510 1.00 88.06 N ATOM 18182 CA ILE A1125 -17.264 -10.266 -16.101 1.00 88.06 C ATOM 18183 C ILE A1125 -17.169 -8.768 -15.767 1.00 88.06 C ATOM 18184 O ILE A1125 -17.220 -7.928 -16.668 1.00 88.06 O ATOM 18185 CB ILE A1125 -18.598 -10.899 -15.629 1.00 88.06 C ATOM 18186 CG1 ILE A1125 -18.716 -12.363 -16.121 1.00 88.06 C ATOM 18187 CG2 ILE A1125 -19.807 -10.080 -16.125 1.00 88.06 C ATOM 18188 CD1 ILE A1125 -19.818 -13.168 -15.417 1.00 88.06 C ATOM 18189 H ILE A1125 -16.307 -11.677 -14.790 1.00 0.00 H ATOM 18190 HA ILE A1125 -17.198 -10.347 -17.186 1.00 0.00 H ATOM 18191 HB ILE A1125 -18.621 -10.929 -14.540 1.00 0.00 H ATOM 18192 1HG1 ILE A1125 -18.919 -12.371 -17.192 1.00 0.00 H ATOM 18193 2HG1 ILE A1125 -17.768 -12.877 -15.965 1.00 0.00 H ATOM 18194 1HG2 ILE A1125 -20.729 -10.548 -15.779 1.00 0.00 H ATOM 18195 2HG2 ILE A1125 -19.745 -9.066 -15.732 1.00 0.00 H ATOM 18196 3HG2 ILE A1125 -19.803 -10.048 -17.214 1.00 0.00 H ATOM 18197 1HD1 ILE A1125 -19.838 -14.182 -15.815 1.00 0.00 H ATOM 18198 2HD1 ILE A1125 -19.615 -13.202 -14.346 1.00 0.00 H ATOM 18199 3HD1 ILE A1125 -20.782 -12.692 -15.589 1.00 0.00 H ATOM 18200 N ALA A1126 -16.967 -8.430 -14.489 1.00 88.57 N ATOM 18201 CA ALA A1126 -16.901 -7.052 -14.006 1.00 88.57 C ATOM 18202 C ALA A1126 -15.836 -6.211 -14.721 1.00 88.57 C ATOM 18203 O ALA A1126 -16.100 -5.053 -15.032 1.00 88.57 O ATOM 18204 CB ALA A1126 -16.625 -7.074 -12.501 1.00 88.57 C ATOM 18205 H ALA A1126 -16.855 -9.188 -13.831 1.00 0.00 H ATOM 18206 HA ALA A1126 -17.865 -6.580 -14.196 1.00 0.00 H ATOM 18207 1HB ALA A1126 -16.573 -6.053 -12.126 1.00 0.00 H ATOM 18208 2HB ALA A1126 -17.429 -7.608 -11.992 1.00 0.00 H ATOM 18209 3HB ALA A1126 -15.679 -7.579 -12.312 1.00 0.00 H ATOM 18210 N LEU A1127 -14.664 -6.777 -15.045 1.00 87.16 N ATOM 18211 CA LEU A1127 -13.573 -6.069 -15.733 1.00 87.16 C ATOM 18212 C LEU A1127 -13.965 -5.461 -17.095 1.00 87.16 C ATOM 18213 O LEU A1127 -13.233 -4.599 -17.593 1.00 87.16 O ATOM 18214 CB LEU A1127 -12.351 -7.001 -15.871 1.00 87.16 C ATOM 18215 CG LEU A1127 -11.495 -7.135 -14.595 1.00 87.16 C ATOM 18216 CD1 LEU A1127 -10.399 -8.172 -14.837 1.00 87.16 C ATOM 18217 CD2 LEU A1127 -10.800 -5.827 -14.200 1.00 87.16 C ATOM 18218 H LEU A1127 -14.540 -7.748 -14.795 1.00 0.00 H ATOM 18219 HA LEU A1127 -13.292 -5.203 -15.134 1.00 0.00 H ATOM 18220 1HB LEU A1127 -12.700 -7.993 -16.153 1.00 0.00 H ATOM 18221 2HB LEU A1127 -11.714 -6.622 -16.670 1.00 0.00 H ATOM 18222 HG LEU A1127 -12.130 -7.437 -13.761 1.00 0.00 H ATOM 18223 1HD1 LEU A1127 -9.790 -8.274 -13.939 1.00 0.00 H ATOM 18224 2HD1 LEU A1127 -10.855 -9.133 -15.076 1.00 0.00 H ATOM 18225 3HD1 LEU A1127 -9.772 -7.850 -15.667 1.00 0.00 H ATOM 18226 1HD2 LEU A1127 -10.214 -5.985 -13.294 1.00 0.00 H ATOM 18227 2HD2 LEU A1127 -10.141 -5.507 -15.007 1.00 0.00 H ATOM 18228 3HD2 LEU A1127 -11.550 -5.057 -14.017 1.00 0.00 H ATOM 18229 N GLN A1128 -15.090 -5.860 -17.696 1.00 84.15 N ATOM 18230 CA GLN A1128 -15.610 -5.291 -18.950 1.00 84.15 C ATOM 18231 C GLN A1128 -16.693 -4.208 -18.747 1.00 84.15 C ATOM 18232 O GLN A1128 -17.131 -3.600 -19.724 1.00 84.15 O ATOM 18233 CB GLN A1128 -16.092 -6.424 -19.871 1.00 84.15 C ATOM 18234 CG GLN A1128 -14.996 -7.480 -20.119 1.00 84.15 C ATOM 18235 CD GLN A1128 -15.324 -8.469 -21.234 1.00 84.15 C ATOM 18236 OE1 GLN A1128 -16.190 -8.274 -22.073 1.00 84.15 O ATOM 18237 NE2 GLN A1128 -14.603 -9.566 -21.314 1.00 84.15 N ATOM 18238 H GLN A1128 -15.602 -6.603 -17.244 1.00 0.00 H ATOM 18239 HA GLN A1128 -14.804 -4.749 -19.444 1.00 0.00 H ATOM 18240 1HB GLN A1128 -16.960 -6.911 -19.425 1.00 0.00 H ATOM 18241 2HB GLN A1128 -16.407 -6.007 -20.828 1.00 0.00 H ATOM 18242 1HG GLN A1128 -14.073 -6.971 -20.394 1.00 0.00 H ATOM 18243 2HG GLN A1128 -14.848 -8.055 -19.205 1.00 0.00 H ATOM 18244 1HE2 GLN A1128 -14.790 -10.237 -22.032 1.00 0.00 H ATOM 18245 2HE2 GLN A1128 -13.868 -9.731 -20.656 1.00 0.00 H ATOM 18246 N ASP A1129 -17.101 -3.943 -17.504 1.00 81.22 N ATOM 18247 CA ASP A1129 -18.179 -3.016 -17.133 1.00 81.22 C ATOM 18248 C ASP A1129 -17.654 -1.589 -16.816 1.00 81.22 C ATOM 18249 O ASP A1129 -16.507 -1.216 -17.107 1.00 81.22 O ATOM 18250 CB ASP A1129 -18.969 -3.656 -15.964 1.00 81.22 C ATOM 18251 CG ASP A1129 -20.471 -3.316 -15.949 1.00 81.22 C ATOM 18252 OD1 ASP A1129 -20.830 -2.129 -16.158 1.00 81.22 O ATOM 18253 OD2 ASP A1129 -21.262 -4.244 -15.694 1.00 81.22 O ATOM 18254 H ASP A1129 -16.607 -4.439 -16.777 1.00 0.00 H ATOM 18255 HA ASP A1129 -18.833 -2.882 -17.995 1.00 0.00 H ATOM 18256 1HB ASP A1129 -18.872 -4.741 -16.010 1.00 0.00 H ATOM 18257 2HB ASP A1129 -18.543 -3.329 -15.015 1.00 0.00 H ATOM 18258 N ASN A1130 -18.512 -0.754 -16.234 1.00 79.31 N ATOM 18259 CA ASN A1130 -18.218 0.588 -15.756 1.00 79.31 C ATOM 18260 C ASN A1130 -17.150 0.608 -14.644 1.00 79.31 C ATOM 18261 O ASN A1130 -16.900 -0.381 -13.957 1.00 79.31 O ATOM 18262 CB ASN A1130 -19.532 1.272 -15.334 1.00 79.31 C ATOM 18263 CG ASN A1130 -20.128 0.694 -14.062 1.00 79.31 C ATOM 18264 OD1 ASN A1130 -19.615 0.887 -12.974 1.00 79.31 O ATOM 18265 ND2 ASN A1130 -21.208 -0.036 -14.163 1.00 79.31 N ATOM 18266 H ASN A1130 -19.449 -1.118 -16.131 1.00 0.00 H ATOM 18267 HA ASN A1130 -17.762 1.154 -16.570 1.00 0.00 H ATOM 18268 1HB ASN A1130 -19.354 2.337 -15.178 1.00 0.00 H ATOM 18269 2HB ASN A1130 -20.266 1.176 -16.134 1.00 0.00 H ATOM 18270 1HD2 ASN A1130 -21.624 -0.430 -13.343 1.00 0.00 H ATOM 18271 2HD2 ASN A1130 -21.619 -0.200 -15.059 1.00 0.00 H ATOM 18272 N TYR A1131 -16.525 1.774 -14.469 1.00 84.71 N ATOM 18273 CA TYR A1131 -15.417 1.983 -13.531 1.00 84.71 C ATOM 18274 C TYR A1131 -15.746 1.583 -12.084 1.00 84.71 C ATOM 18275 O TYR A1131 -14.878 1.095 -11.373 1.00 84.71 O ATOM 18276 CB TYR A1131 -15.012 3.466 -13.614 1.00 84.71 C ATOM 18277 CG TYR A1131 -14.084 3.932 -12.507 1.00 84.71 C ATOM 18278 CD1 TYR A1131 -14.623 4.583 -11.380 1.00 84.71 C ATOM 18279 CD2 TYR A1131 -12.702 3.661 -12.570 1.00 84.71 C ATOM 18280 CE1 TYR A1131 -13.794 4.928 -10.297 1.00 84.71 C ATOM 18281 CE2 TYR A1131 -11.865 4.030 -11.498 1.00 84.71 C ATOM 18282 CZ TYR A1131 -12.413 4.643 -10.351 1.00 84.71 C ATOM 18283 OH TYR A1131 -11.622 4.934 -9.287 1.00 84.71 O ATOM 18284 H TYR A1131 -16.851 2.550 -15.027 1.00 0.00 H ATOM 18285 HA TYR A1131 -14.582 1.351 -13.836 1.00 0.00 H ATOM 18286 1HB TYR A1131 -14.515 3.656 -14.566 1.00 0.00 H ATOM 18287 2HB TYR A1131 -15.906 4.089 -13.582 1.00 0.00 H ATOM 18288 HD1 TYR A1131 -15.687 4.821 -11.344 1.00 0.00 H ATOM 18289 HD2 TYR A1131 -12.282 3.168 -13.446 1.00 0.00 H ATOM 18290 HE1 TYR A1131 -14.215 5.431 -9.427 1.00 0.00 H ATOM 18291 HE2 TYR A1131 -10.793 3.842 -11.554 1.00 0.00 H ATOM 18292 HH TYR A1131 -10.721 4.661 -9.474 1.00 0.00 H ATOM 18293 N GLU A1132 -16.991 1.757 -11.644 1.00 82.47 N ATOM 18294 CA GLU A1132 -17.375 1.620 -10.237 1.00 82.47 C ATOM 18295 C GLU A1132 -17.572 0.142 -9.866 1.00 82.47 C ATOM 18296 O GLU A1132 -17.064 -0.312 -8.843 1.00 82.47 O ATOM 18297 CB GLU A1132 -18.634 2.470 -9.999 1.00 82.47 C ATOM 18298 CG GLU A1132 -18.448 3.949 -10.411 1.00 82.47 C ATOM 18299 CD GLU A1132 -19.795 4.625 -10.655 1.00 82.47 C ATOM 18300 OE1 GLU A1132 -20.196 5.495 -9.857 1.00 82.47 O ATOM 18301 OE2 GLU A1132 -20.544 4.182 -11.554 1.00 82.47 O ATOM 18302 H GLU A1132 -17.696 1.996 -12.326 1.00 0.00 H ATOM 18303 HA GLU A1132 -16.558 1.990 -9.618 1.00 0.00 H ATOM 18304 1HB GLU A1132 -19.468 2.053 -10.565 1.00 0.00 H ATOM 18305 2HB GLU A1132 -18.904 2.433 -8.943 1.00 0.00 H ATOM 18306 1HG GLU A1132 -17.912 4.472 -9.618 1.00 0.00 H ATOM 18307 2HG GLU A1132 -17.838 3.991 -11.312 1.00 0.00 H ATOM 18308 N ILE A1133 -18.193 -0.645 -10.753 1.00 86.35 N ATOM 18309 CA ILE A1133 -18.267 -2.110 -10.618 1.00 86.35 C ATOM 18310 C ILE A1133 -16.860 -2.724 -10.688 1.00 86.35 C ATOM 18311 O ILE A1133 -16.532 -3.598 -9.883 1.00 86.35 O ATOM 18312 CB ILE A1133 -19.212 -2.709 -11.685 1.00 86.35 C ATOM 18313 CG1 ILE A1133 -20.658 -2.218 -11.451 1.00 86.35 C ATOM 18314 CG2 ILE A1133 -19.179 -4.250 -11.674 1.00 86.35 C ATOM 18315 CD1 ILE A1133 -21.625 -2.676 -12.547 1.00 86.35 C ATOM 18316 H ILE A1133 -18.629 -0.201 -11.549 1.00 0.00 H ATOM 18317 HA ILE A1133 -18.663 -2.346 -9.632 1.00 0.00 H ATOM 18318 HB ILE A1133 -18.909 -2.367 -12.674 1.00 0.00 H ATOM 18319 1HG1 ILE A1133 -21.017 -2.587 -10.490 1.00 0.00 H ATOM 18320 2HG1 ILE A1133 -20.670 -1.129 -11.406 1.00 0.00 H ATOM 18321 1HG2 ILE A1133 -19.857 -4.634 -12.437 1.00 0.00 H ATOM 18322 2HG2 ILE A1133 -18.167 -4.594 -11.883 1.00 0.00 H ATOM 18323 3HG2 ILE A1133 -19.492 -4.614 -10.695 1.00 0.00 H ATOM 18324 1HD1 ILE A1133 -22.625 -2.301 -12.330 1.00 0.00 H ATOM 18325 2HD1 ILE A1133 -21.293 -2.287 -13.511 1.00 0.00 H ATOM 18326 3HD1 ILE A1133 -21.646 -3.764 -12.583 1.00 0.00 H ATOM 18327 N ARG A1134 -16.000 -2.246 -11.601 1.00 89.08 N ATOM 18328 CA ARG A1134 -14.599 -2.695 -11.693 1.00 89.08 C ATOM 18329 C ARG A1134 -13.814 -2.386 -10.426 1.00 89.08 C ATOM 18330 O ARG A1134 -13.150 -3.277 -9.905 1.00 89.08 O ATOM 18331 CB ARG A1134 -13.891 -2.058 -12.893 1.00 89.08 C ATOM 18332 CG ARG A1134 -14.434 -2.621 -14.209 1.00 89.08 C ATOM 18333 CD ARG A1134 -13.646 -2.221 -15.459 1.00 89.08 C ATOM 18334 NE ARG A1134 -13.016 -0.902 -15.332 1.00 89.08 N ATOM 18335 CZ ARG A1134 -13.177 0.189 -16.038 1.00 89.08 C ATOM 18336 NH1 ARG A1134 -14.124 0.312 -16.925 1.00 89.08 N ATOM 18337 NH2 ARG A1134 -12.346 1.174 -15.857 1.00 89.08 N ATOM 18338 H ARG A1134 -16.337 -1.548 -12.250 1.00 0.00 H ATOM 18339 HA ARG A1134 -14.591 -3.777 -11.825 1.00 0.00 H ATOM 18340 1HB ARG A1134 -14.035 -0.979 -12.869 1.00 0.00 H ATOM 18341 2HB ARG A1134 -12.820 -2.247 -12.827 1.00 0.00 H ATOM 18342 1HG ARG A1134 -14.424 -3.710 -14.170 1.00 0.00 H ATOM 18343 2HG ARG A1134 -15.456 -2.272 -14.360 1.00 0.00 H ATOM 18344 1HD ARG A1134 -12.858 -2.951 -15.642 1.00 0.00 H ATOM 18345 2HD ARG A1134 -14.317 -2.189 -16.317 1.00 0.00 H ATOM 18346 HE ARG A1134 -12.341 -0.773 -14.591 1.00 0.00 H ATOM 18347 1HH1 ARG A1134 -14.766 -0.451 -17.087 1.00 0.00 H ATOM 18348 2HH1 ARG A1134 -14.216 1.170 -17.450 1.00 0.00 H ATOM 18349 1HH2 ARG A1134 -11.598 1.087 -15.183 1.00 0.00 H ATOM 18350 2HH2 ARG A1134 -12.449 2.026 -16.389 1.00 0.00 H ATOM 18351 N TYR A1135 -13.920 -1.161 -9.915 1.00 89.26 N ATOM 18352 CA TYR A1135 -13.285 -0.737 -8.671 1.00 89.26 C ATOM 18353 C TYR A1135 -13.665 -1.665 -7.508 1.00 89.26 C ATOM 18354 O TYR A1135 -12.780 -2.201 -6.842 1.00 89.26 O ATOM 18355 CB TYR A1135 -13.669 0.724 -8.395 1.00 89.26 C ATOM 18356 CG TYR A1135 -13.095 1.266 -7.104 1.00 89.26 C ATOM 18357 CD1 TYR A1135 -13.803 1.103 -5.897 1.00 89.26 C ATOM 18358 CD2 TYR A1135 -11.834 1.892 -7.108 1.00 89.26 C ATOM 18359 CE1 TYR A1135 -13.231 1.532 -4.684 1.00 89.26 C ATOM 18360 CE2 TYR A1135 -11.264 2.326 -5.897 1.00 89.26 C ATOM 18361 CZ TYR A1135 -11.953 2.126 -4.681 1.00 89.26 C ATOM 18362 OH TYR A1135 -11.379 2.500 -3.510 1.00 89.26 O ATOM 18363 H TYR A1135 -14.478 -0.498 -10.434 1.00 0.00 H ATOM 18364 HA TYR A1135 -12.204 -0.812 -8.791 1.00 0.00 H ATOM 18365 1HB TYR A1135 -13.323 1.354 -9.216 1.00 0.00 H ATOM 18366 2HB TYR A1135 -14.755 0.813 -8.351 1.00 0.00 H ATOM 18367 HD1 TYR A1135 -14.792 0.645 -5.902 1.00 0.00 H ATOM 18368 HD2 TYR A1135 -11.302 2.040 -8.048 1.00 0.00 H ATOM 18369 HE1 TYR A1135 -13.778 1.406 -3.750 1.00 0.00 H ATOM 18370 HE2 TYR A1135 -10.290 2.817 -5.898 1.00 0.00 H ATOM 18371 HH TYR A1135 -10.514 2.880 -3.686 1.00 0.00 H ATOM 18372 N THR A1136 -14.961 -1.937 -7.325 1.00 89.27 N ATOM 18373 CA THR A1136 -15.461 -2.848 -6.282 1.00 89.27 C ATOM 18374 C THR A1136 -14.942 -4.276 -6.472 1.00 89.27 C ATOM 18375 O THR A1136 -14.387 -4.852 -5.539 1.00 89.27 O ATOM 18376 CB THR A1136 -16.996 -2.806 -6.246 1.00 89.27 C ATOM 18377 OG1 THR A1136 -17.390 -1.483 -5.964 1.00 89.27 O ATOM 18378 CG2 THR A1136 -17.604 -3.685 -5.155 1.00 89.27 C ATOM 18379 H THR A1136 -15.622 -1.486 -7.942 1.00 0.00 H ATOM 18380 HA THR A1136 -15.075 -2.515 -5.318 1.00 0.00 H ATOM 18381 HB THR A1136 -17.392 -3.147 -7.203 1.00 0.00 H ATOM 18382 HG1 THR A1136 -16.610 -0.932 -5.863 1.00 0.00 H ATOM 18383 1HG2 THR A1136 -18.690 -3.608 -5.189 1.00 0.00 H ATOM 18384 2HG2 THR A1136 -17.309 -4.722 -5.317 1.00 0.00 H ATOM 18385 3HG2 THR A1136 -17.247 -3.355 -4.181 1.00 0.00 H ATOM 18386 N ALA A1137 -15.029 -4.840 -7.680 1.00 91.75 N ATOM 18387 CA ALA A1137 -14.567 -6.202 -7.968 1.00 91.75 C ATOM 18388 C ALA A1137 -13.048 -6.388 -7.749 1.00 91.75 C ATOM 18389 O ALA A1137 -12.602 -7.408 -7.213 1.00 91.75 O ATOM 18390 CB ALA A1137 -14.966 -6.520 -9.412 1.00 91.75 C ATOM 18391 H ALA A1137 -15.435 -4.291 -8.424 1.00 0.00 H ATOM 18392 HA ALA A1137 -15.066 -6.882 -7.278 1.00 0.00 H ATOM 18393 1HB ALA A1137 -14.639 -7.529 -9.667 1.00 0.00 H ATOM 18394 2HB ALA A1137 -16.049 -6.454 -9.513 1.00 0.00 H ATOM 18395 3HB ALA A1137 -14.495 -5.806 -10.085 1.00 0.00 H ATOM 18396 N ILE A1138 -12.249 -5.383 -8.127 1.00 92.94 N ATOM 18397 CA ILE A1138 -10.797 -5.346 -7.902 1.00 92.94 C ATOM 18398 C ILE A1138 -10.487 -5.191 -6.406 1.00 92.94 C ATOM 18399 O ILE A1138 -9.612 -5.892 -5.894 1.00 92.94 O ATOM 18400 CB ILE A1138 -10.157 -4.226 -8.762 1.00 92.94 C ATOM 18401 CG1 ILE A1138 -10.273 -4.569 -10.268 1.00 92.94 C ATOM 18402 CG2 ILE A1138 -8.675 -4.007 -8.400 1.00 92.94 C ATOM 18403 CD1 ILE A1138 -9.930 -3.403 -11.208 1.00 92.94 C ATOM 18404 H ILE A1138 -12.694 -4.607 -8.596 1.00 0.00 H ATOM 18405 HA ILE A1138 -10.376 -6.305 -8.202 1.00 0.00 H ATOM 18406 HB ILE A1138 -10.692 -3.291 -8.599 1.00 0.00 H ATOM 18407 1HG1 ILE A1138 -9.610 -5.400 -10.504 1.00 0.00 H ATOM 18408 2HG1 ILE A1138 -11.291 -4.891 -10.490 1.00 0.00 H ATOM 18409 1HG2 ILE A1138 -8.261 -3.216 -9.024 1.00 0.00 H ATOM 18410 2HG2 ILE A1138 -8.596 -3.722 -7.351 1.00 0.00 H ATOM 18411 3HG2 ILE A1138 -8.119 -4.930 -8.568 1.00 0.00 H ATOM 18412 1HD1 ILE A1138 -10.037 -3.727 -12.244 1.00 0.00 H ATOM 18413 2HD1 ILE A1138 -10.606 -2.569 -11.017 1.00 0.00 H ATOM 18414 3HD1 ILE A1138 -8.903 -3.085 -11.033 1.00 0.00 H ATOM 18415 N SER A1139 -11.216 -4.325 -5.692 1.00 91.69 N ATOM 18416 CA SER A1139 -11.052 -4.109 -4.249 1.00 91.69 C ATOM 18417 C SER A1139 -11.366 -5.373 -3.440 1.00 91.69 C ATOM 18418 O SER A1139 -10.556 -5.762 -2.603 1.00 91.69 O ATOM 18419 CB SER A1139 -11.923 -2.932 -3.793 1.00 91.69 C ATOM 18420 OG SER A1139 -11.733 -2.667 -2.417 1.00 91.69 O ATOM 18421 H SER A1139 -11.916 -3.797 -6.193 1.00 0.00 H ATOM 18422 HA SER A1139 -10.006 -3.871 -4.051 1.00 0.00 H ATOM 18423 1HB SER A1139 -11.670 -2.046 -4.376 1.00 0.00 H ATOM 18424 2HB SER A1139 -12.971 -3.160 -3.982 1.00 0.00 H ATOM 18425 HG SER A1139 -11.090 -3.310 -2.110 1.00 0.00 H ATOM 18426 N VAL A1140 -12.459 -6.088 -3.742 1.00 92.68 N ATOM 18427 CA VAL A1140 -12.818 -7.342 -3.047 1.00 92.68 C ATOM 18428 C VAL A1140 -11.731 -8.412 -3.216 1.00 92.68 C ATOM 18429 O VAL A1140 -11.334 -9.027 -2.227 1.00 92.68 O ATOM 18430 CB VAL A1140 -14.205 -7.856 -3.490 1.00 92.68 C ATOM 18431 CG1 VAL A1140 -14.545 -9.237 -2.908 1.00 92.68 C ATOM 18432 CG2 VAL A1140 -15.312 -6.903 -3.018 1.00 92.68 C ATOM 18433 H VAL A1140 -13.058 -5.746 -4.480 1.00 0.00 H ATOM 18434 HA VAL A1140 -12.854 -7.145 -1.975 1.00 0.00 H ATOM 18435 HB VAL A1140 -14.229 -7.920 -4.578 1.00 0.00 H ATOM 18436 1HG1 VAL A1140 -15.532 -9.546 -3.254 1.00 0.00 H ATOM 18437 2HG1 VAL A1140 -13.802 -9.964 -3.236 1.00 0.00 H ATOM 18438 3HG1 VAL A1140 -14.544 -9.183 -1.819 1.00 0.00 H ATOM 18439 1HG2 VAL A1140 -16.281 -7.283 -3.340 1.00 0.00 H ATOM 18440 2HG2 VAL A1140 -15.292 -6.834 -1.930 1.00 0.00 H ATOM 18441 3HG2 VAL A1140 -15.148 -5.915 -3.447 1.00 0.00 H ATOM 18442 N ILE A1141 -11.182 -8.606 -4.425 1.00 93.56 N ATOM 18443 CA ILE A1141 -10.058 -9.542 -4.625 1.00 93.56 C ATOM 18444 C ILE A1141 -8.800 -9.070 -3.889 1.00 93.56 C ATOM 18445 O ILE A1141 -8.159 -9.874 -3.209 1.00 93.56 O ATOM 18446 CB ILE A1141 -9.785 -9.797 -6.128 1.00 93.56 C ATOM 18447 CG1 ILE A1141 -10.947 -10.646 -6.692 1.00 93.56 C ATOM 18448 CG2 ILE A1141 -8.421 -10.491 -6.354 1.00 93.56 C ATOM 18449 CD1 ILE A1141 -10.739 -11.138 -8.126 1.00 93.56 C ATOM 18450 H ILE A1141 -11.547 -8.098 -5.218 1.00 0.00 H ATOM 18451 HA ILE A1141 -10.315 -10.494 -4.163 1.00 0.00 H ATOM 18452 HB ILE A1141 -9.779 -8.847 -6.663 1.00 0.00 H ATOM 18453 1HG1 ILE A1141 -11.100 -11.519 -6.058 1.00 0.00 H ATOM 18454 2HG1 ILE A1141 -11.868 -10.063 -6.671 1.00 0.00 H ATOM 18455 1HG2 ILE A1141 -8.268 -10.652 -7.421 1.00 0.00 H ATOM 18456 2HG2 ILE A1141 -7.623 -9.860 -5.965 1.00 0.00 H ATOM 18457 3HG2 ILE A1141 -8.411 -11.450 -5.837 1.00 0.00 H ATOM 18458 1HD1 ILE A1141 -11.603 -11.725 -8.439 1.00 0.00 H ATOM 18459 2HD1 ILE A1141 -10.621 -10.282 -8.791 1.00 0.00 H ATOM 18460 3HD1 ILE A1141 -9.844 -11.758 -8.171 1.00 0.00 H ATOM 18461 N LYS A1142 -8.443 -7.784 -4.001 1.00 94.13 N ATOM 18462 CA LYS A1142 -7.239 -7.241 -3.362 1.00 94.13 C ATOM 18463 C LYS A1142 -7.305 -7.404 -1.846 1.00 94.13 C ATOM 18464 O LYS A1142 -6.371 -7.932 -1.254 1.00 94.13 O ATOM 18465 CB LYS A1142 -7.046 -5.770 -3.760 1.00 94.13 C ATOM 18466 CG LYS A1142 -5.656 -5.279 -3.325 1.00 94.13 C ATOM 18467 CD LYS A1142 -5.469 -3.770 -3.490 1.00 94.13 C ATOM 18468 CE LYS A1142 -6.298 -2.983 -2.469 1.00 94.13 C ATOM 18469 NZ LYS A1142 -5.860 -1.574 -2.425 1.00 94.13 N ATOM 18470 H LYS A1142 -9.030 -7.170 -4.548 1.00 0.00 H ATOM 18471 HA LYS A1142 -6.377 -7.814 -3.706 1.00 0.00 H ATOM 18472 1HB LYS A1142 -7.157 -5.668 -4.840 1.00 0.00 H ATOM 18473 2HB LYS A1142 -7.820 -5.162 -3.292 1.00 0.00 H ATOM 18474 1HG LYS A1142 -5.495 -5.525 -2.275 1.00 0.00 H ATOM 18475 2HG LYS A1142 -4.891 -5.779 -3.918 1.00 0.00 H ATOM 18476 1HD LYS A1142 -4.416 -3.517 -3.359 1.00 0.00 H ATOM 18477 2HD LYS A1142 -5.773 -3.473 -4.493 1.00 0.00 H ATOM 18478 1HE LYS A1142 -7.351 -3.029 -2.743 1.00 0.00 H ATOM 18479 2HE LYS A1142 -6.182 -3.431 -1.483 1.00 0.00 H ATOM 18480 1HZ LYS A1142 -6.415 -1.069 -1.748 1.00 0.00 H ATOM 18481 2HZ LYS A1142 -4.886 -1.532 -2.159 1.00 0.00 H ATOM 18482 3HZ LYS A1142 -5.979 -1.155 -3.336 1.00 0.00 H ATOM 18483 N ASN A1143 -8.413 -7.014 -1.228 1.00 92.22 N ATOM 18484 CA ASN A1143 -8.561 -6.999 0.225 1.00 92.22 C ATOM 18485 C ASN A1143 -8.627 -8.427 0.796 1.00 92.22 C ATOM 18486 O ASN A1143 -8.025 -8.701 1.833 1.00 92.22 O ATOM 18487 CB ASN A1143 -9.748 -6.081 0.581 1.00 92.22 C ATOM 18488 CG ASN A1143 -9.476 -4.612 0.249 1.00 92.22 C ATOM 18489 OD1 ASN A1143 -8.519 -4.252 -0.425 1.00 92.22 O ATOM 18490 ND2 ASN A1143 -10.268 -3.693 0.747 1.00 92.22 N ATOM 18491 H ASN A1143 -9.186 -6.716 -1.805 1.00 0.00 H ATOM 18492 HA ASN A1143 -7.645 -6.600 0.663 1.00 0.00 H ATOM 18493 1HB ASN A1143 -10.636 -6.406 0.038 1.00 0.00 H ATOM 18494 2HB ASN A1143 -9.967 -6.165 1.646 1.00 0.00 H ATOM 18495 1HD2 ASN A1143 -10.106 -2.727 0.540 1.00 0.00 H ATOM 18496 2HD2 ASN A1143 -11.034 -3.957 1.332 1.00 0.00 H ATOM 18497 N LEU A1144 -9.202 -9.377 0.048 1.00 92.69 N ATOM 18498 CA LEU A1144 -9.144 -10.807 0.363 1.00 92.69 C ATOM 18499 C LEU A1144 -7.714 -11.385 0.263 1.00 92.69 C ATOM 18500 O LEU A1144 -7.321 -12.204 1.093 1.00 92.69 O ATOM 18501 CB LEU A1144 -10.133 -11.514 -0.578 1.00 92.69 C ATOM 18502 CG LEU A1144 -10.355 -13.004 -0.290 1.00 92.69 C ATOM 18503 CD1 LEU A1144 -11.012 -13.247 1.069 1.00 92.69 C ATOM 18504 CD2 LEU A1144 -11.254 -13.584 -1.381 1.00 92.69 C ATOM 18505 H LEU A1144 -9.700 -9.074 -0.777 1.00 0.00 H ATOM 18506 HA LEU A1144 -9.445 -10.945 1.401 1.00 0.00 H ATOM 18507 1HB LEU A1144 -11.096 -11.012 -0.510 1.00 0.00 H ATOM 18508 2HB LEU A1144 -9.768 -11.420 -1.600 1.00 0.00 H ATOM 18509 HG LEU A1144 -9.395 -13.522 -0.287 1.00 0.00 H ATOM 18510 1HD1 LEU A1144 -11.146 -14.318 1.222 1.00 0.00 H ATOM 18511 2HD1 LEU A1144 -10.375 -12.846 1.858 1.00 0.00 H ATOM 18512 3HD1 LEU A1144 -11.982 -12.753 1.097 1.00 0.00 H ATOM 18513 1HD2 LEU A1144 -11.420 -14.645 -1.191 1.00 0.00 H ATOM 18514 2HD2 LEU A1144 -12.210 -13.061 -1.382 1.00 0.00 H ATOM 18515 3HD2 LEU A1144 -10.773 -13.461 -2.352 1.00 0.00 H ATOM 18516 N LEU A1145 -6.900 -10.949 -0.706 1.00 93.25 N ATOM 18517 CA LEU A1145 -5.482 -11.332 -0.789 1.00 93.25 C ATOM 18518 C LEU A1145 -4.635 -10.682 0.317 1.00 93.25 C ATOM 18519 O LEU A1145 -3.796 -11.363 0.905 1.00 93.25 O ATOM 18520 CB LEU A1145 -4.929 -11.008 -2.188 1.00 93.25 C ATOM 18521 CG LEU A1145 -5.426 -11.958 -3.293 1.00 93.25 C ATOM 18522 CD1 LEU A1145 -4.981 -11.434 -4.656 1.00 93.25 C ATOM 18523 CD2 LEU A1145 -4.848 -13.363 -3.140 1.00 93.25 C ATOM 18524 H LEU A1145 -7.285 -10.330 -1.406 1.00 0.00 H ATOM 18525 HA LEU A1145 -5.404 -12.405 -0.620 1.00 0.00 H ATOM 18526 1HB LEU A1145 -5.217 -9.991 -2.448 1.00 0.00 H ATOM 18527 2HB LEU A1145 -3.841 -11.057 -2.151 1.00 0.00 H ATOM 18528 HG LEU A1145 -6.513 -12.030 -3.249 1.00 0.00 H ATOM 18529 1HD1 LEU A1145 -5.334 -12.106 -5.437 1.00 0.00 H ATOM 18530 2HD1 LEU A1145 -5.400 -10.440 -4.818 1.00 0.00 H ATOM 18531 3HD1 LEU A1145 -3.894 -11.380 -4.687 1.00 0.00 H ATOM 18532 1HD2 LEU A1145 -5.225 -14.001 -3.940 1.00 0.00 H ATOM 18533 2HD2 LEU A1145 -3.760 -13.316 -3.195 1.00 0.00 H ATOM 18534 3HD2 LEU A1145 -5.145 -13.776 -2.176 1.00 0.00 H ATOM 18535 N ILE A1146 -4.893 -9.414 0.661 1.00 91.64 N ATOM 18536 CA ILE A1146 -4.290 -8.740 1.823 1.00 91.64 C ATOM 18537 C ILE A1146 -4.614 -9.533 3.098 1.00 91.64 C ATOM 18538 O ILE A1146 -3.704 -9.855 3.861 1.00 91.64 O ATOM 18539 CB ILE A1146 -4.758 -7.262 1.918 1.00 91.64 C ATOM 18540 CG1 ILE A1146 -4.239 -6.423 0.726 1.00 91.64 C ATOM 18541 CG2 ILE A1146 -4.259 -6.602 3.216 1.00 91.64 C ATOM 18542 CD1 ILE A1146 -4.889 -5.041 0.565 1.00 91.64 C ATOM 18543 H ILE A1146 -5.541 -8.905 0.078 1.00 0.00 H ATOM 18544 HA ILE A1146 -3.208 -8.749 1.705 1.00 0.00 H ATOM 18545 HB ILE A1146 -5.847 -7.223 1.906 1.00 0.00 H ATOM 18546 1HG1 ILE A1146 -3.165 -6.270 0.830 1.00 0.00 H ATOM 18547 2HG1 ILE A1146 -4.401 -6.971 -0.202 1.00 0.00 H ATOM 18548 1HG2 ILE A1146 -4.601 -5.568 3.254 1.00 0.00 H ATOM 18549 2HG2 ILE A1146 -4.651 -7.146 4.075 1.00 0.00 H ATOM 18550 3HG2 ILE A1146 -3.169 -6.624 3.240 1.00 0.00 H ATOM 18551 1HD1 ILE A1146 -4.457 -4.534 -0.298 1.00 0.00 H ATOM 18552 2HD1 ILE A1146 -5.963 -5.160 0.416 1.00 0.00 H ATOM 18553 3HD1 ILE A1146 -4.710 -4.448 1.461 1.00 0.00 H ATOM 18554 N LYS A1147 -5.880 -9.929 3.295 1.00 91.19 N ATOM 18555 CA LYS A1147 -6.319 -10.748 4.433 1.00 91.19 C ATOM 18556 C LYS A1147 -5.507 -12.041 4.537 1.00 91.19 C ATOM 18557 O LYS A1147 -4.897 -12.291 5.572 1.00 91.19 O ATOM 18558 CB LYS A1147 -7.832 -11.011 4.321 1.00 91.19 C ATOM 18559 CG LYS A1147 -8.379 -11.768 5.536 1.00 91.19 C ATOM 18560 CD LYS A1147 -9.876 -12.041 5.381 1.00 91.19 C ATOM 18561 CE LYS A1147 -10.342 -12.865 6.580 1.00 91.19 C ATOM 18562 NZ LYS A1147 -11.803 -13.051 6.556 1.00 91.19 N ATOM 18563 H LYS A1147 -6.561 -9.636 2.608 1.00 0.00 H ATOM 18564 HA LYS A1147 -6.119 -10.198 5.353 1.00 0.00 H ATOM 18565 1HB LYS A1147 -8.361 -10.063 4.225 1.00 0.00 H ATOM 18566 2HB LYS A1147 -8.035 -11.592 3.420 1.00 0.00 H ATOM 18567 1HG LYS A1147 -7.850 -12.715 5.644 1.00 0.00 H ATOM 18568 2HG LYS A1147 -8.214 -11.176 6.437 1.00 0.00 H ATOM 18569 1HD LYS A1147 -10.416 -11.095 5.334 1.00 0.00 H ATOM 18570 2HD LYS A1147 -10.052 -12.586 4.453 1.00 0.00 H ATOM 18571 1HE LYS A1147 -9.854 -13.839 6.564 1.00 0.00 H ATOM 18572 2HE LYS A1147 -10.059 -12.358 7.502 1.00 0.00 H ATOM 18573 1HZ LYS A1147 -12.086 -13.597 7.358 1.00 0.00 H ATOM 18574 2HZ LYS A1147 -12.258 -12.149 6.586 1.00 0.00 H ATOM 18575 3HZ LYS A1147 -12.067 -13.534 5.710 1.00 0.00 H ATOM 18576 N HIS A1148 -5.420 -12.827 3.464 1.00 91.67 N ATOM 18577 CA HIS A1148 -4.661 -14.085 3.475 1.00 91.67 C ATOM 18578 C HIS A1148 -3.141 -13.908 3.617 1.00 91.67 C ATOM 18579 O HIS A1148 -2.473 -14.805 4.131 1.00 91.67 O ATOM 18580 CB HIS A1148 -4.995 -14.887 2.216 1.00 91.67 C ATOM 18581 CG HIS A1148 -6.439 -15.308 2.147 1.00 91.67 C ATOM 18582 ND1 HIS A1148 -7.271 -15.182 1.061 1.00 91.67 N ATOM 18583 CD2 HIS A1148 -7.183 -15.842 3.165 1.00 91.67 C ATOM 18584 CE1 HIS A1148 -8.489 -15.608 1.426 1.00 91.67 C ATOM 18585 NE2 HIS A1148 -8.483 -16.037 2.697 1.00 91.67 N ATOM 18586 H HIS A1148 -5.892 -12.545 2.617 1.00 0.00 H ATOM 18587 HA HIS A1148 -4.943 -14.672 4.349 1.00 0.00 H ATOM 18588 1HB HIS A1148 -4.766 -14.289 1.333 1.00 0.00 H ATOM 18589 2HB HIS A1148 -4.371 -15.779 2.177 1.00 0.00 H ATOM 18590 HD2 HIS A1148 -6.813 -16.079 4.163 1.00 0.00 H ATOM 18591 HE1 HIS A1148 -9.378 -15.615 0.794 1.00 0.00 H ATOM 18592 HE2 HIS A1148 -9.274 -16.421 3.194 1.00 0.00 H ATOM 18593 N ALA A1149 -2.593 -12.760 3.213 1.00 89.96 N ATOM 18594 CA ALA A1149 -1.181 -12.429 3.390 1.00 89.96 C ATOM 18595 C ALA A1149 -0.816 -12.004 4.827 1.00 89.96 C ATOM 18596 O ALA A1149 0.367 -12.003 5.172 1.00 89.96 O ATOM 18597 CB ALA A1149 -0.831 -11.331 2.385 1.00 89.96 C ATOM 18598 H ALA A1149 -3.202 -12.093 2.762 1.00 0.00 H ATOM 18599 HA ALA A1149 -0.595 -13.326 3.186 1.00 0.00 H ATOM 18600 1HB ALA A1149 0.219 -11.061 2.491 1.00 0.00 H ATOM 18601 2HB ALA A1149 -1.012 -11.694 1.372 1.00 0.00 H ATOM 18602 3HB ALA A1149 -1.451 -10.456 2.572 1.00 0.00 H ATOM 18603 N PHE A1150 -1.800 -11.628 5.652 1.00 88.90 N ATOM 18604 CA PHE A1150 -1.598 -11.211 7.045 1.00 88.90 C ATOM 18605 C PHE A1150 -2.211 -12.157 8.089 1.00 88.90 C ATOM 18606 O PHE A1150 -1.806 -12.096 9.251 1.00 88.90 O ATOM 18607 CB PHE A1150 -2.087 -9.767 7.218 1.00 88.90 C ATOM 18608 CG PHE A1150 -1.159 -8.730 6.608 1.00 88.90 C ATOM 18609 CD1 PHE A1150 0.115 -8.515 7.169 1.00 88.90 C ATOM 18610 CD2 PHE A1150 -1.578 -7.942 5.521 1.00 88.90 C ATOM 18611 CE1 PHE A1150 0.958 -7.517 6.652 1.00 88.90 C ATOM 18612 CE2 PHE A1150 -0.734 -6.946 4.997 1.00 88.90 C ATOM 18613 CZ PHE A1150 0.531 -6.733 5.568 1.00 88.90 C ATOM 18614 H PHE A1150 -2.736 -11.638 5.272 1.00 0.00 H ATOM 18615 HA PHE A1150 -0.531 -11.258 7.269 1.00 0.00 H ATOM 18616 1HB PHE A1150 -3.068 -9.658 6.759 1.00 0.00 H ATOM 18617 2HB PHE A1150 -2.195 -9.544 8.279 1.00 0.00 H ATOM 18618 HD1 PHE A1150 0.437 -9.132 8.008 1.00 0.00 H ATOM 18619 HD2 PHE A1150 -2.562 -8.109 5.080 1.00 0.00 H ATOM 18620 HE1 PHE A1150 1.941 -7.354 7.092 1.00 0.00 H ATOM 18621 HE2 PHE A1150 -1.059 -6.339 4.152 1.00 0.00 H ATOM 18622 HZ PHE A1150 1.180 -5.955 5.167 1.00 0.00 H ATOM 18623 N ASP A1151 -3.118 -13.057 7.694 1.00 88.75 N ATOM 18624 CA ASP A1151 -3.731 -14.065 8.568 1.00 88.75 C ATOM 18625 C ASP A1151 -2.674 -14.866 9.341 1.00 88.75 C ATOM 18626 O ASP A1151 -1.887 -15.632 8.774 1.00 88.75 O ATOM 18627 CB ASP A1151 -4.621 -15.001 7.740 1.00 88.75 C ATOM 18628 CG ASP A1151 -5.529 -15.875 8.609 1.00 88.75 C ATOM 18629 OD1 ASP A1151 -5.101 -16.386 9.671 1.00 88.75 O ATOM 18630 OD2 ASP A1151 -6.700 -16.038 8.215 1.00 88.75 O ATOM 18631 H ASP A1151 -3.386 -13.021 6.721 1.00 0.00 H ATOM 18632 HA ASP A1151 -4.348 -13.553 9.307 1.00 0.00 H ATOM 18633 1HB ASP A1151 -5.242 -14.412 7.066 1.00 0.00 H ATOM 18634 2HB ASP A1151 -3.995 -15.649 7.125 1.00 0.00 H ATOM 18635 N THR A1152 -2.662 -14.687 10.662 1.00 87.87 N ATOM 18636 CA THR A1152 -1.655 -15.246 11.572 1.00 87.87 C ATOM 18637 C THR A1152 -1.645 -16.774 11.610 1.00 87.87 C ATOM 18638 O THR A1152 -0.640 -17.360 12.011 1.00 87.87 O ATOM 18639 CB THR A1152 -1.827 -14.670 12.986 1.00 87.87 C ATOM 18640 OG1 THR A1152 -3.161 -14.804 13.421 1.00 87.87 O ATOM 18641 CG2 THR A1152 -1.501 -13.176 13.040 1.00 87.87 C ATOM 18642 H THR A1152 -3.410 -14.124 11.041 1.00 0.00 H ATOM 18643 HA THR A1152 -0.666 -14.972 11.204 1.00 0.00 H ATOM 18644 HB THR A1152 -1.164 -15.192 13.675 1.00 0.00 H ATOM 18645 HG1 THR A1152 -3.679 -15.230 12.734 1.00 0.00 H ATOM 18646 1HG2 THR A1152 -1.636 -12.810 14.058 1.00 0.00 H ATOM 18647 2HG2 THR A1152 -0.468 -13.018 12.731 1.00 0.00 H ATOM 18648 3HG2 THR A1152 -2.167 -12.634 12.369 1.00 0.00 H ATOM 18649 N ARG A1153 -2.709 -17.437 11.138 1.00 88.00 N ATOM 18650 CA ARG A1153 -2.822 -18.905 11.081 1.00 88.00 C ATOM 18651 C ARG A1153 -2.090 -19.523 9.889 1.00 88.00 C ATOM 18652 O ARG A1153 -1.804 -20.719 9.914 1.00 88.00 O ATOM 18653 CB ARG A1153 -4.307 -19.293 11.026 1.00 88.00 C ATOM 18654 CG ARG A1153 -5.124 -18.727 12.204 1.00 88.00 C ATOM 18655 CD ARG A1153 -6.625 -18.948 12.010 1.00 88.00 C ATOM 18656 NE ARG A1153 -7.116 -18.228 10.827 1.00 88.00 N ATOM 18657 CZ ARG A1153 -8.279 -18.387 10.231 1.00 88.00 C ATOM 18658 NH1 ARG A1153 -9.194 -19.216 10.647 1.00 88.00 N ATOM 18659 NH2 ARG A1153 -8.561 -17.708 9.173 1.00 88.00 N ATOM 18660 H ARG A1153 -3.475 -16.872 10.802 1.00 0.00 H ATOM 18661 HA ARG A1153 -2.374 -19.322 11.984 1.00 0.00 H ATOM 18662 1HB ARG A1153 -4.743 -18.931 10.097 1.00 0.00 H ATOM 18663 2HB ARG A1153 -4.400 -20.379 11.030 1.00 0.00 H ATOM 18664 1HG ARG A1153 -4.821 -19.221 13.128 1.00 0.00 H ATOM 18665 2HG ARG A1153 -4.943 -17.655 12.290 1.00 0.00 H ATOM 18666 1HD ARG A1153 -6.822 -20.011 11.878 1.00 0.00 H ATOM 18667 2HD ARG A1153 -7.162 -18.586 12.886 1.00 0.00 H ATOM 18668 HE ARG A1153 -6.509 -17.532 10.414 1.00 0.00 H ATOM 18669 1HH1 ARG A1153 -9.029 -19.780 11.469 1.00 0.00 H ATOM 18670 2HH1 ARG A1153 -10.068 -19.295 10.147 1.00 0.00 H ATOM 18671 1HH2 ARG A1153 -7.889 -17.052 8.800 1.00 0.00 H ATOM 18672 2HH2 ARG A1153 -9.453 -17.831 8.718 1.00 0.00 H ATOM 18673 N TYR A1154 -1.798 -18.732 8.852 1.00 87.34 N ATOM 18674 CA TYR A1154 -1.321 -19.223 7.552 1.00 87.34 C ATOM 18675 C TYR A1154 0.040 -18.650 7.122 1.00 87.34 C ATOM 18676 O TYR A1154 0.395 -18.719 5.944 1.00 87.34 O ATOM 18677 CB TYR A1154 -2.405 -18.993 6.485 1.00 87.34 C ATOM 18678 CG TYR A1154 -3.788 -19.550 6.794 1.00 87.34 C ATOM 18679 CD1 TYR A1154 -3.945 -20.851 7.318 1.00 87.34 C ATOM 18680 CD2 TYR A1154 -4.929 -18.765 6.534 1.00 87.34 C ATOM 18681 CE1 TYR A1154 -5.232 -21.364 7.579 1.00 87.34 C ATOM 18682 CE2 TYR A1154 -6.216 -19.272 6.797 1.00 87.34 C ATOM 18683 CZ TYR A1154 -6.371 -20.573 7.316 1.00 87.34 C ATOM 18684 OH TYR A1154 -7.615 -21.066 7.560 1.00 87.34 O ATOM 18685 H TYR A1154 -1.918 -17.739 8.988 1.00 0.00 H ATOM 18686 HA TYR A1154 -1.126 -20.292 7.637 1.00 0.00 H ATOM 18687 1HB TYR A1154 -2.527 -17.922 6.316 1.00 0.00 H ATOM 18688 2HB TYR A1154 -2.088 -19.439 5.543 1.00 0.00 H ATOM 18689 HD1 TYR A1154 -3.069 -21.465 7.525 1.00 0.00 H ATOM 18690 HD2 TYR A1154 -4.817 -17.760 6.127 1.00 0.00 H ATOM 18691 HE1 TYR A1154 -5.345 -22.369 7.984 1.00 0.00 H ATOM 18692 HE2 TYR A1154 -7.095 -18.658 6.599 1.00 0.00 H ATOM 18693 HH TYR A1154 -8.271 -20.405 7.327 1.00 0.00 H ATOM 18694 N GLN A1155 0.812 -18.062 8.043 1.00 84.45 N ATOM 18695 CA GLN A1155 2.057 -17.346 7.721 1.00 84.45 C ATOM 18696 C GLN A1155 3.245 -18.253 7.342 1.00 84.45 C ATOM 18697 O GLN A1155 4.269 -17.750 6.876 1.00 84.45 O ATOM 18698 CB GLN A1155 2.445 -16.398 8.872 1.00 84.45 C ATOM 18699 CG GLN A1155 1.383 -15.314 9.113 1.00 84.45 C ATOM 18700 CD GLN A1155 1.816 -14.221 10.088 1.00 84.45 C ATOM 18701 OE1 GLN A1155 2.846 -14.283 10.739 1.00 84.45 O ATOM 18702 NE2 GLN A1155 1.038 -13.169 10.238 1.00 84.45 N ATOM 18703 H GLN A1155 0.513 -18.121 9.006 1.00 0.00 H ATOM 18704 HA GLN A1155 1.892 -16.753 6.822 1.00 0.00 H ATOM 18705 1HB GLN A1155 2.581 -16.973 9.787 1.00 0.00 H ATOM 18706 2HB GLN A1155 3.397 -15.918 8.642 1.00 0.00 H ATOM 18707 1HG GLN A1155 1.149 -14.831 8.164 1.00 0.00 H ATOM 18708 2HG GLN A1155 0.488 -15.782 9.524 1.00 0.00 H ATOM 18709 1HE2 GLN A1155 1.300 -12.439 10.871 1.00 0.00 H ATOM 18710 2HE2 GLN A1155 0.185 -13.099 9.721 1.00 0.00 H ATOM 18711 N HIS A1156 3.155 -19.580 7.501 1.00 87.75 N ATOM 18712 CA HIS A1156 4.250 -20.469 7.105 1.00 87.75 C ATOM 18713 C HIS A1156 4.444 -20.454 5.578 1.00 87.75 C ATOM 18714 O HIS A1156 3.473 -20.535 4.824 1.00 87.75 O ATOM 18715 CB HIS A1156 4.000 -21.888 7.632 1.00 87.75 C ATOM 18716 CG HIS A1156 5.147 -22.823 7.361 1.00 87.75 C ATOM 18717 ND1 HIS A1156 5.137 -23.887 6.488 1.00 87.75 N ATOM 18718 CD2 HIS A1156 6.396 -22.763 7.917 1.00 87.75 C ATOM 18719 CE1 HIS A1156 6.355 -24.453 6.513 1.00 87.75 C ATOM 18720 NE2 HIS A1156 7.161 -23.787 7.352 1.00 87.75 N ATOM 18721 H HIS A1156 2.318 -19.978 7.902 1.00 0.00 H ATOM 18722 HA HIS A1156 5.185 -20.107 7.531 1.00 0.00 H ATOM 18723 1HB HIS A1156 3.826 -21.851 8.707 1.00 0.00 H ATOM 18724 2HB HIS A1156 3.102 -22.295 7.168 1.00 0.00 H ATOM 18725 HD2 HIS A1156 6.737 -22.027 8.645 1.00 0.00 H ATOM 18726 HE1 HIS A1156 6.664 -25.328 5.942 1.00 0.00 H ATOM 18727 HE2 HIS A1156 8.133 -23.998 7.530 1.00 0.00 H ATOM 18728 N LYS A1157 5.693 -20.410 5.089 1.00 86.28 N ATOM 18729 CA LYS A1157 5.983 -20.223 3.650 1.00 86.28 C ATOM 18730 C LYS A1157 5.259 -21.234 2.750 1.00 86.28 C ATOM 18731 O LYS A1157 4.693 -20.851 1.731 1.00 86.28 O ATOM 18732 CB LYS A1157 7.504 -20.238 3.409 1.00 86.28 C ATOM 18733 CG LYS A1157 7.826 -19.857 1.953 1.00 86.28 C ATOM 18734 CD LYS A1157 9.328 -19.799 1.651 1.00 86.28 C ATOM 18735 CE LYS A1157 9.489 -19.413 0.172 1.00 86.28 C ATOM 18736 NZ LYS A1157 10.907 -19.363 -0.260 1.00 86.28 N ATOM 18737 H LYS A1157 6.461 -20.509 5.736 1.00 0.00 H ATOM 18738 HA LYS A1157 5.587 -19.254 3.340 1.00 0.00 H ATOM 18739 1HB LYS A1157 7.987 -19.537 4.090 1.00 0.00 H ATOM 18740 2HB LYS A1157 7.897 -21.231 3.627 1.00 0.00 H ATOM 18741 1HG LYS A1157 7.378 -20.587 1.278 1.00 0.00 H ATOM 18742 2HG LYS A1157 7.403 -18.877 1.732 1.00 0.00 H ATOM 18743 1HD LYS A1157 9.802 -19.061 2.300 1.00 0.00 H ATOM 18744 2HD LYS A1157 9.776 -20.772 1.848 1.00 0.00 H ATOM 18745 1HE LYS A1157 8.966 -20.136 -0.452 1.00 0.00 H ATOM 18746 2HE LYS A1157 9.045 -18.432 0.002 1.00 0.00 H ATOM 18747 1HZ LYS A1157 10.953 -19.105 -1.236 1.00 0.00 H ATOM 18748 2HZ LYS A1157 11.404 -18.679 0.293 1.00 0.00 H ATOM 18749 3HZ LYS A1157 11.330 -20.271 -0.132 1.00 0.00 H ATOM 18750 N ASN A1158 5.219 -22.507 3.145 1.00 89.11 N ATOM 18751 CA ASN A1158 4.545 -23.548 2.360 1.00 89.11 C ATOM 18752 C ASN A1158 3.009 -23.402 2.380 1.00 89.11 C ATOM 18753 O ASN A1158 2.352 -23.814 1.428 1.00 89.11 O ATOM 18754 CB ASN A1158 4.978 -24.942 2.848 1.00 89.11 C ATOM 18755 CG ASN A1158 6.468 -25.226 2.737 1.00 89.11 C ATOM 18756 OD1 ASN A1158 7.259 -24.441 2.247 1.00 89.11 O ATOM 18757 ND2 ASN A1158 6.905 -26.364 3.225 1.00 89.11 N ATOM 18758 H ASN A1158 5.668 -22.760 4.014 1.00 0.00 H ATOM 18759 HA ASN A1158 4.835 -23.435 1.314 1.00 0.00 H ATOM 18760 1HB ASN A1158 4.696 -25.066 3.894 1.00 0.00 H ATOM 18761 2HB ASN A1158 4.454 -25.707 2.275 1.00 0.00 H ATOM 18762 1HD2 ASN A1158 7.878 -26.590 3.173 1.00 0.00 H ATOM 18763 2HD2 ASN A1158 6.265 -27.004 3.649 1.00 0.00 H ATOM 18764 N GLN A1159 2.438 -22.794 3.429 1.00 90.82 N ATOM 18765 CA GLN A1159 1.010 -22.475 3.492 1.00 90.82 C ATOM 18766 C GLN A1159 0.678 -21.304 2.557 1.00 90.82 C ATOM 18767 O GLN A1159 -0.180 -21.453 1.690 1.00 90.82 O ATOM 18768 CB GLN A1159 0.580 -22.148 4.933 1.00 90.82 C ATOM 18769 CG GLN A1159 0.574 -23.351 5.893 1.00 90.82 C ATOM 18770 CD GLN A1159 0.318 -22.911 7.336 1.00 90.82 C ATOM 18771 OE1 GLN A1159 0.738 -21.847 7.765 1.00 90.82 O ATOM 18772 NE2 GLN A1159 -0.340 -23.702 8.152 1.00 90.82 N ATOM 18773 H GLN A1159 3.032 -22.549 4.208 1.00 0.00 H ATOM 18774 HA GLN A1159 0.446 -23.344 3.154 1.00 0.00 H ATOM 18775 1HB GLN A1159 1.248 -21.395 5.350 1.00 0.00 H ATOM 18776 2HB GLN A1159 -0.425 -21.726 4.925 1.00 0.00 H ATOM 18777 1HG GLN A1159 -0.214 -24.040 5.591 1.00 0.00 H ATOM 18778 2HG GLN A1159 1.543 -23.847 5.844 1.00 0.00 H ATOM 18779 1HE2 GLN A1159 -0.510 -23.418 9.097 1.00 0.00 H ATOM 18780 2HE2 GLN A1159 -0.673 -24.589 7.830 1.00 0.00 H ATOM 18781 N GLN A1160 1.417 -20.189 2.648 1.00 90.61 N ATOM 18782 CA GLN A1160 1.287 -19.051 1.722 1.00 90.61 C ATOM 18783 C GLN A1160 1.445 -19.484 0.258 1.00 90.61 C ATOM 18784 O GLN A1160 0.645 -19.088 -0.585 1.00 90.61 O ATOM 18785 CB GLN A1160 2.330 -17.967 2.047 1.00 90.61 C ATOM 18786 CG GLN A1160 2.041 -17.180 3.334 1.00 90.61 C ATOM 18787 CD GLN A1160 0.770 -16.337 3.243 1.00 90.61 C ATOM 18788 OE1 GLN A1160 0.650 -15.446 2.411 1.00 90.61 O ATOM 18789 NE2 GLN A1160 -0.213 -16.595 4.074 1.00 90.61 N ATOM 18790 H GLN A1160 2.095 -20.139 3.396 1.00 0.00 H ATOM 18791 HA GLN A1160 0.292 -18.623 1.839 1.00 0.00 H ATOM 18792 1HB GLN A1160 3.313 -18.426 2.148 1.00 0.00 H ATOM 18793 2HB GLN A1160 2.383 -17.255 1.223 1.00 0.00 H ATOM 18794 1HG GLN A1160 1.922 -17.883 4.159 1.00 0.00 H ATOM 18795 2HG GLN A1160 2.878 -16.510 3.533 1.00 0.00 H ATOM 18796 1HE2 GLN A1160 -1.056 -16.057 4.035 1.00 0.00 H ATOM 18797 2HE2 GLN A1160 -0.119 -17.328 4.747 1.00 0.00 H ATOM 18798 N ALA A1161 2.408 -20.359 -0.051 1.00 90.85 N ATOM 18799 CA ALA A1161 2.599 -20.891 -1.402 1.00 90.85 C ATOM 18800 C ALA A1161 1.396 -21.690 -1.921 1.00 90.85 C ATOM 18801 O ALA A1161 1.047 -21.603 -3.101 1.00 90.85 O ATOM 18802 CB ALA A1161 3.868 -21.753 -1.404 1.00 90.85 C ATOM 18803 H ALA A1161 3.026 -20.661 0.689 1.00 0.00 H ATOM 18804 HA ALA A1161 2.722 -20.049 -2.083 1.00 0.00 H ATOM 18805 1HB ALA A1161 4.030 -22.160 -2.402 1.00 0.00 H ATOM 18806 2HB ALA A1161 4.724 -21.142 -1.118 1.00 0.00 H ATOM 18807 3HB ALA A1161 3.753 -22.571 -0.693 1.00 0.00 H ATOM 18808 N LYS A1162 0.740 -22.450 -1.038 1.00 89.68 N ATOM 18809 CA LYS A1162 -0.441 -23.246 -1.376 1.00 89.68 C ATOM 18810 C LYS A1162 -1.704 -22.387 -1.511 1.00 89.68 C ATOM 18811 O LYS A1162 -2.529 -22.659 -2.378 1.00 89.68 O ATOM 18812 CB LYS A1162 -0.570 -24.369 -0.333 1.00 89.68 C ATOM 18813 CG LYS A1162 -1.580 -25.456 -0.717 1.00 89.68 C ATOM 18814 CD LYS A1162 -1.112 -26.274 -1.928 1.00 89.68 C ATOM 18815 CE LYS A1162 -2.246 -27.180 -2.390 1.00 89.68 C ATOM 18816 NZ LYS A1162 -1.960 -27.784 -3.708 1.00 89.68 N ATOM 18817 H LYS A1162 1.089 -22.466 -0.091 1.00 0.00 H ATOM 18818 HA LYS A1162 -0.296 -23.676 -2.368 1.00 0.00 H ATOM 18819 1HB LYS A1162 0.401 -24.843 -0.187 1.00 0.00 H ATOM 18820 2HB LYS A1162 -0.874 -23.944 0.623 1.00 0.00 H ATOM 18821 1HG LYS A1162 -1.724 -26.133 0.126 1.00 0.00 H ATOM 18822 2HG LYS A1162 -2.537 -24.994 -0.957 1.00 0.00 H ATOM 18823 1HD LYS A1162 -0.821 -25.598 -2.733 1.00 0.00 H ATOM 18824 2HD LYS A1162 -0.245 -26.873 -1.649 1.00 0.00 H ATOM 18825 1HE LYS A1162 -2.395 -27.976 -1.661 1.00 0.00 H ATOM 18826 2HE LYS A1162 -3.168 -26.603 -2.459 1.00 0.00 H ATOM 18827 1HZ LYS A1162 -2.730 -28.377 -3.982 1.00 0.00 H ATOM 18828 2HZ LYS A1162 -1.837 -27.053 -4.394 1.00 0.00 H ATOM 18829 3HZ LYS A1162 -1.116 -28.336 -3.649 1.00 0.00 H ATOM 18830 N ILE A1163 -1.810 -21.314 -0.727 1.00 91.98 N ATOM 18831 CA ILE A1163 -2.845 -20.281 -0.877 1.00 91.98 C ATOM 18832 C ILE A1163 -2.639 -19.499 -2.182 1.00 91.98 C ATOM 18833 O ILE A1163 -3.587 -19.307 -2.933 1.00 91.98 O ATOM 18834 CB ILE A1163 -2.867 -19.365 0.367 1.00 91.98 C ATOM 18835 CG1 ILE A1163 -3.336 -20.177 1.599 1.00 91.98 C ATOM 18836 CG2 ILE A1163 -3.782 -18.150 0.126 1.00 91.98 C ATOM 18837 CD1 ILE A1163 -3.192 -19.447 2.938 1.00 91.98 C ATOM 18838 H ILE A1163 -1.127 -21.222 0.012 1.00 0.00 H ATOM 18839 HA ILE A1163 -3.813 -20.773 -0.968 1.00 0.00 H ATOM 18840 HB ILE A1163 -1.858 -19.011 0.577 1.00 0.00 H ATOM 18841 1HG1 ILE A1163 -4.384 -20.448 1.478 1.00 0.00 H ATOM 18842 2HG1 ILE A1163 -2.765 -21.103 1.663 1.00 0.00 H ATOM 18843 1HG2 ILE A1163 -3.786 -17.516 1.012 1.00 0.00 H ATOM 18844 2HG2 ILE A1163 -3.413 -17.581 -0.726 1.00 0.00 H ATOM 18845 3HG2 ILE A1163 -4.796 -18.494 -0.079 1.00 0.00 H ATOM 18846 1HD1 ILE A1163 -3.544 -20.092 3.744 1.00 0.00 H ATOM 18847 2HD1 ILE A1163 -2.143 -19.197 3.105 1.00 0.00 H ATOM 18848 3HD1 ILE A1163 -3.785 -18.534 2.920 1.00 0.00 H ATOM 18849 N ALA A1164 -1.410 -19.110 -2.521 1.00 92.02 N ATOM 18850 CA ALA A1164 -1.109 -18.425 -3.778 1.00 92.02 C ATOM 18851 C ALA A1164 -1.417 -19.291 -5.012 1.00 92.02 C ATOM 18852 O ALA A1164 -1.951 -18.781 -5.996 1.00 92.02 O ATOM 18853 CB ALA A1164 0.354 -17.991 -3.737 1.00 92.02 C ATOM 18854 H ALA A1164 -0.659 -19.303 -1.873 1.00 0.00 H ATOM 18855 HA ALA A1164 -1.757 -17.552 -3.851 1.00 0.00 H ATOM 18856 1HB ALA A1164 0.607 -17.476 -4.664 1.00 0.00 H ATOM 18857 2HB ALA A1164 0.510 -17.317 -2.894 1.00 0.00 H ATOM 18858 3HB ALA A1164 0.991 -18.867 -3.624 1.00 0.00 H ATOM 18859 N GLN A1165 -1.170 -20.606 -4.940 1.00 90.70 N ATOM 18860 CA GLN A1165 -1.585 -21.554 -5.980 1.00 90.70 C ATOM 18861 C GLN A1165 -3.106 -21.537 -6.212 1.00 90.70 C ATOM 18862 O GLN A1165 -3.536 -21.664 -7.357 1.00 90.70 O ATOM 18863 CB GLN A1165 -1.101 -22.971 -5.619 1.00 90.70 C ATOM 18864 CG GLN A1165 -1.425 -23.987 -6.730 1.00 90.70 C ATOM 18865 CD GLN A1165 -0.939 -25.402 -6.434 1.00 90.70 C ATOM 18866 OE1 GLN A1165 -0.796 -25.854 -5.306 1.00 90.70 O ATOM 18867 NE2 GLN A1165 -0.710 -26.201 -7.447 1.00 90.70 N ATOM 18868 H GLN A1165 -0.674 -20.951 -4.130 1.00 0.00 H ATOM 18869 HA GLN A1165 -1.130 -21.253 -6.924 1.00 0.00 H ATOM 18870 1HB GLN A1165 -0.024 -22.955 -5.451 1.00 0.00 H ATOM 18871 2HB GLN A1165 -1.573 -23.291 -4.691 1.00 0.00 H ATOM 18872 1HG GLN A1165 -2.506 -24.032 -6.862 1.00 0.00 H ATOM 18873 2HG GLN A1165 -0.949 -23.663 -7.655 1.00 0.00 H ATOM 18874 1HE2 GLN A1165 -0.390 -27.135 -7.285 1.00 0.00 H ATOM 18875 2HE2 GLN A1165 -0.855 -25.877 -8.382 1.00 0.00 H ATOM 18876 N LEU A1166 -3.919 -21.343 -5.166 1.00 90.40 N ATOM 18877 CA LEU A1166 -5.376 -21.267 -5.296 1.00 90.40 C ATOM 18878 C LEU A1166 -5.805 -20.114 -6.221 1.00 90.40 C ATOM 18879 O LEU A1166 -6.717 -20.286 -7.020 1.00 90.40 O ATOM 18880 CB LEU A1166 -5.998 -21.125 -3.894 1.00 90.40 C ATOM 18881 CG LEU A1166 -7.527 -21.233 -3.875 1.00 90.40 C ATOM 18882 CD1 LEU A1166 -7.994 -22.657 -4.183 1.00 90.40 C ATOM 18883 CD2 LEU A1166 -8.069 -20.813 -2.508 1.00 90.40 C ATOM 18884 H LEU A1166 -3.501 -21.245 -4.251 1.00 0.00 H ATOM 18885 HA LEU A1166 -5.729 -22.189 -5.757 1.00 0.00 H ATOM 18886 1HB LEU A1166 -5.588 -21.903 -3.251 1.00 0.00 H ATOM 18887 2HB LEU A1166 -5.714 -20.157 -3.483 1.00 0.00 H ATOM 18888 HG LEU A1166 -7.948 -20.581 -4.641 1.00 0.00 H ATOM 18889 1HD1 LEU A1166 -9.084 -22.696 -4.161 1.00 0.00 H ATOM 18890 2HD1 LEU A1166 -7.642 -22.949 -5.172 1.00 0.00 H ATOM 18891 3HD1 LEU A1166 -7.592 -23.341 -3.437 1.00 0.00 H ATOM 18892 1HD2 LEU A1166 -9.157 -20.893 -2.507 1.00 0.00 H ATOM 18893 2HD2 LEU A1166 -7.657 -21.465 -1.737 1.00 0.00 H ATOM 18894 3HD2 LEU A1166 -7.781 -19.782 -2.303 1.00 0.00 H ATOM 18895 N TYR A1167 -5.121 -18.969 -6.164 1.00 93.46 N ATOM 18896 CA TYR A1167 -5.434 -17.790 -6.979 1.00 93.46 C ATOM 18897 C TYR A1167 -4.791 -17.798 -8.378 1.00 93.46 C ATOM 18898 O TYR A1167 -4.941 -16.826 -9.117 1.00 93.46 O ATOM 18899 CB TYR A1167 -5.099 -16.521 -6.185 1.00 93.46 C ATOM 18900 CG TYR A1167 -6.044 -16.277 -5.025 1.00 93.46 C ATOM 18901 CD1 TYR A1167 -7.242 -15.567 -5.241 1.00 93.46 C ATOM 18902 CD2 TYR A1167 -5.728 -16.752 -3.738 1.00 93.46 C ATOM 18903 CE1 TYR A1167 -8.118 -15.318 -4.168 1.00 93.46 C ATOM 18904 CE2 TYR A1167 -6.608 -16.519 -2.664 1.00 93.46 C ATOM 18905 CZ TYR A1167 -7.799 -15.795 -2.879 1.00 93.46 C ATOM 18906 OH TYR A1167 -8.637 -15.557 -1.839 1.00 93.46 O ATOM 18907 H TYR A1167 -4.346 -18.929 -5.518 1.00 0.00 H ATOM 18908 HA TYR A1167 -6.500 -17.800 -7.206 1.00 0.00 H ATOM 18909 1HB TYR A1167 -4.083 -16.593 -5.794 1.00 0.00 H ATOM 18910 2HB TYR A1167 -5.135 -15.657 -6.847 1.00 0.00 H ATOM 18911 HD1 TYR A1167 -7.491 -15.209 -6.240 1.00 0.00 H ATOM 18912 HD2 TYR A1167 -4.800 -17.299 -3.572 1.00 0.00 H ATOM 18913 HE1 TYR A1167 -9.044 -14.769 -4.337 1.00 0.00 H ATOM 18914 HE2 TYR A1167 -6.368 -16.896 -1.670 1.00 0.00 H ATOM 18915 HH TYR A1167 -8.272 -15.946 -1.040 1.00 0.00 H ATOM 18916 N LEU A1168 -4.106 -18.874 -8.783 1.00 91.07 N ATOM 18917 CA LEU A1168 -3.379 -18.939 -10.056 1.00 91.07 C ATOM 18918 C LEU A1168 -4.219 -18.578 -11.309 1.00 91.07 C ATOM 18919 O LEU A1168 -3.675 -17.875 -12.165 1.00 91.07 O ATOM 18920 CB LEU A1168 -2.686 -20.312 -10.156 1.00 91.07 C ATOM 18921 CG LEU A1168 -1.777 -20.505 -11.384 1.00 91.07 C ATOM 18922 CD1 LEU A1168 -0.634 -19.489 -11.452 1.00 91.07 C ATOM 18923 CD2 LEU A1168 -1.152 -21.899 -11.330 1.00 91.07 C ATOM 18924 H LEU A1168 -4.099 -19.677 -8.171 1.00 0.00 H ATOM 18925 HA LEU A1168 -2.628 -18.150 -10.065 1.00 0.00 H ATOM 18926 1HB LEU A1168 -2.079 -20.460 -9.264 1.00 0.00 H ATOM 18927 2HB LEU A1168 -3.452 -21.087 -10.181 1.00 0.00 H ATOM 18928 HG LEU A1168 -2.369 -20.404 -12.294 1.00 0.00 H ATOM 18929 1HD1 LEU A1168 -0.031 -19.679 -12.340 1.00 0.00 H ATOM 18930 2HD1 LEU A1168 -1.046 -18.481 -11.502 1.00 0.00 H ATOM 18931 3HD1 LEU A1168 -0.011 -19.584 -10.563 1.00 0.00 H ATOM 18932 1HD2 LEU A1168 -0.508 -22.043 -12.198 1.00 0.00 H ATOM 18933 2HD2 LEU A1168 -0.562 -21.998 -10.419 1.00 0.00 H ATOM 18934 3HD2 LEU A1168 -1.941 -22.652 -11.335 1.00 0.00 H ATOM 18935 N PRO A1169 -5.524 -18.913 -11.433 1.00 92.08 N ATOM 18936 CA PRO A1169 -6.327 -18.493 -12.590 1.00 92.08 C ATOM 18937 C PRO A1169 -6.525 -16.977 -12.739 1.00 92.08 C ATOM 18938 O PRO A1169 -6.823 -16.508 -13.838 1.00 92.08 O ATOM 18939 CB PRO A1169 -7.662 -19.232 -12.472 1.00 92.08 C ATOM 18940 CG PRO A1169 -7.319 -20.446 -11.617 1.00 92.08 C ATOM 18941 CD PRO A1169 -6.278 -19.887 -10.651 1.00 92.08 C ATOM 18942 HA PRO A1169 -5.817 -18.800 -13.515 1.00 0.00 H ATOM 18943 1HB PRO A1169 -8.416 -18.576 -12.012 1.00 0.00 H ATOM 18944 2HB PRO A1169 -8.035 -19.497 -13.473 1.00 0.00 H ATOM 18945 1HG PRO A1169 -8.222 -20.827 -11.118 1.00 0.00 H ATOM 18946 2HG PRO A1169 -6.939 -21.261 -12.251 1.00 0.00 H ATOM 18947 1HD PRO A1169 -6.785 -19.401 -9.805 1.00 0.00 H ATOM 18948 2HD PRO A1169 -5.629 -20.703 -10.298 1.00 0.00 H ATOM 18949 N PHE A1170 -6.284 -16.185 -11.687 1.00 92.67 N ATOM 18950 CA PHE A1170 -6.220 -14.723 -11.793 1.00 92.67 C ATOM 18951 C PHE A1170 -5.105 -14.264 -12.747 1.00 92.67 C ATOM 18952 O PHE A1170 -5.255 -13.254 -13.430 1.00 92.67 O ATOM 18953 CB PHE A1170 -6.007 -14.137 -10.393 1.00 92.67 C ATOM 18954 CG PHE A1170 -6.035 -12.624 -10.318 1.00 92.67 C ATOM 18955 CD1 PHE A1170 -4.826 -11.912 -10.214 1.00 92.67 C ATOM 18956 CD2 PHE A1170 -7.258 -11.927 -10.330 1.00 92.67 C ATOM 18957 CE1 PHE A1170 -4.841 -10.515 -10.092 1.00 92.67 C ATOM 18958 CE2 PHE A1170 -7.272 -10.526 -10.210 1.00 92.67 C ATOM 18959 CZ PHE A1170 -6.062 -9.824 -10.075 1.00 92.67 C ATOM 18960 H PHE A1170 -6.142 -16.620 -10.787 1.00 0.00 H ATOM 18961 HA PHE A1170 -7.167 -14.363 -12.197 1.00 0.00 H ATOM 18962 1HB PHE A1170 -6.777 -14.513 -9.720 1.00 0.00 H ATOM 18963 2HB PHE A1170 -5.044 -14.467 -10.004 1.00 0.00 H ATOM 18964 HD1 PHE A1170 -3.883 -12.458 -10.229 1.00 0.00 H ATOM 18965 HD2 PHE A1170 -8.196 -12.475 -10.434 1.00 0.00 H ATOM 18966 HE1 PHE A1170 -3.904 -9.965 -10.010 1.00 0.00 H ATOM 18967 HE2 PHE A1170 -8.218 -9.985 -10.220 1.00 0.00 H ATOM 18968 HZ PHE A1170 -6.075 -8.741 -9.956 1.00 0.00 H ATOM 18969 N VAL A1171 -4.009 -15.026 -12.867 1.00 91.55 N ATOM 18970 CA VAL A1171 -2.947 -14.746 -13.848 1.00 91.55 C ATOM 18971 C VAL A1171 -3.488 -14.865 -15.276 1.00 91.55 C ATOM 18972 O VAL A1171 -3.209 -13.994 -16.097 1.00 91.55 O ATOM 18973 CB VAL A1171 -1.720 -15.660 -13.646 1.00 91.55 C ATOM 18974 CG1 VAL A1171 -0.586 -15.270 -14.604 1.00 91.55 C ATOM 18975 CG2 VAL A1171 -1.176 -15.565 -12.211 1.00 91.55 C ATOM 18976 H VAL A1171 -3.915 -15.824 -12.254 1.00 0.00 H ATOM 18977 HA VAL A1171 -2.622 -13.713 -13.721 1.00 0.00 H ATOM 18978 HB VAL A1171 -2.011 -16.692 -13.841 1.00 0.00 H ATOM 18979 1HG1 VAL A1171 0.269 -15.928 -14.443 1.00 0.00 H ATOM 18980 2HG1 VAL A1171 -0.929 -15.367 -15.634 1.00 0.00 H ATOM 18981 3HG1 VAL A1171 -0.289 -14.238 -14.416 1.00 0.00 H ATOM 18982 1HG2 VAL A1171 -0.313 -16.222 -12.106 1.00 0.00 H ATOM 18983 2HG2 VAL A1171 -0.878 -14.537 -12.002 1.00 0.00 H ATOM 18984 3HG2 VAL A1171 -1.951 -15.868 -11.507 1.00 0.00 H ATOM 18985 N GLY A1172 -4.320 -15.874 -15.560 1.00 89.24 N ATOM 18986 CA GLY A1172 -5.012 -16.018 -16.847 1.00 89.24 C ATOM 18987 C GLY A1172 -5.873 -14.796 -17.183 1.00 89.24 C ATOM 18988 O GLY A1172 -5.735 -14.217 -18.260 1.00 89.24 O ATOM 18989 H GLY A1172 -4.471 -16.566 -14.841 1.00 0.00 H ATOM 18990 1HA GLY A1172 -4.278 -16.166 -17.640 1.00 0.00 H ATOM 18991 2HA GLY A1172 -5.643 -16.905 -16.824 1.00 0.00 H ATOM 18992 N LEU A1173 -6.663 -14.319 -16.217 1.00 90.11 N ATOM 18993 CA LEU A1173 -7.518 -13.139 -16.381 1.00 90.11 C ATOM 18994 C LEU A1173 -6.730 -11.848 -16.702 1.00 90.11 C ATOM 18995 O LEU A1173 -7.206 -10.980 -17.442 1.00 90.11 O ATOM 18996 CB LEU A1173 -8.362 -13.000 -15.100 1.00 90.11 C ATOM 18997 CG LEU A1173 -9.371 -11.840 -15.119 1.00 90.11 C ATOM 18998 CD1 LEU A1173 -10.324 -11.946 -16.309 1.00 90.11 C ATOM 18999 CD2 LEU A1173 -10.177 -11.856 -13.817 1.00 90.11 C ATOM 19000 H LEU A1173 -6.661 -14.806 -15.332 1.00 0.00 H ATOM 19001 HA LEU A1173 -8.167 -13.300 -17.242 1.00 0.00 H ATOM 19002 1HB LEU A1173 -8.911 -13.927 -14.943 1.00 0.00 H ATOM 19003 2HB LEU A1173 -7.689 -12.854 -14.255 1.00 0.00 H ATOM 19004 HG LEU A1173 -8.836 -10.894 -15.208 1.00 0.00 H ATOM 19005 1HD1 LEU A1173 -11.023 -11.109 -16.290 1.00 0.00 H ATOM 19006 2HD1 LEU A1173 -9.753 -11.920 -17.237 1.00 0.00 H ATOM 19007 3HD1 LEU A1173 -10.878 -12.882 -16.249 1.00 0.00 H ATOM 19008 1HD2 LEU A1173 -10.894 -11.035 -13.822 1.00 0.00 H ATOM 19009 2HD2 LEU A1173 -10.709 -12.803 -13.730 1.00 0.00 H ATOM 19010 3HD2 LEU A1173 -9.501 -11.741 -12.969 1.00 0.00 H ATOM 19011 N LEU A1174 -5.503 -11.713 -16.188 1.00 91.10 N ATOM 19012 CA LEU A1174 -4.611 -10.602 -16.537 1.00 91.10 C ATOM 19013 C LEU A1174 -3.981 -10.757 -17.927 1.00 91.10 C ATOM 19014 O LEU A1174 -3.770 -9.753 -18.608 1.00 91.10 O ATOM 19015 CB LEU A1174 -3.513 -10.455 -15.478 1.00 91.10 C ATOM 19016 CG LEU A1174 -4.027 -10.098 -14.076 1.00 91.10 C ATOM 19017 CD1 LEU A1174 -2.828 -10.037 -13.142 1.00 91.10 C ATOM 19018 CD2 LEU A1174 -4.743 -8.751 -14.005 1.00 91.10 C ATOM 19019 H LEU A1174 -5.186 -12.411 -15.531 1.00 0.00 H ATOM 19020 HA LEU A1174 -5.197 -9.684 -16.566 1.00 0.00 H ATOM 19021 1HB LEU A1174 -2.965 -11.394 -15.413 1.00 0.00 H ATOM 19022 2HB LEU A1174 -2.822 -9.676 -15.799 1.00 0.00 H ATOM 19023 HG LEU A1174 -4.735 -10.858 -13.744 1.00 0.00 H ATOM 19024 1HD1 LEU A1174 -3.162 -9.784 -12.136 1.00 0.00 H ATOM 19025 2HD1 LEU A1174 -2.329 -11.006 -13.126 1.00 0.00 H ATOM 19026 3HD1 LEU A1174 -2.132 -9.276 -13.494 1.00 0.00 H ATOM 19027 1HD2 LEU A1174 -5.077 -8.570 -12.983 1.00 0.00 H ATOM 19028 2HD2 LEU A1174 -4.058 -7.959 -14.309 1.00 0.00 H ATOM 19029 3HD2 LEU A1174 -5.605 -8.762 -14.673 1.00 0.00 H ATOM 19030 N LEU A1175 -3.710 -11.989 -18.369 1.00 89.68 N ATOM 19031 CA LEU A1175 -3.213 -12.275 -19.718 1.00 89.68 C ATOM 19032 C LEU A1175 -4.283 -11.972 -20.781 1.00 89.68 C ATOM 19033 O LEU A1175 -3.961 -11.352 -21.794 1.00 89.68 O ATOM 19034 CB LEU A1175 -2.708 -13.729 -19.797 1.00 89.68 C ATOM 19035 CG LEU A1175 -1.468 -14.015 -18.925 1.00 89.68 C ATOM 19036 CD1 LEU A1175 -1.224 -15.522 -18.825 1.00 89.68 C ATOM 19037 CD2 LEU A1175 -0.201 -13.382 -19.493 1.00 89.68 C ATOM 19038 H LEU A1175 -3.861 -12.754 -17.728 1.00 0.00 H ATOM 19039 HA LEU A1175 -2.384 -11.601 -19.931 1.00 0.00 H ATOM 19040 1HB LEU A1175 -3.511 -14.393 -19.483 1.00 0.00 H ATOM 19041 2HB LEU A1175 -2.461 -13.955 -20.834 1.00 0.00 H ATOM 19042 HG LEU A1175 -1.626 -13.612 -17.924 1.00 0.00 H ATOM 19043 1HD1 LEU A1175 -0.346 -15.708 -18.207 1.00 0.00 H ATOM 19044 2HD1 LEU A1175 -2.093 -16.002 -18.375 1.00 0.00 H ATOM 19045 3HD1 LEU A1175 -1.059 -15.930 -19.822 1.00 0.00 H ATOM 19046 1HD2 LEU A1175 0.644 -13.612 -18.843 1.00 0.00 H ATOM 19047 2HD2 LEU A1175 -0.010 -13.781 -20.490 1.00 0.00 H ATOM 19048 3HD2 LEU A1175 -0.329 -12.301 -19.553 1.00 0.00 H ATOM 19049 N GLU A1176 -5.554 -12.292 -20.518 1.00 87.65 N ATOM 19050 CA GLU A1176 -6.701 -11.876 -21.347 1.00 87.65 C ATOM 19051 C GLU A1176 -6.795 -10.344 -21.477 1.00 87.65 C ATOM 19052 O GLU A1176 -7.081 -9.805 -22.548 1.00 87.65 O ATOM 19053 CB GLU A1176 -8.005 -12.393 -20.717 1.00 87.65 C ATOM 19054 CG GLU A1176 -8.171 -13.919 -20.792 1.00 87.65 C ATOM 19055 CD GLU A1176 -9.391 -14.431 -20.002 1.00 87.65 C ATOM 19056 OE1 GLU A1176 -9.587 -15.666 -19.999 1.00 87.65 O ATOM 19057 OE2 GLU A1176 -10.115 -13.600 -19.402 1.00 87.65 O ATOM 19058 H GLU A1176 -5.719 -12.855 -19.696 1.00 0.00 H ATOM 19059 HA GLU A1176 -6.588 -12.312 -22.340 1.00 0.00 H ATOM 19060 1HB GLU A1176 -8.043 -12.099 -19.667 1.00 0.00 H ATOM 19061 2HB GLU A1176 -8.858 -11.934 -21.217 1.00 0.00 H ATOM 19062 1HG GLU A1176 -8.282 -14.210 -21.836 1.00 0.00 H ATOM 19063 2HG GLU A1176 -7.270 -14.391 -20.405 1.00 0.00 H ATOM 19064 N ASN A1177 -6.501 -9.618 -20.393 1.00 87.82 N ATOM 19065 CA ASN A1177 -6.581 -8.158 -20.330 1.00 87.82 C ATOM 19066 C ASN A1177 -5.261 -7.435 -20.672 1.00 87.82 C ATOM 19067 O ASN A1177 -5.198 -6.206 -20.570 1.00 87.82 O ATOM 19068 CB ASN A1177 -7.170 -7.751 -18.967 1.00 87.82 C ATOM 19069 CG ASN A1177 -8.672 -7.963 -18.938 1.00 87.82 C ATOM 19070 OD1 ASN A1177 -9.430 -7.086 -19.333 1.00 87.82 O ATOM 19071 ND2 ASN A1177 -9.135 -9.109 -18.500 1.00 87.82 N ATOM 19072 H ASN A1177 -6.205 -10.130 -19.575 1.00 0.00 H ATOM 19073 HA ASN A1177 -7.241 -7.813 -21.128 1.00 0.00 H ATOM 19074 1HB ASN A1177 -6.701 -8.340 -18.178 1.00 0.00 H ATOM 19075 2HB ASN A1177 -6.944 -6.703 -18.772 1.00 0.00 H ATOM 19076 1HD2 ASN A1177 -10.121 -9.272 -18.471 1.00 0.00 H ATOM 19077 2HD2 ASN A1177 -8.501 -9.819 -18.194 1.00 0.00 H ATOM 19078 N ILE A1178 -4.212 -8.143 -21.112 1.00 87.19 N ATOM 19079 CA ILE A1178 -2.844 -7.597 -21.177 1.00 87.19 C ATOM 19080 C ILE A1178 -2.710 -6.326 -22.028 1.00 87.19 C ATOM 19081 O ILE A1178 -1.958 -5.422 -21.669 1.00 87.19 O ATOM 19082 CB ILE A1178 -1.845 -8.689 -21.614 1.00 87.19 C ATOM 19083 CG1 ILE A1178 -0.405 -8.212 -21.331 1.00 87.19 C ATOM 19084 CG2 ILE A1178 -2.019 -9.110 -23.087 1.00 87.19 C ATOM 19085 CD1 ILE A1178 0.633 -9.327 -21.439 1.00 87.19 C ATOM 19086 H ILE A1178 -4.377 -9.094 -21.410 1.00 0.00 H ATOM 19087 HA ILE A1178 -2.564 -7.247 -20.184 1.00 0.00 H ATOM 19088 HB ILE A1178 -1.984 -9.577 -20.997 1.00 0.00 H ATOM 19089 1HG1 ILE A1178 -0.139 -7.422 -22.032 1.00 0.00 H ATOM 19090 2HG1 ILE A1178 -0.353 -7.788 -20.328 1.00 0.00 H ATOM 19091 1HG2 ILE A1178 -1.288 -9.880 -23.334 1.00 0.00 H ATOM 19092 2HG2 ILE A1178 -3.024 -9.503 -23.236 1.00 0.00 H ATOM 19093 3HG2 ILE A1178 -1.868 -8.245 -23.733 1.00 0.00 H ATOM 19094 1HD1 ILE A1178 1.624 -8.924 -21.228 1.00 0.00 H ATOM 19095 2HD1 ILE A1178 0.400 -10.112 -20.720 1.00 0.00 H ATOM 19096 3HD1 ILE A1178 0.618 -9.741 -22.447 1.00 0.00 H ATOM 19097 N GLN A1179 -3.490 -6.188 -23.105 1.00 84.19 N ATOM 19098 CA GLN A1179 -3.470 -4.985 -23.951 1.00 84.19 C ATOM 19099 C GLN A1179 -3.920 -3.717 -23.199 1.00 84.19 C ATOM 19100 O GLN A1179 -3.443 -2.624 -23.506 1.00 84.19 O ATOM 19101 CB GLN A1179 -4.342 -5.196 -25.198 1.00 84.19 C ATOM 19102 CG GLN A1179 -3.878 -6.372 -26.076 1.00 84.19 C ATOM 19103 CD GLN A1179 -4.621 -6.457 -27.410 1.00 84.19 C ATOM 19104 OE1 GLN A1179 -5.283 -5.536 -27.860 1.00 84.19 O ATOM 19105 NE2 GLN A1179 -4.516 -7.559 -28.118 1.00 84.19 N ATOM 19106 H GLN A1179 -4.115 -6.945 -23.341 1.00 0.00 H ATOM 19107 HA GLN A1179 -2.444 -4.802 -24.268 1.00 0.00 H ATOM 19108 1HB GLN A1179 -5.373 -5.380 -24.895 1.00 0.00 H ATOM 19109 2HB GLN A1179 -4.336 -4.291 -25.805 1.00 0.00 H ATOM 19110 1HG GLN A1179 -2.816 -6.255 -26.291 1.00 0.00 H ATOM 19111 2HG GLN A1179 -4.049 -7.304 -25.537 1.00 0.00 H ATOM 19112 1HE2 GLN A1179 -4.993 -7.639 -28.994 1.00 0.00 H ATOM 19113 2HE2 GLN A1179 -3.959 -8.319 -27.782 1.00 0.00 H ATOM 19114 N ARG A1180 -4.803 -3.862 -22.197 1.00 85.46 N ATOM 19115 CA ARG A1180 -5.313 -2.774 -21.340 1.00 85.46 C ATOM 19116 C ARG A1180 -4.332 -2.417 -20.218 1.00 85.46 C ATOM 19117 O ARG A1180 -4.299 -1.265 -19.801 1.00 85.46 O ATOM 19118 CB ARG A1180 -6.680 -3.166 -20.738 1.00 85.46 C ATOM 19119 CG ARG A1180 -7.744 -3.544 -21.787 1.00 85.46 C ATOM 19120 CD ARG A1180 -8.987 -4.171 -21.142 1.00 85.46 C ATOM 19121 NE ARG A1180 -9.859 -3.196 -20.456 1.00 85.46 N ATOM 19122 CZ ARG A1180 -10.795 -3.514 -19.574 1.00 85.46 C ATOM 19123 NH1 ARG A1180 -10.923 -4.715 -19.092 1.00 85.46 N ATOM 19124 NH2 ARG A1180 -11.673 -2.652 -19.146 1.00 85.46 N ATOM 19125 H ARG A1180 -5.127 -4.805 -22.039 1.00 0.00 H ATOM 19126 HA ARG A1180 -5.442 -1.882 -21.953 1.00 0.00 H ATOM 19127 1HB ARG A1180 -6.553 -4.014 -20.067 1.00 0.00 H ATOM 19128 2HB ARG A1180 -7.070 -2.336 -20.148 1.00 0.00 H ATOM 19129 1HG ARG A1180 -8.055 -2.651 -22.329 1.00 0.00 H ATOM 19130 2HG ARG A1180 -7.323 -4.266 -22.488 1.00 0.00 H ATOM 19131 1HD ARG A1180 -9.589 -4.659 -21.909 1.00 0.00 H ATOM 19132 2HD ARG A1180 -8.680 -4.908 -20.400 1.00 0.00 H ATOM 19133 HE ARG A1180 -9.732 -2.217 -20.675 1.00 0.00 H ATOM 19134 1HH1 ARG A1180 -10.294 -5.448 -19.389 1.00 0.00 H ATOM 19135 2HH1 ARG A1180 -11.650 -4.916 -18.421 1.00 0.00 H ATOM 19136 1HH2 ARG A1180 -11.656 -1.701 -19.488 1.00 0.00 H ATOM 19137 2HH2 ARG A1180 -12.371 -2.934 -18.473 1.00 0.00 H ATOM 19138 N LEU A1181 -3.535 -3.387 -19.760 1.00 84.11 N ATOM 19139 CA LEU A1181 -2.521 -3.227 -18.707 1.00 84.11 C ATOM 19140 C LEU A1181 -1.194 -2.654 -19.244 1.00 84.11 C ATOM 19141 O LEU A1181 -0.548 -1.841 -18.581 1.00 84.11 O ATOM 19142 CB LEU A1181 -2.268 -4.601 -18.046 1.00 84.11 C ATOM 19143 CG LEU A1181 -3.493 -5.270 -17.389 1.00 84.11 C ATOM 19144 CD1 LEU A1181 -3.140 -6.688 -16.946 1.00 84.11 C ATOM 19145 CD2 LEU A1181 -3.986 -4.500 -16.165 1.00 84.11 C ATOM 19146 H LEU A1181 -3.661 -4.294 -20.188 1.00 0.00 H ATOM 19147 HA LEU A1181 -2.903 -2.530 -17.962 1.00 0.00 H ATOM 19148 1HB LEU A1181 -1.887 -5.285 -18.802 1.00 0.00 H ATOM 19149 2HB LEU A1181 -1.506 -4.482 -17.276 1.00 0.00 H ATOM 19150 HG LEU A1181 -4.310 -5.320 -18.109 1.00 0.00 H ATOM 19151 1HD1 LEU A1181 -4.011 -7.152 -16.483 1.00 0.00 H ATOM 19152 2HD1 LEU A1181 -2.835 -7.275 -17.813 1.00 0.00 H ATOM 19153 3HD1 LEU A1181 -2.323 -6.652 -16.226 1.00 0.00 H ATOM 19154 1HD2 LEU A1181 -4.850 -5.010 -15.738 1.00 0.00 H ATOM 19155 2HD2 LEU A1181 -3.190 -4.450 -15.422 1.00 0.00 H ATOM 19156 3HD2 LEU A1181 -4.271 -3.490 -16.461 1.00 0.00 H ATOM 19157 N ALA A1182 -0.782 -3.097 -20.438 1.00 75.37 N ATOM 19158 CA ALA A1182 0.547 -2.836 -20.992 1.00 75.37 C ATOM 19159 C ALA A1182 0.643 -1.540 -21.815 1.00 75.37 C ATOM 19160 O ALA A1182 1.631 -0.823 -21.677 1.00 75.37 O ATOM 19161 CB ALA A1182 0.969 -4.060 -21.815 1.00 75.37 C ATOM 19162 H ALA A1182 -1.440 -3.642 -20.975 1.00 0.00 H ATOM 19163 HA ALA A1182 1.237 -2.690 -20.162 1.00 0.00 H ATOM 19164 1HB ALA A1182 1.958 -3.889 -22.240 1.00 0.00 H ATOM 19165 2HB ALA A1182 0.997 -4.939 -21.172 1.00 0.00 H ATOM 19166 3HB ALA A1182 0.253 -4.222 -22.619 1.00 0.00 H ATOM 19167 N GLY A1183 -0.372 -1.234 -22.639 1.00 60.53 N ATOM 19168 CA GLY A1183 -0.456 -0.040 -23.500 1.00 60.53 C ATOM 19169 C GLY A1183 0.571 0.021 -24.649 1.00 60.53 C ATOM 19170 O GLY A1183 1.742 -0.315 -24.487 1.00 60.53 O ATOM 19171 H GLY A1183 -1.131 -1.900 -22.646 1.00 0.00 H ATOM 19172 1HA GLY A1183 -1.450 0.018 -23.945 1.00 0.00 H ATOM 19173 2HA GLY A1183 -0.323 0.855 -22.894 1.00 0.00 H ATOM 19174 N ARG A1184 0.152 0.467 -25.846 1.00 47.62 N ATOM 19175 CA ARG A1184 1.071 0.580 -27.005 1.00 47.62 C ATOM 19176 C ARG A1184 2.131 1.670 -26.820 1.00 47.62 C ATOM 19177 O ARG A1184 3.288 1.445 -27.161 1.00 47.62 O ATOM 19178 CB ARG A1184 0.304 0.780 -28.326 1.00 47.62 C ATOM 19179 CG ARG A1184 -0.116 -0.559 -28.954 1.00 47.62 C ATOM 19180 CD ARG A1184 -0.697 -0.351 -30.361 1.00 47.62 C ATOM 19181 NE ARG A1184 -0.934 -1.637 -31.051 1.00 47.62 N ATOM 19182 CZ ARG A1184 -1.357 -1.796 -32.294 1.00 47.62 C ATOM 19183 NH1 ARG A1184 -1.656 -0.784 -33.059 1.00 47.62 N ATOM 19184 NH2 ARG A1184 -1.488 -2.990 -32.803 1.00 47.62 N ATOM 19185 H ARG A1184 -0.816 0.732 -25.958 1.00 0.00 H ATOM 19186 HA ARG A1184 1.643 -0.345 -27.084 1.00 0.00 H ATOM 19187 1HB ARG A1184 -0.584 1.384 -28.143 1.00 0.00 H ATOM 19188 2HB ARG A1184 0.931 1.326 -29.031 1.00 0.00 H ATOM 19189 1HG ARG A1184 0.753 -1.214 -29.030 1.00 0.00 H ATOM 19190 2HG ARG A1184 -0.874 -1.032 -28.330 1.00 0.00 H ATOM 19191 1HD ARG A1184 -1.647 0.178 -30.287 1.00 0.00 H ATOM 19192 2HD ARG A1184 -0.001 0.235 -30.959 1.00 0.00 H ATOM 19193 HE ARG A1184 -0.759 -2.488 -30.533 1.00 0.00 H ATOM 19194 1HH1 ARG A1184 -1.568 0.159 -32.707 1.00 0.00 H ATOM 19195 2HH1 ARG A1184 -1.977 -0.942 -34.004 1.00 0.00 H ATOM 19196 1HH2 ARG A1184 -1.265 -3.803 -32.246 1.00 0.00 H ATOM 19197 2HH2 ARG A1184 -1.812 -3.101 -33.752 1.00 0.00 H ATOM 19198 N ASP A1185 1.750 2.811 -26.254 1.00 48.89 N ATOM 19199 CA ASP A1185 2.638 3.974 -26.108 1.00 48.89 C ATOM 19200 C ASP A1185 3.675 3.764 -24.986 1.00 48.89 C ATOM 19201 O ASP A1185 4.842 4.148 -25.096 1.00 48.89 O ATOM 19202 CB ASP A1185 1.772 5.224 -25.859 1.00 48.89 C ATOM 19203 CG ASP A1185 0.586 5.321 -26.832 1.00 48.89 C ATOM 19204 OD1 ASP A1185 0.821 5.201 -28.054 1.00 48.89 O ATOM 19205 OD2 ASP A1185 -0.565 5.388 -26.340 1.00 48.89 O ATOM 19206 H ASP A1185 0.802 2.869 -25.911 1.00 0.00 H ATOM 19207 HA ASP A1185 3.200 4.098 -27.034 1.00 0.00 H ATOM 19208 1HB ASP A1185 1.389 5.203 -24.838 1.00 0.00 H ATOM 19209 2HB ASP A1185 2.386 6.118 -25.960 1.00 0.00 H ATOM 19210 N THR A1186 3.266 3.080 -23.915 1.00 46.74 N ATOM 19211 CA THR A1186 4.040 2.853 -22.685 1.00 46.74 C ATOM 19212 C THR A1186 5.251 1.935 -22.858 1.00 46.74 C ATOM 19213 O THR A1186 6.231 2.106 -22.138 1.00 46.74 O ATOM 19214 CB THR A1186 3.122 2.315 -21.563 1.00 46.74 C ATOM 19215 OG1 THR A1186 1.938 1.749 -22.087 1.00 46.74 O ATOM 19216 CG2 THR A1186 2.640 3.454 -20.669 1.00 46.74 C ATOM 19217 H THR A1186 2.335 2.696 -23.989 1.00 0.00 H ATOM 19218 HA THR A1186 4.464 3.804 -22.362 1.00 0.00 H ATOM 19219 HB THR A1186 3.672 1.594 -20.958 1.00 0.00 H ATOM 19220 HG1 THR A1186 1.948 1.817 -23.045 1.00 0.00 H ATOM 19221 1HG2 THR A1186 1.996 3.054 -19.886 1.00 0.00 H ATOM 19222 2HG2 THR A1186 3.498 3.949 -20.216 1.00 0.00 H ATOM 19223 3HG2 THR A1186 2.080 4.173 -21.267 1.00 0.00 H ATOM 19224 N LEU A1187 5.232 1.010 -23.826 1.00 43.48 N ATOM 19225 CA LEU A1187 6.355 0.093 -24.084 1.00 43.48 C ATOM 19226 C LEU A1187 7.410 0.640 -25.064 1.00 43.48 C ATOM 19227 O LEU A1187 8.543 0.162 -25.056 1.00 43.48 O ATOM 19228 CB LEU A1187 5.809 -1.269 -24.550 1.00 43.48 C ATOM 19229 CG LEU A1187 5.006 -2.049 -23.487 1.00 43.48 C ATOM 19230 CD1 LEU A1187 4.535 -3.373 -24.093 1.00 43.48 C ATOM 19231 CD2 LEU A1187 5.832 -2.370 -22.238 1.00 43.48 C ATOM 19232 H LEU A1187 4.404 0.947 -24.401 1.00 0.00 H ATOM 19233 HA LEU A1187 6.909 -0.044 -23.156 1.00 0.00 H ATOM 19234 1HB LEU A1187 5.162 -1.108 -25.411 1.00 0.00 H ATOM 19235 2HB LEU A1187 6.647 -1.891 -24.864 1.00 0.00 H ATOM 19236 HG LEU A1187 4.145 -1.458 -23.174 1.00 0.00 H ATOM 19237 1HD1 LEU A1187 3.967 -3.932 -23.350 1.00 0.00 H ATOM 19238 2HD1 LEU A1187 3.902 -3.173 -24.958 1.00 0.00 H ATOM 19239 3HD1 LEU A1187 5.400 -3.959 -24.404 1.00 0.00 H ATOM 19240 1HD2 LEU A1187 5.215 -2.918 -21.525 1.00 0.00 H ATOM 19241 2HD2 LEU A1187 6.692 -2.978 -22.516 1.00 0.00 H ATOM 19242 3HD2 LEU A1187 6.176 -1.441 -21.781 1.00 0.00 H ATOM 19243 N TYR A1188 7.075 1.639 -25.890 1.00 35.40 N ATOM 19244 CA TYR A1188 7.989 2.175 -26.915 1.00 35.40 C ATOM 19245 C TYR A1188 8.552 3.571 -26.599 1.00 35.40 C ATOM 19246 O TYR A1188 9.621 3.917 -27.096 1.00 35.40 O ATOM 19247 CB TYR A1188 7.311 2.109 -28.292 1.00 35.40 C ATOM 19248 CG TYR A1188 7.330 0.714 -28.893 1.00 35.40 C ATOM 19249 CD1 TYR A1188 8.451 0.293 -29.638 1.00 35.40 C ATOM 19250 CD2 TYR A1188 6.254 -0.172 -28.685 1.00 35.40 C ATOM 19251 CE1 TYR A1188 8.496 -1.004 -30.184 1.00 35.40 C ATOM 19252 CE2 TYR A1188 6.299 -1.476 -29.219 1.00 35.40 C ATOM 19253 CZ TYR A1188 7.418 -1.891 -29.973 1.00 35.40 C ATOM 19254 OH TYR A1188 7.453 -3.141 -30.506 1.00 35.40 O ATOM 19255 H TYR A1188 6.151 2.036 -25.798 1.00 0.00 H ATOM 19256 HA TYR A1188 8.889 1.561 -26.930 1.00 0.00 H ATOM 19257 1HB TYR A1188 6.275 2.438 -28.204 1.00 0.00 H ATOM 19258 2HB TYR A1188 7.814 2.791 -28.977 1.00 0.00 H ATOM 19259 HD1 TYR A1188 9.289 0.973 -29.793 1.00 0.00 H ATOM 19260 HD2 TYR A1188 5.386 0.151 -28.111 1.00 0.00 H ATOM 19261 HE1 TYR A1188 9.365 -1.323 -30.758 1.00 0.00 H ATOM 19262 HE2 TYR A1188 5.470 -2.163 -29.051 1.00 0.00 H ATOM 19263 HH TYR A1188 6.645 -3.607 -30.278 1.00 0.00 H ATOM 19264 N SER A1189 7.908 4.362 -25.732 1.00 28.89 N ATOM 19265 CA SER A1189 8.315 5.755 -25.466 1.00 28.89 C ATOM 19266 C SER A1189 9.578 5.931 -24.595 1.00 28.89 C ATOM 19267 O SER A1189 9.954 7.062 -24.295 1.00 28.89 O ATOM 19268 CB SER A1189 7.129 6.527 -24.875 1.00 28.89 C ATOM 19269 OG SER A1189 7.390 7.915 -24.882 1.00 28.89 O ATOM 19270 H SER A1189 7.111 3.980 -25.244 1.00 0.00 H ATOM 19271 HA SER A1189 8.608 6.216 -26.410 1.00 0.00 H ATOM 19272 1HB SER A1189 6.232 6.315 -25.456 1.00 0.00 H ATOM 19273 2HB SER A1189 6.947 6.189 -23.856 1.00 0.00 H ATOM 19274 HG SER A1189 8.264 8.018 -25.265 1.00 0.00 H ATOM 19275 N CYS A1190 10.261 4.861 -24.171 1.00 27.81 N ATOM 19276 CA CYS A1190 11.426 4.940 -23.268 1.00 27.81 C ATOM 19277 C CYS A1190 12.781 5.153 -23.993 1.00 27.81 C ATOM 19278 O CYS A1190 13.840 4.949 -23.407 1.00 27.81 O ATOM 19279 CB CYS A1190 11.391 3.730 -22.317 1.00 27.81 C ATOM 19280 SG CYS A1190 12.344 4.049 -20.799 1.00 27.81 S ATOM 19281 H CYS A1190 9.949 3.956 -24.495 1.00 0.00 H ATOM 19282 HA CYS A1190 11.355 5.861 -22.691 1.00 0.00 H ATOM 19283 1HB CYS A1190 10.357 3.503 -22.055 1.00 0.00 H ATOM 19284 2HB CYS A1190 11.799 2.856 -22.824 1.00 0.00 H ATOM 19285 HG CYS A1190 12.112 2.867 -20.238 1.00 0.00 H ATOM 19286 N ALA A1191 12.754 5.551 -25.269 1.00 28.53 N ATOM 19287 CA ALA A1191 13.941 5.793 -26.100 1.00 28.53 C ATOM 19288 C ALA A1191 14.030 7.238 -26.644 1.00 28.53 C ATOM 19289 O ALA A1191 14.741 7.478 -27.615 1.00 28.53 O ATOM 19290 CB ALA A1191 13.983 4.723 -27.201 1.00 28.53 C ATOM 19291 H ALA A1191 11.837 5.689 -25.668 1.00 0.00 H ATOM 19292 HA ALA A1191 14.823 5.707 -25.465 1.00 0.00 H ATOM 19293 1HB ALA A1191 14.858 4.884 -27.831 1.00 0.00 H ATOM 19294 2HB ALA A1191 14.041 3.734 -26.746 1.00 0.00 H ATOM 19295 3HB ALA A1191 13.082 4.790 -27.808 1.00 0.00 H ATOM 19296 N ALA A1192 13.304 8.194 -26.047 1.00 25.51 N ATOM 19297 CA ALA A1192 13.316 9.598 -26.463 1.00 25.51 C ATOM 19298 C ALA A1192 13.216 10.581 -25.276 1.00 25.51 C ATOM 19299 O ALA A1192 12.192 10.656 -24.605 1.00 25.51 O ATOM 19300 CB ALA A1192 12.181 9.813 -27.475 1.00 25.51 C ATOM 19301 H ALA A1192 12.722 7.916 -25.270 1.00 0.00 H ATOM 19302 HA ALA A1192 14.276 9.803 -26.935 1.00 0.00 H ATOM 19303 1HB ALA A1192 12.174 10.855 -27.797 1.00 0.00 H ATOM 19304 2HB ALA A1192 12.337 9.167 -28.339 1.00 0.00 H ATOM 19305 3HB ALA A1192 11.227 9.571 -27.009 1.00 0.00 H ATOM 19306 N MET A1193 14.291 11.353 -25.081 1.00 26.71 N ATOM 19307 CA MET A1193 14.362 12.719 -24.526 1.00 26.71 C ATOM 19308 C MET A1193 13.572 13.086 -23.245 1.00 26.71 C ATOM 19309 O MET A1193 12.408 13.480 -23.322 1.00 26.71 O ATOM 19310 CB MET A1193 14.004 13.726 -25.639 1.00 26.71 C ATOM 19311 CG MET A1193 14.767 13.528 -26.954 1.00 26.71 C ATOM 19312 SD MET A1193 16.570 13.426 -26.826 1.00 26.71 S ATOM 19313 CE MET A1193 16.972 15.101 -26.266 1.00 26.71 C ATOM 19314 H MET A1193 15.144 10.893 -25.368 1.00 0.00 H ATOM 19315 HA MET A1193 15.381 12.902 -24.185 1.00 0.00 H ATOM 19316 1HB MET A1193 12.940 13.659 -25.860 1.00 0.00 H ATOM 19317 2HB MET A1193 14.203 14.740 -25.290 1.00 0.00 H ATOM 19318 1HG MET A1193 14.437 12.605 -27.431 1.00 0.00 H ATOM 19319 2HG MET A1193 14.550 14.356 -27.629 1.00 0.00 H ATOM 19320 1HE MET A1193 18.052 15.194 -26.141 1.00 0.00 H ATOM 19321 2HE MET A1193 16.628 15.825 -27.006 1.00 0.00 H ATOM 19322 3HE MET A1193 16.479 15.294 -25.313 1.00 0.00 H ATOM 19323 N PRO A1194 14.245 13.201 -22.084 1.00 25.36 N ATOM 19324 CA PRO A1194 13.798 14.014 -20.951 1.00 25.36 C ATOM 19325 C PRO A1194 14.414 15.435 -20.995 1.00 25.36 C ATOM 19326 O PRO A1194 15.108 15.848 -20.066 1.00 25.36 O ATOM 19327 CB PRO A1194 14.216 13.188 -19.731 1.00 25.36 C ATOM 19328 CG PRO A1194 15.562 12.608 -20.174 1.00 25.36 C ATOM 19329 CD PRO A1194 15.416 12.427 -21.692 1.00 25.36 C ATOM 19330 HA PRO A1194 12.705 14.123 -20.992 1.00 0.00 H ATOM 19331 1HB PRO A1194 14.283 13.834 -18.843 1.00 0.00 H ATOM 19332 2HB PRO A1194 13.454 12.424 -19.515 1.00 0.00 H ATOM 19333 1HG PRO A1194 16.378 13.294 -19.905 1.00 0.00 H ATOM 19334 2HG PRO A1194 15.758 11.660 -19.651 1.00 0.00 H ATOM 19335 1HD PRO A1194 16.313 12.814 -22.196 1.00 0.00 H ATOM 19336 2HD PRO A1194 15.270 11.361 -21.923 1.00 0.00 H ATOM 19337 N ASN A1195 14.193 16.199 -22.074 1.00 27.09 N ATOM 19338 CA ASN A1195 14.766 17.550 -22.207 1.00 27.09 C ATOM 19339 C ASN A1195 14.036 18.575 -21.318 1.00 27.09 C ATOM 19340 O ASN A1195 12.981 19.094 -21.670 1.00 27.09 O ATOM 19341 CB ASN A1195 14.834 17.990 -23.689 1.00 27.09 C ATOM 19342 CG ASN A1195 16.235 17.911 -24.275 1.00 27.09 C ATOM 19343 OD1 ASN A1195 17.126 17.265 -23.760 1.00 27.09 O ATOM 19344 ND2 ASN A1195 16.481 18.566 -25.385 1.00 27.09 N ATOM 19345 H ASN A1195 13.616 15.834 -22.818 1.00 0.00 H ATOM 19346 HA ASN A1195 15.781 17.536 -21.808 1.00 0.00 H ATOM 19347 1HB ASN A1195 14.173 17.361 -24.286 1.00 0.00 H ATOM 19348 2HB ASN A1195 14.478 19.017 -23.780 1.00 0.00 H ATOM 19349 1HD2 ASN A1195 17.393 18.533 -25.794 1.00 0.00 H ATOM 19350 2HD2 ASN A1195 15.756 19.099 -25.821 1.00 0.00 H ATOM 19351 N SER A1196 14.635 18.891 -20.169 1.00 24.60 N ATOM 19352 CA SER A1196 14.130 19.863 -19.193 1.00 24.60 C ATOM 19353 C SER A1196 14.908 21.189 -19.239 1.00 24.60 C ATOM 19354 O SER A1196 15.716 21.443 -18.347 1.00 24.60 O ATOM 19355 CB SER A1196 14.161 19.219 -17.796 1.00 24.60 C ATOM 19356 OG SER A1196 13.855 20.165 -16.788 1.00 24.60 O ATOM 19357 H SER A1196 15.502 18.408 -19.979 1.00 0.00 H ATOM 19358 HA SER A1196 13.102 20.115 -19.455 1.00 0.00 H ATOM 19359 1HB SER A1196 13.442 18.401 -17.756 1.00 0.00 H ATOM 19360 2HB SER A1196 15.147 18.797 -17.611 1.00 0.00 H ATOM 19361 HG SER A1196 13.701 20.997 -17.243 1.00 0.00 H ATOM 19362 N ALA A1197 14.649 22.052 -20.233 1.00 25.62 N ATOM 19363 CA ALA A1197 14.949 23.494 -20.161 1.00 25.62 C ATOM 19364 C ALA A1197 14.325 24.308 -21.315 1.00 25.62 C ATOM 19365 O ALA A1197 14.282 23.850 -22.454 1.00 25.62 O ATOM 19366 CB ALA A1197 16.469 23.742 -20.177 1.00 25.62 C ATOM 19367 H ALA A1197 14.226 21.679 -21.071 1.00 0.00 H ATOM 19368 HA ALA A1197 14.544 23.877 -19.224 1.00 0.00 H ATOM 19369 1HB ALA A1197 16.662 24.814 -20.122 1.00 0.00 H ATOM 19370 2HB ALA A1197 16.928 23.247 -19.321 1.00 0.00 H ATOM 19371 3HB ALA A1197 16.892 23.344 -21.097 1.00 0.00 H ATOM 19372 N SER A1198 14.006 25.579 -21.031 1.00 27.15 N ATOM 19373 CA SER A1198 13.586 26.636 -21.978 1.00 27.15 C ATOM 19374 C SER A1198 12.202 26.474 -22.643 1.00 27.15 C ATOM 19375 O SER A1198 11.449 25.566 -22.303 1.00 27.15 O ATOM 19376 CB SER A1198 14.729 26.994 -22.939 1.00 27.15 C ATOM 19377 OG SER A1198 14.893 26.027 -23.945 1.00 27.15 O ATOM 19378 H SER A1198 14.074 25.798 -20.047 1.00 0.00 H ATOM 19379 HA SER A1198 13.323 27.528 -21.407 1.00 0.00 H ATOM 19380 1HB SER A1198 14.526 27.960 -23.402 1.00 0.00 H ATOM 19381 2HB SER A1198 15.658 27.088 -22.380 1.00 0.00 H ATOM 19382 HG SER A1198 14.227 25.356 -23.779 1.00 0.00 H ATOM 19383 N ARG A1199 11.798 27.489 -23.423 1.00 24.04 N ATOM 19384 CA ARG A1199 10.399 27.853 -23.712 1.00 24.04 C ATOM 19385 C ARG A1199 9.916 27.458 -25.118 1.00 24.04 C ATOM 19386 O ARG A1199 10.709 27.133 -25.992 1.00 24.04 O ATOM 19387 CB ARG A1199 10.229 29.382 -23.568 1.00 24.04 C ATOM 19388 CG ARG A1199 10.312 29.977 -22.163 1.00 24.04 C ATOM 19389 CD ARG A1199 10.015 31.477 -22.313 1.00 24.04 C ATOM 19390 NE ARG A1199 9.938 32.176 -21.016 1.00 24.04 N ATOM 19391 CZ ARG A1199 10.070 33.479 -20.841 1.00 24.04 C ATOM 19392 NH1 ARG A1199 10.341 34.282 -21.833 1.00 24.04 N ATOM 19393 NH2 ARG A1199 9.927 34.004 -19.656 1.00 24.04 N ATOM 19394 H ARG A1199 12.543 28.033 -23.834 1.00 0.00 H ATOM 19395 HA ARG A1199 9.754 27.351 -22.991 1.00 0.00 H ATOM 19396 1HB ARG A1199 10.993 29.890 -24.156 1.00 0.00 H ATOM 19397 2HB ARG A1199 9.259 29.679 -23.966 1.00 0.00 H ATOM 19398 1HG ARG A1199 9.575 29.494 -21.520 1.00 0.00 H ATOM 19399 2HG ARG A1199 11.310 29.814 -21.757 1.00 0.00 H ATOM 19400 1HD ARG A1199 10.804 31.947 -22.899 1.00 0.00 H ATOM 19401 2HD ARG A1199 9.060 31.610 -22.820 1.00 0.00 H ATOM 19402 HE ARG A1199 9.771 31.617 -20.190 1.00 0.00 H ATOM 19403 1HH1 ARG A1199 10.456 33.911 -22.766 1.00 0.00 H ATOM 19404 2HH1 ARG A1199 10.436 35.273 -21.668 1.00 0.00 H ATOM 19405 1HH2 ARG A1199 9.713 33.414 -18.863 1.00 0.00 H ATOM 19406 2HH2 ARG A1199 10.029 35.000 -19.530 1.00 0.00 H ATOM 19407 N ASP A1200 8.612 27.682 -25.278 1.00 26.99 N ATOM 19408 CA ASP A1200 7.853 27.921 -26.508 1.00 26.99 C ATOM 19409 C ASP A1200 7.354 26.683 -27.271 1.00 26.99 C ATOM 19410 O ASP A1200 7.896 25.580 -27.210 1.00 26.99 O ATOM 19411 CB ASP A1200 8.455 29.070 -27.346 1.00 26.99 C ATOM 19412 CG ASP A1200 8.620 30.364 -26.521 1.00 26.99 C ATOM 19413 OD1 ASP A1200 7.745 30.641 -25.665 1.00 26.99 O ATOM 19414 OD2 ASP A1200 9.654 31.053 -26.669 1.00 26.99 O ATOM 19415 H ASP A1200 8.126 27.676 -24.393 1.00 0.00 H ATOM 19416 HA ASP A1200 6.835 28.202 -26.237 1.00 0.00 H ATOM 19417 1HB ASP A1200 9.428 28.767 -27.733 1.00 0.00 H ATOM 19418 2HB ASP A1200 7.811 29.272 -28.203 1.00 0.00 H ATOM 19419 N GLU A1201 6.185 26.869 -27.881 1.00 24.00 N ATOM 19420 CA GLU A1201 5.304 25.821 -28.395 1.00 24.00 C ATOM 19421 C GLU A1201 5.636 25.476 -29.853 1.00 24.00 C ATOM 19422 O GLU A1201 6.034 26.356 -30.604 1.00 24.00 O ATOM 19423 CB GLU A1201 3.840 26.315 -28.317 1.00 24.00 C ATOM 19424 CG GLU A1201 3.386 26.784 -26.921 1.00 24.00 C ATOM 19425 CD GLU A1201 1.988 27.426 -26.953 1.00 24.00 C ATOM 19426 OE1 GLU A1201 1.095 26.905 -26.245 1.00 24.00 O ATOM 19427 OE2 GLU A1201 1.824 28.438 -27.669 1.00 24.00 O ATOM 19428 H GLU A1201 5.911 27.836 -27.982 1.00 0.00 H ATOM 19429 HA GLU A1201 5.421 24.935 -27.771 1.00 0.00 H ATOM 19430 1HB GLU A1201 3.700 27.148 -29.006 1.00 0.00 H ATOM 19431 2HB GLU A1201 3.170 25.514 -28.630 1.00 0.00 H ATOM 19432 1HG GLU A1201 3.372 25.927 -26.248 1.00 0.00 H ATOM 19433 2HG GLU A1201 4.109 27.501 -26.537 1.00 0.00 H ATOM 19434 N PHE A1202 5.404 24.225 -30.274 1.00 23.91 N ATOM 19435 CA PHE A1202 4.652 23.874 -31.498 1.00 23.91 C ATOM 19436 C PHE A1202 4.576 22.338 -31.660 1.00 23.91 C ATOM 19437 O PHE A1202 5.612 21.673 -31.697 1.00 23.91 O ATOM 19438 CB PHE A1202 5.221 24.497 -32.796 1.00 23.91 C ATOM 19439 CG PHE A1202 4.583 25.828 -33.181 1.00 23.91 C ATOM 19440 CD1 PHE A1202 3.194 25.909 -33.410 1.00 23.91 C ATOM 19441 CD2 PHE A1202 5.361 26.999 -33.279 1.00 23.91 C ATOM 19442 CE1 PHE A1202 2.585 27.150 -33.672 1.00 23.91 C ATOM 19443 CE2 PHE A1202 4.753 28.242 -33.528 1.00 23.91 C ATOM 19444 CZ PHE A1202 3.364 28.320 -33.717 1.00 23.91 C ATOM 19445 H PHE A1202 5.779 23.485 -29.698 1.00 0.00 H ATOM 19446 HA PHE A1202 3.630 24.242 -31.394 1.00 0.00 H ATOM 19447 1HB PHE A1202 6.293 24.658 -32.682 1.00 0.00 H ATOM 19448 2HB PHE A1202 5.081 23.804 -33.624 1.00 0.00 H ATOM 19449 HD1 PHE A1202 2.596 24.997 -33.380 1.00 0.00 H ATOM 19450 HD2 PHE A1202 6.440 26.940 -33.133 1.00 0.00 H ATOM 19451 HE1 PHE A1202 1.510 27.204 -33.839 1.00 0.00 H ATOM 19452 HE2 PHE A1202 5.360 29.146 -33.576 1.00 0.00 H ATOM 19453 HZ PHE A1202 2.890 29.283 -33.900 1.00 0.00 H ATOM 19454 N PRO A1203 3.377 21.730 -31.781 1.00 23.54 N ATOM 19455 CA PRO A1203 3.245 20.283 -31.935 1.00 23.54 C ATOM 19456 C PRO A1203 3.318 19.854 -33.410 1.00 23.54 C ATOM 19457 O PRO A1203 2.432 20.166 -34.203 1.00 23.54 O ATOM 19458 CB PRO A1203 1.892 19.951 -31.299 1.00 23.54 C ATOM 19459 CG PRO A1203 1.048 21.195 -31.591 1.00 23.54 C ATOM 19460 CD PRO A1203 2.066 22.336 -31.579 1.00 23.54 C ATOM 19461 HA PRO A1203 4.058 19.785 -31.386 1.00 0.00 H ATOM 19462 1HB PRO A1203 1.481 19.034 -31.746 1.00 0.00 H ATOM 19463 2HB PRO A1203 2.019 19.756 -30.224 1.00 0.00 H ATOM 19464 1HG PRO A1203 0.535 21.087 -32.558 1.00 0.00 H ATOM 19465 2HG PRO A1203 0.265 21.310 -30.826 1.00 0.00 H ATOM 19466 1HD PRO A1203 1.844 23.035 -32.399 1.00 0.00 H ATOM 19467 2HD PRO A1203 2.028 22.853 -30.608 1.00 0.00 H ATOM 19468 N CYS A1204 4.323 19.055 -33.776 1.00 23.24 N ATOM 19469 CA CYS A1204 4.341 18.348 -35.058 1.00 23.24 C ATOM 19470 C CYS A1204 4.971 16.958 -34.905 1.00 23.24 C ATOM 19471 O CYS A1204 6.104 16.828 -34.446 1.00 23.24 O ATOM 19472 CB CYS A1204 5.069 19.195 -36.107 1.00 23.24 C ATOM 19473 SG CYS A1204 4.672 18.551 -37.758 1.00 23.24 S ATOM 19474 H CYS A1204 5.099 18.940 -33.140 1.00 0.00 H ATOM 19475 HA CYS A1204 3.311 18.191 -35.381 1.00 0.00 H ATOM 19476 1HB CYS A1204 4.760 20.236 -36.013 1.00 0.00 H ATOM 19477 2HB CYS A1204 6.143 19.155 -35.924 1.00 0.00 H ATOM 19478 HG CYS A1204 5.404 19.433 -38.431 1.00 0.00 H ATOM 19479 N GLY A1205 4.229 15.913 -35.277 1.00 23.62 N ATOM 19480 CA GLY A1205 4.717 14.537 -35.280 1.00 23.62 C ATOM 19481 C GLY A1205 4.959 14.042 -36.702 1.00 23.62 C ATOM 19482 O GLY A1205 4.104 14.227 -37.565 1.00 23.62 O ATOM 19483 H GLY A1205 3.281 16.099 -35.569 1.00 0.00 H ATOM 19484 1HA GLY A1205 5.643 14.477 -34.707 1.00 0.00 H ATOM 19485 2HA GLY A1205 3.992 13.893 -34.784 1.00 0.00 H ATOM 19486 N PHE A1206 6.078 13.351 -36.921 1.00 25.38 N ATOM 19487 CA PHE A1206 6.333 12.601 -38.151 1.00 25.38 C ATOM 19488 C PHE A1206 6.444 11.105 -37.858 1.00 25.38 C ATOM 19489 O PHE A1206 7.516 10.555 -37.613 1.00 25.38 O ATOM 19490 CB PHE A1206 7.525 13.188 -38.919 1.00 25.38 C ATOM 19491 CG PHE A1206 7.088 14.309 -39.842 1.00 25.38 C ATOM 19492 CD1 PHE A1206 6.540 13.993 -41.102 1.00 25.38 C ATOM 19493 CD2 PHE A1206 7.154 15.651 -39.426 1.00 25.38 C ATOM 19494 CE1 PHE A1206 6.067 15.015 -41.944 1.00 25.38 C ATOM 19495 CE2 PHE A1206 6.683 16.673 -40.269 1.00 25.38 C ATOM 19496 CZ PHE A1206 6.139 16.356 -41.527 1.00 25.38 C ATOM 19497 H PHE A1206 6.777 13.353 -36.192 1.00 0.00 H ATOM 19498 HA PHE A1206 5.449 12.667 -38.787 1.00 0.00 H ATOM 19499 1HB PHE A1206 8.263 13.566 -38.213 1.00 0.00 H ATOM 19500 2HB PHE A1206 8.004 12.402 -39.503 1.00 0.00 H ATOM 19501 HD1 PHE A1206 6.488 12.950 -41.413 1.00 0.00 H ATOM 19502 HD2 PHE A1206 7.576 15.899 -38.452 1.00 0.00 H ATOM 19503 HE1 PHE A1206 5.645 14.767 -42.917 1.00 0.00 H ATOM 19504 HE2 PHE A1206 6.742 17.713 -39.948 1.00 0.00 H ATOM 19505 HZ PHE A1206 5.775 17.151 -42.177 1.00 0.00 H ATOM 19506 N THR A1207 5.291 10.440 -37.910 1.00 26.09 N ATOM 19507 CA THR A1207 5.220 9.011 -38.224 1.00 26.09 C ATOM 19508 C THR A1207 5.757 8.762 -39.638 1.00 26.09 C ATOM 19509 O THR A1207 5.714 9.649 -40.492 1.00 26.09 O ATOM 19510 CB THR A1207 3.770 8.508 -38.128 1.00 26.09 C ATOM 19511 OG1 THR A1207 2.880 9.422 -38.726 1.00 26.09 O ATOM 19512 CG2 THR A1207 3.327 8.355 -36.674 1.00 26.09 C ATOM 19513 H THR A1207 4.437 10.946 -37.724 1.00 0.00 H ATOM 19514 HA THR A1207 5.826 8.467 -37.499 1.00 0.00 H ATOM 19515 HB THR A1207 3.687 7.540 -38.622 1.00 0.00 H ATOM 19516 HG1 THR A1207 3.374 10.171 -39.069 1.00 0.00 H ATOM 19517 1HG2 THR A1207 2.298 7.998 -36.643 1.00 0.00 H ATOM 19518 2HG2 THR A1207 3.976 7.639 -36.170 1.00 0.00 H ATOM 19519 3HG2 THR A1207 3.391 9.319 -36.171 1.00 0.00 H ATOM 19520 N SER A1208 6.267 7.552 -39.895 1.00 24.43 N ATOM 19521 CA SER A1208 6.802 7.185 -41.214 1.00 24.43 C ATOM 19522 C SER A1208 5.745 7.382 -42.319 1.00 24.43 C ATOM 19523 O SER A1208 4.650 6.823 -42.195 1.00 24.43 O ATOM 19524 CB SER A1208 7.279 5.733 -41.217 1.00 24.43 C ATOM 19525 OG SER A1208 8.017 5.511 -42.398 1.00 24.43 O ATOM 19526 H SER A1208 6.281 6.869 -39.151 1.00 0.00 H ATOM 19527 HA SER A1208 7.654 7.831 -41.433 1.00 0.00 H ATOM 19528 1HB SER A1208 7.891 5.549 -40.334 1.00 0.00 H ATOM 19529 2HB SER A1208 6.418 5.068 -41.162 1.00 0.00 H ATOM 19530 HG SER A1208 8.012 6.345 -42.874 1.00 0.00 H ATOM 19531 N PRO A1209 6.021 8.169 -43.378 1.00 27.26 N ATOM 19532 CA PRO A1209 5.013 8.533 -44.364 1.00 27.26 C ATOM 19533 C PRO A1209 4.929 7.519 -45.515 1.00 27.26 C ATOM 19534 O PRO A1209 5.757 7.513 -46.421 1.00 27.26 O ATOM 19535 CB PRO A1209 5.422 9.931 -44.839 1.00 27.26 C ATOM 19536 CG PRO A1209 6.948 9.896 -44.758 1.00 27.26 C ATOM 19537 CD PRO A1209 7.217 8.982 -43.561 1.00 27.26 C ATOM 19538 HA PRO A1209 4.027 8.570 -43.878 1.00 0.00 H ATOM 19539 1HB PRO A1209 5.044 10.108 -45.857 1.00 0.00 H ATOM 19540 2HB PRO A1209 4.969 10.696 -44.190 1.00 0.00 H ATOM 19541 1HG PRO A1209 7.369 9.512 -45.699 1.00 0.00 H ATOM 19542 2HG PRO A1209 7.344 10.913 -44.624 1.00 0.00 H ATOM 19543 1HD PRO A1209 8.081 8.337 -43.778 1.00 0.00 H ATOM 19544 2HD PRO A1209 7.405 9.595 -42.667 1.00 0.00 H ATOM 19545 N ALA A1210 3.849 6.742 -45.539 1.00 27.99 N ATOM 19546 CA ALA A1210 3.351 6.094 -46.750 1.00 27.99 C ATOM 19547 C ALA A1210 1.890 6.517 -46.981 1.00 27.99 C ATOM 19548 O ALA A1210 1.090 6.522 -46.050 1.00 27.99 O ATOM 19549 CB ALA A1210 3.534 4.576 -46.642 1.00 27.99 C ATOM 19550 H ALA A1210 3.356 6.602 -44.668 1.00 0.00 H ATOM 19551 HA ALA A1210 3.931 6.464 -47.595 1.00 0.00 H ATOM 19552 1HB ALA A1210 3.160 4.099 -47.548 1.00 0.00 H ATOM 19553 2HB ALA A1210 4.592 4.344 -46.520 1.00 0.00 H ATOM 19554 3HB ALA A1210 2.980 4.203 -45.782 1.00 0.00 H ATOM 19555 N ASN A1211 1.559 6.863 -48.228 1.00 26.67 N ATOM 19556 CA ASN A1211 0.227 7.250 -48.717 1.00 26.67 C ATOM 19557 C ASN A1211 -0.432 8.479 -48.045 1.00 26.67 C ATOM 19558 O ASN A1211 -1.294 8.363 -47.176 1.00 26.67 O ATOM 19559 CB ASN A1211 -0.681 6.005 -48.753 1.00 26.67 C ATOM 19560 CG ASN A1211 -0.157 4.921 -49.680 1.00 26.67 C ATOM 19561 OD1 ASN A1211 0.710 5.138 -50.511 1.00 26.67 O ATOM 19562 ND2 ASN A1211 -0.668 3.719 -49.576 1.00 26.67 N ATOM 19563 H ASN A1211 2.334 6.844 -48.876 1.00 0.00 H ATOM 19564 HA ASN A1211 0.332 7.649 -49.727 1.00 0.00 H ATOM 19565 1HB ASN A1211 -0.772 5.591 -47.747 1.00 0.00 H ATOM 19566 2HB ASN A1211 -1.680 6.292 -49.080 1.00 0.00 H ATOM 19567 1HD2 ASN A1211 -0.343 2.984 -50.173 1.00 0.00 H ATOM 19568 2HD2 ASN A1211 -1.382 3.536 -48.901 1.00 0.00 H ATOM 19569 N ARG A1212 -0.138 9.676 -48.580 1.00 26.54 N ATOM 19570 CA ARG A1212 -1.060 10.828 -48.528 1.00 26.54 C ATOM 19571 C ARG A1212 -1.120 11.577 -49.863 1.00 26.54 C ATOM 19572 O ARG A1212 -0.103 12.019 -50.383 1.00 26.54 O ATOM 19573 CB ARG A1212 -0.714 11.803 -47.382 1.00 26.54 C ATOM 19574 CG ARG A1212 -1.785 11.808 -46.277 1.00 26.54 C ATOM 19575 CD ARG A1212 -1.638 13.049 -45.383 1.00 26.54 C ATOM 19576 NE ARG A1212 -2.557 13.003 -44.227 1.00 26.54 N ATOM 19577 CZ ARG A1212 -3.103 14.028 -43.590 1.00 26.54 C ATOM 19578 NH1 ARG A1212 -2.948 15.263 -43.979 1.00 26.54 N ATOM 19579 NH2 ARG A1212 -3.829 13.827 -42.526 1.00 26.54 N ATOM 19580 H ARG A1212 0.757 9.783 -49.036 1.00 0.00 H ATOM 19581 HA ARG A1212 -2.070 10.455 -48.354 1.00 0.00 H ATOM 19582 1HB ARG A1212 0.244 11.525 -46.945 1.00 0.00 H ATOM 19583 2HB ARG A1212 -0.611 12.812 -47.781 1.00 0.00 H ATOM 19584 1HG ARG A1212 -2.776 11.818 -46.732 1.00 0.00 H ATOM 19585 2HG ARG A1212 -1.677 10.915 -45.661 1.00 0.00 H ATOM 19586 1HD ARG A1212 -0.617 13.107 -45.007 1.00 0.00 H ATOM 19587 2HD ARG A1212 -1.861 13.944 -45.963 1.00 0.00 H ATOM 19588 HE ARG A1212 -2.812 12.094 -43.864 1.00 0.00 H ATOM 19589 1HH1 ARG A1212 -2.392 15.469 -44.797 1.00 0.00 H ATOM 19590 2HH1 ARG A1212 -3.383 16.014 -43.462 1.00 0.00 H ATOM 19591 1HH2 ARG A1212 -3.976 12.887 -42.185 1.00 0.00 H ATOM 19592 2HH2 ARG A1212 -4.244 14.610 -42.043 1.00 0.00 H ATOM 19593 N GLY A1213 -2.344 11.785 -50.333 1.00 28.16 N ATOM 19594 CA GLY A1213 -2.764 12.693 -51.400 1.00 28.16 C ATOM 19595 C GLY A1213 -4.299 12.654 -51.430 1.00 28.16 C ATOM 19596 O GLY A1213 -4.853 11.570 -51.297 1.00 28.16 O ATOM 19597 H GLY A1213 -3.039 11.223 -49.863 1.00 0.00 H ATOM 19598 1HA GLY A1213 -2.384 13.694 -51.196 1.00 0.00 H ATOM 19599 2HA GLY A1213 -2.329 12.370 -52.345 1.00 0.00 H ATOM 19600 N SER A1214 -5.044 13.757 -51.497 1.00 28.80 N ATOM 19601 CA SER A1214 -4.675 15.175 -51.657 1.00 28.80 C ATOM 19602 C SER A1214 -5.664 16.104 -50.917 1.00 28.80 C ATOM 19603 O SER A1214 -6.636 15.613 -50.363 1.00 28.80 O ATOM 19604 CB SER A1214 -4.676 15.506 -53.157 1.00 28.80 C ATOM 19605 OG SER A1214 -5.917 15.203 -53.764 1.00 28.80 O ATOM 19606 H SER A1214 -6.020 13.508 -51.419 1.00 0.00 H ATOM 19607 HA SER A1214 -3.674 15.320 -51.248 1.00 0.00 H ATOM 19608 1HB SER A1214 -4.459 16.565 -53.297 1.00 0.00 H ATOM 19609 2HB SER A1214 -3.888 14.942 -53.655 1.00 0.00 H ATOM 19610 HG SER A1214 -6.474 14.852 -53.066 1.00 0.00 H ATOM 19611 N LEU A1215 -5.372 17.416 -50.919 1.00 28.90 N ATOM 19612 CA LEU A1215 -6.264 18.606 -50.983 1.00 28.90 C ATOM 19613 C LEU A1215 -7.776 18.448 -50.615 1.00 28.90 C ATOM 19614 O LEU A1215 -8.426 17.528 -51.087 1.00 28.90 O ATOM 19615 CB LEU A1215 -6.116 19.148 -52.426 1.00 28.90 C ATOM 19616 CG LEU A1215 -4.877 20.031 -52.693 1.00 28.90 C ATOM 19617 CD1 LEU A1215 -3.534 19.290 -52.689 1.00 28.90 C ATOM 19618 CD2 LEU A1215 -5.017 20.688 -54.067 1.00 28.90 C ATOM 19619 H LEU A1215 -4.372 17.552 -50.866 1.00 0.00 H ATOM 19620 HA LEU A1215 -5.919 19.336 -50.252 1.00 0.00 H ATOM 19621 1HB LEU A1215 -6.071 18.303 -53.111 1.00 0.00 H ATOM 19622 2HB LEU A1215 -6.999 19.739 -52.667 1.00 0.00 H ATOM 19623 HG LEU A1215 -4.805 20.801 -51.924 1.00 0.00 H ATOM 19624 1HD1 LEU A1215 -2.727 19.996 -52.886 1.00 0.00 H ATOM 19625 2HD1 LEU A1215 -3.378 18.824 -51.716 1.00 0.00 H ATOM 19626 3HD1 LEU A1215 -3.540 18.522 -53.463 1.00 0.00 H ATOM 19627 1HD2 LEU A1215 -4.145 21.314 -54.262 1.00 0.00 H ATOM 19628 2HD2 LEU A1215 -5.088 19.916 -54.834 1.00 0.00 H ATOM 19629 3HD2 LEU A1215 -5.916 21.303 -54.086 1.00 0.00 H ATOM 19630 N SER A1216 -8.453 19.386 -49.923 1.00 24.98 N ATOM 19631 CA SER A1216 -8.130 20.810 -49.676 1.00 24.98 C ATOM 19632 C SER A1216 -9.065 21.502 -48.641 1.00 24.98 C ATOM 19633 O SER A1216 -9.937 20.861 -48.064 1.00 24.98 O ATOM 19634 CB SER A1216 -8.289 21.562 -51.014 1.00 24.98 C ATOM 19635 OG SER A1216 -7.067 22.192 -51.339 1.00 24.98 O ATOM 19636 H SER A1216 -9.303 19.000 -49.537 1.00 0.00 H ATOM 19637 HA SER A1216 -7.097 20.876 -49.330 1.00 0.00 H ATOM 19638 1HB SER A1216 -8.578 20.859 -51.794 1.00 0.00 H ATOM 19639 2HB SER A1216 -9.088 22.297 -50.924 1.00 0.00 H ATOM 19640 HG SER A1216 -6.460 21.976 -50.626 1.00 0.00 H ATOM 19641 N THR A1217 -8.918 22.837 -48.528 1.00 28.54 N ATOM 19642 CA THR A1217 -9.857 23.885 -48.028 1.00 28.54 C ATOM 19643 C THR A1217 -10.061 24.151 -46.518 1.00 28.54 C ATOM 19644 O THR A1217 -10.594 23.334 -45.779 1.00 28.54 O ATOM 19645 CB THR A1217 -11.212 23.949 -48.775 1.00 28.54 C ATOM 19646 OG1 THR A1217 -11.748 22.681 -49.066 1.00 28.54 O ATOM 19647 CG2 THR A1217 -11.085 24.666 -50.120 1.00 28.54 C ATOM 19648 H THR A1217 -8.001 23.111 -48.850 1.00 0.00 H ATOM 19649 HA THR A1217 -9.386 24.860 -48.154 1.00 0.00 H ATOM 19650 HB THR A1217 -11.939 24.484 -48.164 1.00 0.00 H ATOM 19651 HG1 THR A1217 -11.156 22.001 -48.738 1.00 0.00 H ATOM 19652 1HG2 THR A1217 -12.057 24.691 -50.612 1.00 0.00 H ATOM 19653 2HG2 THR A1217 -10.735 25.685 -49.957 1.00 0.00 H ATOM 19654 3HG2 THR A1217 -10.373 24.135 -50.749 1.00 0.00 H ATOM 19655 N ASP A1218 -9.738 25.411 -46.180 1.00 28.79 N ATOM 19656 CA ASP A1218 -10.430 26.386 -45.313 1.00 28.79 C ATOM 19657 C ASP A1218 -10.388 26.365 -43.760 1.00 28.79 C ATOM 19658 O ASP A1218 -11.089 25.596 -43.115 1.00 28.79 O ATOM 19659 CB ASP A1218 -11.835 26.690 -45.881 1.00 28.79 C ATOM 19660 CG ASP A1218 -11.775 27.603 -47.112 1.00 28.79 C ATOM 19661 OD1 ASP A1218 -10.792 27.504 -47.882 1.00 28.79 O ATOM 19662 OD2 ASP A1218 -12.664 28.477 -47.246 1.00 28.79 O ATOM 19663 H ASP A1218 -8.870 25.675 -46.622 1.00 0.00 H ATOM 19664 HA ASP A1218 -9.849 27.308 -45.296 1.00 0.00 H ATOM 19665 1HB ASP A1218 -12.328 25.756 -46.153 1.00 0.00 H ATOM 19666 2HB ASP A1218 -12.443 27.168 -45.112 1.00 0.00 H ATOM 19667 N LYS A1219 -9.706 27.409 -43.227 1.00 28.14 N ATOM 19668 CA LYS A1219 -10.197 28.443 -42.265 1.00 28.14 C ATOM 19669 C LYS A1219 -10.553 28.044 -40.807 1.00 28.14 C ATOM 19670 O LYS A1219 -11.028 26.952 -40.547 1.00 28.14 O ATOM 19671 CB LYS A1219 -11.372 29.177 -42.941 1.00 28.14 C ATOM 19672 CG LYS A1219 -10.967 29.943 -44.211 1.00 28.14 C ATOM 19673 CD LYS A1219 -12.156 30.749 -44.737 1.00 28.14 C ATOM 19674 CE LYS A1219 -11.782 31.425 -46.059 1.00 28.14 C ATOM 19675 NZ LYS A1219 -12.798 31.149 -47.099 1.00 28.14 N ATOM 19676 H LYS A1219 -8.751 27.453 -43.552 1.00 0.00 H ATOM 19677 HA LYS A1219 -9.384 29.141 -42.062 1.00 0.00 H ATOM 19678 1HB LYS A1219 -12.146 28.457 -43.207 1.00 0.00 H ATOM 19679 2HB LYS A1219 -11.812 29.886 -42.238 1.00 0.00 H ATOM 19680 1HG LYS A1219 -10.140 30.617 -43.981 1.00 0.00 H ATOM 19681 2HG LYS A1219 -10.636 29.237 -44.971 1.00 0.00 H ATOM 19682 1HD LYS A1219 -13.007 30.083 -44.891 1.00 0.00 H ATOM 19683 2HD LYS A1219 -12.437 31.505 -44.004 1.00 0.00 H ATOM 19684 1HE LYS A1219 -11.704 32.500 -45.908 1.00 0.00 H ATOM 19685 2HE LYS A1219 -10.813 31.056 -46.395 1.00 0.00 H ATOM 19686 1HZ LYS A1219 -12.530 31.604 -47.961 1.00 0.00 H ATOM 19687 2HZ LYS A1219 -12.863 30.152 -47.252 1.00 0.00 H ATOM 19688 3HZ LYS A1219 -13.694 31.502 -46.797 1.00 0.00 H ATOM 19689 N ASP A1220 -10.407 28.904 -39.787 1.00 27.13 N ATOM 19690 CA ASP A1220 -9.699 30.195 -39.675 1.00 27.13 C ATOM 19691 C ASP A1220 -9.293 30.516 -38.212 1.00 27.13 C ATOM 19692 O ASP A1220 -9.785 29.905 -37.269 1.00 27.13 O ATOM 19693 CB ASP A1220 -10.553 31.376 -40.196 1.00 27.13 C ATOM 19694 CG ASP A1220 -9.790 32.193 -41.238 1.00 27.13 C ATOM 19695 OD1 ASP A1220 -8.622 32.514 -40.918 1.00 27.13 O ATOM 19696 OD2 ASP A1220 -10.358 32.472 -42.316 1.00 27.13 O ATOM 19697 H ASP A1220 -10.896 28.539 -38.981 1.00 0.00 H ATOM 19698 HA ASP A1220 -8.793 30.145 -40.280 1.00 0.00 H ATOM 19699 1HB ASP A1220 -11.474 30.992 -40.637 1.00 0.00 H ATOM 19700 2HB ASP A1220 -10.833 32.019 -39.361 1.00 0.00 H ATOM 19701 N THR A1221 -8.404 31.504 -38.070 1.00 25.59 N ATOM 19702 CA THR A1221 -8.079 32.392 -36.924 1.00 25.59 C ATOM 19703 C THR A1221 -8.830 32.257 -35.565 1.00 25.59 C ATOM 19704 O THR A1221 -10.054 32.306 -35.532 1.00 25.59 O ATOM 19705 CB THR A1221 -8.308 33.846 -37.411 1.00 25.59 C ATOM 19706 OG1 THR A1221 -7.853 34.066 -38.732 1.00 25.59 O ATOM 19707 CG2 THR A1221 -7.491 34.875 -36.624 1.00 25.59 C ATOM 19708 H THR A1221 -7.895 31.613 -38.936 1.00 0.00 H ATOM 19709 HA THR A1221 -7.034 32.240 -36.654 1.00 0.00 H ATOM 19710 HB THR A1221 -9.361 34.103 -37.306 1.00 0.00 H ATOM 19711 HG1 THR A1221 -7.481 33.253 -39.082 1.00 0.00 H ATOM 19712 1HG2 THR A1221 -7.694 35.873 -37.011 1.00 0.00 H ATOM 19713 2HG2 THR A1221 -7.767 34.830 -35.571 1.00 0.00 H ATOM 19714 3HG2 THR A1221 -6.429 34.654 -36.730 1.00 0.00 H ATOM 19715 N ALA A1222 -8.080 32.327 -34.440 1.00 24.86 N ATOM 19716 CA ALA A1222 -8.264 33.275 -33.299 1.00 24.86 C ATOM 19717 C ALA A1222 -8.136 32.726 -31.849 1.00 24.86 C ATOM 19718 O ALA A1222 -8.874 31.854 -31.410 1.00 24.86 O ATOM 19719 CB ALA A1222 -9.548 34.125 -33.385 1.00 24.86 C ATOM 19720 H ALA A1222 -7.329 31.654 -34.404 1.00 0.00 H ATOM 19721 HA ALA A1222 -7.422 33.968 -33.295 1.00 0.00 H ATOM 19722 1HB ALA A1222 -9.606 34.786 -32.520 1.00 0.00 H ATOM 19723 2HB ALA A1222 -9.528 34.721 -34.297 1.00 0.00 H ATOM 19724 3HB ALA A1222 -10.417 33.469 -33.399 1.00 0.00 H ATOM 19725 N TYR A1223 -7.235 33.372 -31.092 1.00 24.54 N ATOM 19726 CA TYR A1223 -7.302 33.784 -29.675 1.00 24.54 C ATOM 19727 C TYR A1223 -8.261 33.110 -28.665 1.00 24.54 C ATOM 19728 O TYR A1223 -9.478 33.210 -28.780 1.00 24.54 O ATOM 19729 CB TYR A1223 -7.648 35.286 -29.655 1.00 24.54 C ATOM 19730 CG TYR A1223 -6.598 36.205 -30.244 1.00 24.54 C ATOM 19731 CD1 TYR A1223 -5.618 36.766 -29.403 1.00 24.54 C ATOM 19732 CD2 TYR A1223 -6.617 36.525 -31.616 1.00 24.54 C ATOM 19733 CE1 TYR A1223 -4.651 37.642 -29.930 1.00 24.54 C ATOM 19734 CE2 TYR A1223 -5.644 37.390 -32.149 1.00 24.54 C ATOM 19735 CZ TYR A1223 -4.661 37.952 -31.307 1.00 24.54 C ATOM 19736 OH TYR A1223 -3.733 38.795 -31.825 1.00 24.54 O ATOM 19737 H TYR A1223 -6.405 33.583 -31.627 1.00 0.00 H ATOM 19738 HA TYR A1223 -6.326 33.615 -29.220 1.00 0.00 H ATOM 19739 1HB TYR A1223 -8.573 35.454 -30.208 1.00 0.00 H ATOM 19740 2HB TYR A1223 -7.818 35.606 -28.628 1.00 0.00 H ATOM 19741 HD1 TYR A1223 -5.608 36.523 -28.340 1.00 0.00 H ATOM 19742 HD2 TYR A1223 -7.386 36.103 -32.264 1.00 0.00 H ATOM 19743 HE1 TYR A1223 -3.894 38.075 -29.277 1.00 0.00 H ATOM 19744 HE2 TYR A1223 -5.649 37.627 -33.213 1.00 0.00 H ATOM 19745 HH TYR A1223 -3.887 38.899 -32.768 1.00 0.00 H ATOM 19746 N GLY A1224 -7.709 32.813 -27.478 1.00 24.62 N ATOM 19747 CA GLY A1224 -8.243 33.437 -26.255 1.00 24.62 C ATOM 19748 C GLY A1224 -8.592 32.533 -25.067 1.00 24.62 C ATOM 19749 O GLY A1224 -8.973 31.376 -25.198 1.00 24.62 O ATOM 19750 H GLY A1224 -6.934 32.171 -27.405 1.00 0.00 H ATOM 19751 1HA GLY A1224 -7.525 34.164 -25.874 1.00 0.00 H ATOM 19752 2HA GLY A1224 -9.156 33.982 -26.493 1.00 0.00 H ATOM 19753 N SER A1225 -8.477 33.117 -23.873 1.00 23.99 N ATOM 19754 CA SER A1225 -8.957 32.558 -22.601 1.00 23.99 C ATOM 19755 C SER A1225 -10.477 32.751 -22.431 1.00 23.99 C ATOM 19756 O SER A1225 -11.034 33.680 -23.008 1.00 23.99 O ATOM 19757 CB SER A1225 -8.190 33.263 -21.468 1.00 23.99 C ATOM 19758 OG SER A1225 -8.635 32.902 -20.172 1.00 23.99 O ATOM 19759 H SER A1225 -8.018 34.017 -23.873 1.00 0.00 H ATOM 19760 HA SER A1225 -8.742 31.488 -22.590 1.00 0.00 H ATOM 19761 1HB SER A1225 -7.130 33.025 -21.543 1.00 0.00 H ATOM 19762 2HB SER A1225 -8.292 34.342 -21.576 1.00 0.00 H ATOM 19763 HG SER A1225 -9.347 32.271 -20.302 1.00 0.00 H ATOM 19764 N PHE A1226 -11.065 31.967 -21.511 1.00 25.91 N ATOM 19765 CA PHE A1226 -12.288 32.211 -20.710 1.00 25.91 C ATOM 19766 C PHE A1226 -13.579 31.388 -20.972 1.00 25.91 C ATOM 19767 O PHE A1226 -14.252 31.520 -21.979 1.00 25.91 O ATOM 19768 CB PHE A1226 -12.607 33.709 -20.501 1.00 25.91 C ATOM 19769 CG PHE A1226 -11.533 34.497 -19.769 1.00 25.91 C ATOM 19770 CD1 PHE A1226 -11.250 34.213 -18.419 1.00 25.91 C ATOM 19771 CD2 PHE A1226 -10.815 35.513 -20.429 1.00 25.91 C ATOM 19772 CE1 PHE A1226 -10.251 34.930 -17.737 1.00 25.91 C ATOM 19773 CE2 PHE A1226 -9.812 36.227 -19.749 1.00 25.91 C ATOM 19774 CZ PHE A1226 -9.530 35.936 -18.403 1.00 25.91 C ATOM 19775 H PHE A1226 -10.561 31.100 -21.388 1.00 0.00 H ATOM 19776 HA PHE A1226 -12.146 31.773 -19.721 1.00 0.00 H ATOM 19777 1HB PHE A1226 -12.763 34.186 -21.468 1.00 0.00 H ATOM 19778 2HB PHE A1226 -13.531 33.808 -19.934 1.00 0.00 H ATOM 19779 HD1 PHE A1226 -11.813 33.430 -17.910 1.00 0.00 H ATOM 19780 HD2 PHE A1226 -11.033 35.739 -21.473 1.00 0.00 H ATOM 19781 HE1 PHE A1226 -10.037 34.706 -16.692 1.00 0.00 H ATOM 19782 HE2 PHE A1226 -9.252 37.006 -20.266 1.00 0.00 H ATOM 19783 HZ PHE A1226 -8.755 36.492 -17.877 1.00 0.00 H ATOM 19784 N GLN A1227 -13.985 30.704 -19.885 1.00 25.58 N ATOM 19785 CA GLN A1227 -15.350 30.548 -19.331 1.00 25.58 C ATOM 19786 C GLN A1227 -16.418 29.624 -19.974 1.00 25.58 C ATOM 19787 O GLN A1227 -17.017 29.912 -20.996 1.00 25.58 O ATOM 19788 CB GLN A1227 -15.946 31.926 -18.982 1.00 25.58 C ATOM 19789 CG GLN A1227 -15.198 32.613 -17.825 1.00 25.58 C ATOM 19790 CD GLN A1227 -15.789 33.973 -17.462 1.00 25.58 C ATOM 19791 OE1 GLN A1227 -16.985 34.191 -17.487 1.00 25.58 O ATOM 19792 NE2 GLN A1227 -14.989 34.929 -17.044 1.00 25.58 N ATOM 19793 H GLN A1227 -13.210 30.253 -19.420 1.00 0.00 H ATOM 19794 HA GLN A1227 -15.287 29.953 -18.420 1.00 0.00 H ATOM 19795 1HB GLN A1227 -15.908 32.572 -19.860 1.00 0.00 H ATOM 19796 2HB GLN A1227 -16.994 31.810 -18.706 1.00 0.00 H ATOM 19797 1HG GLN A1227 -15.251 31.975 -16.942 1.00 0.00 H ATOM 19798 2HG GLN A1227 -14.159 32.763 -18.115 1.00 0.00 H ATOM 19799 1HE2 GLN A1227 -15.364 35.825 -16.803 1.00 0.00 H ATOM 19800 2HE2 GLN A1227 -14.006 34.761 -16.967 1.00 0.00 H ATOM 19801 N ASN A1228 -16.773 28.590 -19.190 1.00 24.69 N ATOM 19802 CA ASN A1228 -18.132 28.189 -18.758 1.00 24.69 C ATOM 19803 C ASN A1228 -19.359 28.448 -19.667 1.00 24.69 C ATOM 19804 O ASN A1228 -19.790 29.588 -19.805 1.00 24.69 O ATOM 19805 CB ASN A1228 -18.427 28.910 -17.419 1.00 24.69 C ATOM 19806 CG ASN A1228 -17.630 28.428 -16.229 1.00 24.69 C ATOM 19807 OD1 ASN A1228 -17.415 27.245 -16.032 1.00 24.69 O ATOM 19808 ND2 ASN A1228 -17.207 29.324 -15.368 1.00 24.69 N ATOM 19809 H ASN A1228 -15.979 28.047 -18.882 1.00 0.00 H ATOM 19810 HA ASN A1228 -18.143 27.108 -18.611 1.00 0.00 H ATOM 19811 1HB ASN A1228 -18.231 29.977 -17.529 1.00 0.00 H ATOM 19812 2HB ASN A1228 -19.482 28.795 -17.169 1.00 0.00 H ATOM 19813 1HD2 ASN A1228 -16.677 29.039 -14.569 1.00 0.00 H ATOM 19814 2HD2 ASN A1228 -17.415 30.291 -15.511 1.00 0.00 H ATOM 19815 N GLY A1229 -20.120 27.393 -20.003 1.00 25.47 N ATOM 19816 CA GLY A1229 -21.541 27.553 -20.365 1.00 25.47 C ATOM 19817 C GLY A1229 -22.276 26.269 -20.763 1.00 25.47 C ATOM 19818 O GLY A1229 -21.824 25.536 -21.625 1.00 25.47 O ATOM 19819 H GLY A1229 -19.712 26.469 -20.008 1.00 0.00 H ATOM 19820 1HA GLY A1229 -22.083 27.990 -19.526 1.00 0.00 H ATOM 19821 2HA GLY A1229 -21.627 28.248 -21.199 1.00 0.00 H ATOM 19822 N HIS A1230 -23.415 25.990 -20.131 1.00 27.11 N ATOM 19823 CA HIS A1230 -24.267 24.809 -20.338 1.00 27.11 C ATOM 19824 C HIS A1230 -24.928 24.724 -21.733 1.00 27.11 C ATOM 19825 O HIS A1230 -25.348 25.742 -22.271 1.00 27.11 O ATOM 19826 CB HIS A1230 -25.390 24.876 -19.285 1.00 27.11 C ATOM 19827 CG HIS A1230 -24.945 24.662 -17.859 1.00 27.11 C ATOM 19828 ND1 HIS A1230 -25.243 23.559 -17.095 1.00 27.11 N ATOM 19829 CD2 HIS A1230 -24.203 25.503 -17.071 1.00 27.11 C ATOM 19830 CE1 HIS A1230 -24.692 23.724 -15.884 1.00 27.11 C ATOM 19831 NE2 HIS A1230 -24.003 24.880 -15.829 1.00 27.11 N ATOM 19832 H HIS A1230 -23.690 26.681 -19.448 1.00 0.00 H ATOM 19833 HA HIS A1230 -23.677 23.905 -20.193 1.00 0.00 H ATOM 19834 1HB HIS A1230 -25.876 25.851 -19.334 1.00 0.00 H ATOM 19835 2HB HIS A1230 -26.144 24.122 -19.509 1.00 0.00 H ATOM 19836 HD2 HIS A1230 -23.793 26.463 -17.386 1.00 0.00 H ATOM 19837 HE1 HIS A1230 -24.776 23.033 -15.045 1.00 0.00 H ATOM 19838 HE2 HIS A1230 -23.460 25.208 -15.043 1.00 0.00 H ATOM 19839 N GLY A1231 -25.177 23.504 -22.236 1.00 28.06 N ATOM 19840 CA GLY A1231 -26.066 23.264 -23.387 1.00 28.06 C ATOM 19841 C GLY A1231 -26.380 21.778 -23.615 1.00 28.06 C ATOM 19842 O GLY A1231 -25.505 21.020 -24.017 1.00 28.06 O ATOM 19843 H GLY A1231 -24.724 22.719 -21.792 1.00 0.00 H ATOM 19844 1HA GLY A1231 -27.005 23.798 -23.240 1.00 0.00 H ATOM 19845 2HA GLY A1231 -25.607 23.664 -24.290 1.00 0.00 H ATOM 19846 N ILE A1232 -27.621 21.348 -23.357 1.00 27.43 N ATOM 19847 CA ILE A1232 -28.121 19.986 -23.647 1.00 27.43 C ATOM 19848 C ILE A1232 -29.098 20.059 -24.831 1.00 27.43 C ATOM 19849 O ILE A1232 -29.886 21.005 -24.871 1.00 27.43 O ATOM 19850 CB ILE A1232 -28.811 19.350 -22.405 1.00 27.43 C ATOM 19851 CG1 ILE A1232 -27.843 19.244 -21.202 1.00 27.43 C ATOM 19852 CG2 ILE A1232 -29.397 17.953 -22.717 1.00 27.43 C ATOM 19853 CD1 ILE A1232 -28.499 18.775 -19.894 1.00 27.43 C ATOM 19854 H ILE A1232 -28.244 22.021 -22.933 1.00 0.00 H ATOM 19855 HA ILE A1232 -27.274 19.358 -23.922 1.00 0.00 H ATOM 19856 HB ILE A1232 -29.625 19.993 -22.072 1.00 0.00 H ATOM 19857 1HG1 ILE A1232 -27.040 18.547 -21.442 1.00 0.00 H ATOM 19858 2HG1 ILE A1232 -27.386 20.216 -21.016 1.00 0.00 H ATOM 19859 1HG2 ILE A1232 -29.868 17.547 -21.822 1.00 0.00 H ATOM 19860 2HG2 ILE A1232 -30.139 18.039 -23.510 1.00 0.00 H ATOM 19861 3HG2 ILE A1232 -28.597 17.287 -23.040 1.00 0.00 H ATOM 19862 1HD1 ILE A1232 -27.748 18.729 -19.105 1.00 0.00 H ATOM 19863 2HD1 ILE A1232 -29.284 19.477 -19.608 1.00 0.00 H ATOM 19864 3HD1 ILE A1232 -28.932 17.786 -20.038 1.00 0.00 H ATOM 19865 N LYS A1233 -29.108 18.997 -25.665 1.00 28.24 N ATOM 19866 CA LYS A1233 -30.036 18.619 -26.772 1.00 28.24 C ATOM 19867 C LYS A1233 -29.417 18.755 -28.171 1.00 28.24 C ATOM 19868 O LYS A1233 -28.616 19.654 -28.379 1.00 28.24 O ATOM 19869 CB LYS A1233 -31.358 19.424 -26.783 1.00 28.24 C ATOM 19870 CG LYS A1233 -32.295 19.194 -25.587 1.00 28.24 C ATOM 19871 CD LYS A1233 -33.414 20.242 -25.622 1.00 28.24 C ATOM 19872 CE LYS A1233 -34.338 20.097 -24.411 1.00 28.24 C ATOM 19873 NZ LYS A1233 -35.424 21.107 -24.449 1.00 28.24 N ATOM 19874 H LYS A1233 -28.327 18.394 -25.450 1.00 0.00 H ATOM 19875 HA LYS A1233 -30.304 17.568 -26.654 1.00 0.00 H ATOM 19876 1HB LYS A1233 -31.134 20.491 -26.814 1.00 0.00 H ATOM 19877 2HB LYS A1233 -31.923 19.182 -27.684 1.00 0.00 H ATOM 19878 1HG LYS A1233 -32.718 18.190 -25.643 1.00 0.00 H ATOM 19879 2HG LYS A1233 -31.729 19.279 -24.660 1.00 0.00 H ATOM 19880 1HD LYS A1233 -32.977 21.242 -25.623 1.00 0.00 H ATOM 19881 2HD LYS A1233 -33.999 20.120 -26.534 1.00 0.00 H ATOM 19882 1HE LYS A1233 -34.773 19.099 -24.403 1.00 0.00 H ATOM 19883 2HE LYS A1233 -33.760 20.224 -23.495 1.00 0.00 H ATOM 19884 1HZ LYS A1233 -36.019 20.993 -23.641 1.00 0.00 H ATOM 19885 2HZ LYS A1233 -35.022 22.035 -24.443 1.00 0.00 H ATOM 19886 3HZ LYS A1233 -35.970 20.983 -25.290 1.00 0.00 H ATOM 19887 N ARG A1234 -29.843 17.988 -29.187 1.00 28.06 N ATOM 19888 CA ARG A1234 -30.326 16.581 -29.315 1.00 28.06 C ATOM 19889 C ARG A1234 -30.516 16.327 -30.829 1.00 28.06 C ATOM 19890 O ARG A1234 -30.712 17.289 -31.556 1.00 28.06 O ATOM 19891 CB ARG A1234 -31.692 16.286 -28.629 1.00 28.06 C ATOM 19892 CG ARG A1234 -31.775 14.866 -28.031 1.00 28.06 C ATOM 19893 CD ARG A1234 -33.170 14.580 -27.450 1.00 28.06 C ATOM 19894 NE ARG A1234 -33.229 13.283 -26.736 1.00 28.06 N ATOM 19895 CZ ARG A1234 -34.290 12.496 -26.613 1.00 28.06 C ATOM 19896 NH1 ARG A1234 -35.397 12.684 -27.262 1.00 28.06 N ATOM 19897 NH2 ARG A1234 -34.258 11.479 -25.797 1.00 28.06 N ATOM 19898 H ARG A1234 -29.794 18.569 -30.012 1.00 0.00 H ATOM 19899 HA ARG A1234 -29.597 15.921 -28.844 1.00 0.00 H ATOM 19900 1HB ARG A1234 -31.862 17.009 -27.832 1.00 0.00 H ATOM 19901 2HB ARG A1234 -32.497 16.405 -29.355 1.00 0.00 H ATOM 19902 1HG ARG A1234 -31.568 14.131 -28.809 1.00 0.00 H ATOM 19903 2HG ARG A1234 -31.040 14.765 -27.231 1.00 0.00 H ATOM 19904 1HD ARG A1234 -33.438 15.366 -26.744 1.00 0.00 H ATOM 19905 2HD ARG A1234 -33.901 14.554 -28.257 1.00 0.00 H ATOM 19906 HE ARG A1234 -32.382 12.952 -26.294 1.00 0.00 H ATOM 19907 1HH1 ARG A1234 -35.483 13.462 -27.900 1.00 0.00 H ATOM 19908 2HH1 ARG A1234 -36.174 12.052 -27.128 1.00 0.00 H ATOM 19909 1HH2 ARG A1234 -33.425 11.290 -25.258 1.00 0.00 H ATOM 19910 2HH2 ARG A1234 -35.066 10.882 -25.704 1.00 0.00 H ATOM 19911 N GLU A1235 -30.552 15.059 -31.236 1.00 25.64 N ATOM 19912 CA GLU A1235 -31.210 14.551 -32.461 1.00 25.64 C ATOM 19913 C GLU A1235 -30.706 15.001 -33.857 1.00 25.64 C ATOM 19914 O GLU A1235 -30.981 16.084 -34.357 1.00 25.64 O ATOM 19915 CB GLU A1235 -32.742 14.652 -32.305 1.00 25.64 C ATOM 19916 CG GLU A1235 -33.248 13.487 -31.429 1.00 25.64 C ATOM 19917 CD GLU A1235 -34.524 13.755 -30.622 1.00 25.64 C ATOM 19918 OE1 GLU A1235 -34.888 12.852 -29.834 1.00 25.64 O ATOM 19919 OE2 GLU A1235 -35.043 14.889 -30.580 1.00 25.64 O ATOM 19920 H GLU A1235 -30.076 14.408 -30.627 1.00 0.00 H ATOM 19921 HA GLU A1235 -30.934 13.504 -32.594 1.00 0.00 H ATOM 19922 1HB GLU A1235 -32.999 15.609 -31.850 1.00 0.00 H ATOM 19923 2HB GLU A1235 -33.211 14.620 -33.288 1.00 0.00 H ATOM 19924 1HG GLU A1235 -33.446 12.626 -32.067 1.00 0.00 H ATOM 19925 2HG GLU A1235 -32.465 13.210 -30.724 1.00 0.00 H ATOM 19926 N ASP A1236 -30.054 14.038 -34.514 1.00 26.61 N ATOM 19927 CA ASP A1236 -30.494 13.413 -35.772 1.00 26.61 C ATOM 19928 C ASP A1236 -30.774 14.266 -37.026 1.00 26.61 C ATOM 19929 O ASP A1236 -31.844 14.855 -37.178 1.00 26.61 O ATOM 19930 CB ASP A1236 -31.725 12.519 -35.494 1.00 26.61 C ATOM 19931 CG ASP A1236 -31.545 11.453 -34.407 1.00 26.61 C ATOM 19932 OD1 ASP A1236 -30.462 11.412 -33.775 1.00 26.61 O ATOM 19933 OD2 ASP A1236 -32.503 10.673 -34.225 1.00 26.61 O ATOM 19934 H ASP A1236 -29.190 13.733 -34.089 1.00 0.00 H ATOM 19935 HA ASP A1236 -29.680 12.796 -36.154 1.00 0.00 H ATOM 19936 1HB ASP A1236 -32.567 13.143 -35.194 1.00 0.00 H ATOM 19937 2HB ASP A1236 -32.011 12.000 -36.408 1.00 0.00 H ATOM 19938 N SER A1237 -29.988 14.018 -38.086 1.00 29.95 N ATOM 19939 CA SER A1237 -30.463 13.126 -39.172 1.00 29.95 C ATOM 19940 C SER A1237 -29.425 12.825 -40.270 1.00 29.95 C ATOM 19941 O SER A1237 -28.712 13.713 -40.710 1.00 29.95 O ATOM 19942 CB SER A1237 -31.702 13.689 -39.884 1.00 29.95 C ATOM 19943 OG SER A1237 -32.858 13.333 -39.153 1.00 29.95 O ATOM 19944 H SER A1237 -29.070 14.433 -38.157 1.00 0.00 H ATOM 19945 HA SER A1237 -30.737 12.164 -38.735 1.00 0.00 H ATOM 19946 1HB SER A1237 -31.616 14.773 -39.962 1.00 0.00 H ATOM 19947 2HB SER A1237 -31.752 13.291 -40.897 1.00 0.00 H ATOM 19948 HG SER A1237 -32.548 12.828 -38.398 1.00 0.00 H ATOM 19949 N ARG A1238 -29.444 11.562 -40.738 1.00 29.35 N ATOM 19950 CA ARG A1238 -29.365 11.059 -42.141 1.00 29.35 C ATOM 19951 C ARG A1238 -28.434 11.794 -43.145 1.00 29.35 C ATOM 19952 O ARG A1238 -28.642 12.964 -43.417 1.00 29.35 O ATOM 19953 CB ARG A1238 -30.796 11.066 -42.724 1.00 29.35 C ATOM 19954 CG ARG A1238 -31.852 10.312 -41.890 1.00 29.35 C ATOM 19955 CD ARG A1238 -33.269 10.657 -42.364 1.00 29.35 C ATOM 19956 NE ARG A1238 -34.287 9.994 -41.524 1.00 29.35 N ATOM 19957 CZ ARG A1238 -35.508 10.430 -41.262 1.00 29.35 C ATOM 19958 NH1 ARG A1238 -35.977 11.537 -41.765 1.00 29.35 N ATOM 19959 NH2 ARG A1238 -36.292 9.749 -40.473 1.00 29.35 N ATOM 19960 H ARG A1238 -29.526 10.898 -39.982 1.00 0.00 H ATOM 19961 HA ARG A1238 -28.975 10.041 -42.123 1.00 0.00 H ATOM 19962 1HB ARG A1238 -31.140 12.094 -42.831 1.00 0.00 H ATOM 19963 2HB ARG A1238 -30.787 10.619 -43.718 1.00 0.00 H ATOM 19964 1HG ARG A1238 -31.699 9.238 -41.994 1.00 0.00 H ATOM 19965 2HG ARG A1238 -31.755 10.593 -40.841 1.00 0.00 H ATOM 19966 1HD ARG A1238 -33.419 11.734 -42.307 1.00 0.00 H ATOM 19967 2HD ARG A1238 -33.398 10.326 -43.394 1.00 0.00 H ATOM 19968 HE ARG A1238 -34.042 9.111 -41.097 1.00 0.00 H ATOM 19969 1HH1 ARG A1238 -35.402 12.096 -42.380 1.00 0.00 H ATOM 19970 2HH1 ARG A1238 -36.915 11.836 -41.541 1.00 0.00 H ATOM 19971 1HH2 ARG A1238 -35.967 8.885 -40.061 1.00 0.00 H ATOM 19972 2HH2 ARG A1238 -37.223 10.084 -40.275 1.00 0.00 H ATOM 19973 N GLY A1239 -27.521 11.142 -43.876 1.00 28.78 N ATOM 19974 CA GLY A1239 -27.198 9.708 -44.019 1.00 28.78 C ATOM 19975 C GLY A1239 -27.026 9.289 -45.496 1.00 28.78 C ATOM 19976 O GLY A1239 -27.464 10.018 -46.379 1.00 28.78 O ATOM 19977 H GLY A1239 -26.990 11.820 -44.404 1.00 0.00 H ATOM 19978 1HA GLY A1239 -26.279 9.486 -43.475 1.00 0.00 H ATOM 19979 2HA GLY A1239 -27.990 9.111 -43.568 1.00 0.00 H ATOM 19980 N SER A1240 -26.486 8.082 -45.749 1.00 28.72 N ATOM 19981 CA SER A1240 -26.204 7.513 -47.097 1.00 28.72 C ATOM 19982 C SER A1240 -25.046 8.221 -47.848 1.00 28.72 C ATOM 19983 O SER A1240 -24.862 9.419 -47.686 1.00 28.72 O ATOM 19984 CB SER A1240 -27.506 7.455 -47.913 1.00 28.72 C ATOM 19985 OG SER A1240 -27.648 6.187 -48.515 1.00 28.72 O ATOM 19986 H SER A1240 -26.264 7.537 -44.929 1.00 0.00 H ATOM 19987 HA SER A1240 -25.815 6.502 -46.972 1.00 0.00 H ATOM 19988 1HB SER A1240 -28.354 7.654 -47.259 1.00 0.00 H ATOM 19989 2HB SER A1240 -27.492 8.231 -48.677 1.00 0.00 H ATOM 19990 HG SER A1240 -26.876 5.681 -48.252 1.00 0.00 H ATOM 19991 N LEU A1241 -24.174 7.579 -48.639 1.00 34.06 N ATOM 19992 CA LEU A1241 -24.248 6.322 -49.408 1.00 34.06 C ATOM 19993 C LEU A1241 -22.934 5.505 -49.335 1.00 34.06 C ATOM 19994 O LEU A1241 -21.867 6.069 -49.106 1.00 34.06 O ATOM 19995 CB LEU A1241 -24.463 6.718 -50.890 1.00 34.06 C ATOM 19996 CG LEU A1241 -25.890 7.157 -51.251 1.00 34.06 C ATOM 19997 CD1 LEU A1241 -25.897 8.075 -52.472 1.00 34.06 C ATOM 19998 CD2 LEU A1241 -26.757 5.937 -51.572 1.00 34.06 C ATOM 19999 H LEU A1241 -23.322 8.122 -48.665 1.00 0.00 H ATOM 20000 HA LEU A1241 -25.096 5.744 -49.043 1.00 0.00 H ATOM 20001 1HB LEU A1241 -23.788 7.538 -51.131 1.00 0.00 H ATOM 20002 2HB LEU A1241 -24.204 5.865 -51.518 1.00 0.00 H ATOM 20003 HG LEU A1241 -26.330 7.694 -50.410 1.00 0.00 H ATOM 20004 1HD1 LEU A1241 -26.921 8.368 -52.702 1.00 0.00 H ATOM 20005 2HD1 LEU A1241 -25.304 8.965 -52.261 1.00 0.00 H ATOM 20006 3HD1 LEU A1241 -25.470 7.549 -53.325 1.00 0.00 H ATOM 20007 1HD2 LEU A1241 -27.766 6.264 -51.825 1.00 0.00 H ATOM 20008 2HD2 LEU A1241 -26.328 5.397 -52.416 1.00 0.00 H ATOM 20009 3HD2 LEU A1241 -26.797 5.280 -50.703 1.00 0.00 H ATOM 20010 N ILE A1242 -23.008 4.198 -49.623 1.00 27.85 N ATOM 20011 CA ILE A1242 -21.868 3.296 -49.903 1.00 27.85 C ATOM 20012 C ILE A1242 -22.112 2.623 -51.269 1.00 27.85 C ATOM 20013 O ILE A1242 -23.255 2.272 -51.565 1.00 27.85 O ATOM 20014 CB ILE A1242 -21.702 2.225 -48.788 1.00 27.85 C ATOM 20015 CG1 ILE A1242 -21.394 2.841 -47.402 1.00 27.85 C ATOM 20016 CG2 ILE A1242 -20.585 1.224 -49.145 1.00 27.85 C ATOM 20017 CD1 ILE A1242 -21.690 1.890 -46.231 1.00 27.85 C ATOM 20018 H ILE A1242 -23.946 3.826 -49.643 1.00 0.00 H ATOM 20019 HA ILE A1242 -20.956 3.892 -49.939 1.00 0.00 H ATOM 20020 HB ILE A1242 -22.637 1.677 -48.668 1.00 0.00 H ATOM 20021 1HG1 ILE A1242 -20.344 3.127 -47.357 1.00 0.00 H ATOM 20022 2HG1 ILE A1242 -21.985 3.747 -47.267 1.00 0.00 H ATOM 20023 1HG2 ILE A1242 -20.490 0.486 -48.349 1.00 0.00 H ATOM 20024 2HG2 ILE A1242 -20.834 0.720 -50.079 1.00 0.00 H ATOM 20025 3HG2 ILE A1242 -19.642 1.757 -49.260 1.00 0.00 H ATOM 20026 1HD1 ILE A1242 -21.451 2.387 -45.290 1.00 0.00 H ATOM 20027 2HD1 ILE A1242 -22.746 1.619 -46.240 1.00 0.00 H ATOM 20028 3HD1 ILE A1242 -21.083 0.992 -46.330 1.00 0.00 H ATOM 20029 N PRO A1243 -21.072 2.474 -52.105 1.00 31.97 N ATOM 20030 CA PRO A1243 -20.745 1.177 -52.724 1.00 31.97 C ATOM 20031 C PRO A1243 -19.242 0.861 -52.531 1.00 31.97 C ATOM 20032 O PRO A1243 -18.409 1.760 -52.599 1.00 31.97 O ATOM 20033 CB PRO A1243 -21.145 1.330 -54.190 1.00 31.97 C ATOM 20034 CG PRO A1243 -20.895 2.812 -54.483 1.00 31.97 C ATOM 20035 CD PRO A1243 -20.876 3.505 -53.117 1.00 31.97 C ATOM 20036 HA PRO A1243 -21.346 0.388 -52.249 1.00 0.00 H ATOM 20037 1HB PRO A1243 -20.539 0.659 -54.816 1.00 0.00 H ATOM 20038 2HB PRO A1243 -22.196 1.035 -54.326 1.00 0.00 H ATOM 20039 1HG PRO A1243 -19.945 2.937 -55.023 1.00 0.00 H ATOM 20040 2HG PRO A1243 -21.687 3.208 -55.136 1.00 0.00 H ATOM 20041 1HD PRO A1243 -19.901 3.993 -52.967 1.00 0.00 H ATOM 20042 2HD PRO A1243 -21.690 4.243 -53.068 1.00 0.00 H ATOM 20043 N GLU A1244 -18.796 -0.325 -52.108 1.00 25.71 N ATOM 20044 CA GLU A1244 -18.979 -1.693 -52.643 1.00 25.71 C ATOM 20045 C GLU A1244 -18.234 -1.973 -53.967 1.00 25.71 C ATOM 20046 O GLU A1244 -18.411 -1.273 -54.959 1.00 25.71 O ATOM 20047 CB GLU A1244 -20.418 -2.239 -52.656 1.00 25.71 C ATOM 20048 CG GLU A1244 -21.003 -2.445 -51.248 1.00 25.71 C ATOM 20049 CD GLU A1244 -22.127 -3.495 -51.220 1.00 25.71 C ATOM 20050 OE1 GLU A1244 -22.199 -4.223 -50.203 1.00 25.71 O ATOM 20051 OE2 GLU A1244 -22.890 -3.576 -52.208 1.00 25.71 O ATOM 20052 H GLU A1244 -18.244 -0.194 -51.272 1.00 0.00 H ATOM 20053 HA GLU A1244 -18.407 -2.386 -52.025 1.00 0.00 H ATOM 20054 1HB GLU A1244 -21.064 -1.550 -53.200 1.00 0.00 H ATOM 20055 2HB GLU A1244 -20.441 -3.193 -53.182 1.00 0.00 H ATOM 20056 1HG GLU A1244 -20.205 -2.763 -50.577 1.00 0.00 H ATOM 20057 2HG GLU A1244 -21.389 -1.494 -50.884 1.00 0.00 H ATOM 20058 N GLY A1245 -17.420 -3.044 -53.965 1.00 29.52 N ATOM 20059 CA GLY A1245 -16.570 -3.506 -55.078 1.00 29.52 C ATOM 20060 C GLY A1245 -15.061 -3.237 -54.868 1.00 29.52 C ATOM 20061 O GLY A1245 -14.684 -2.127 -54.517 1.00 29.52 O ATOM 20062 H GLY A1245 -17.418 -3.560 -53.097 1.00 0.00 H ATOM 20063 1HA GLY A1245 -16.709 -4.578 -55.222 1.00 0.00 H ATOM 20064 2HA GLY A1245 -16.879 -3.015 -56.000 1.00 0.00 H ATOM 20065 N ALA A1246 -14.134 -4.189 -55.061 1.00 30.69 N ATOM 20066 CA ALA A1246 -14.305 -5.626 -55.311 1.00 30.69 C ATOM 20067 C ALA A1246 -13.085 -6.473 -54.850 1.00 30.69 C ATOM 20068 O ALA A1246 -11.938 -6.079 -55.026 1.00 30.69 O ATOM 20069 CB ALA A1246 -14.561 -5.844 -56.810 1.00 30.69 C ATOM 20070 H ALA A1246 -13.201 -3.805 -55.017 1.00 0.00 H ATOM 20071 HA ALA A1246 -15.168 -5.969 -54.739 1.00 0.00 H ATOM 20072 1HB ALA A1246 -14.690 -6.909 -57.006 1.00 0.00 H ATOM 20073 2HB ALA A1246 -15.464 -5.309 -57.107 1.00 0.00 H ATOM 20074 3HB ALA A1246 -13.714 -5.470 -57.382 1.00 0.00 H ATOM 20075 N THR A1247 -13.384 -7.644 -54.273 1.00 27.03 N ATOM 20076 CA THR A1247 -12.637 -8.933 -54.230 1.00 27.03 C ATOM 20077 C THR A1247 -11.137 -9.020 -54.605 1.00 27.03 C ATOM 20078 O THR A1247 -10.774 -8.754 -55.746 1.00 27.03 O ATOM 20079 CB THR A1247 -13.362 -9.922 -55.163 1.00 27.03 C ATOM 20080 OG1 THR A1247 -13.468 -9.374 -56.457 1.00 27.03 O ATOM 20081 CG2 THR A1247 -14.786 -10.234 -54.697 1.00 27.03 C ATOM 20082 H THR A1247 -14.277 -7.576 -53.805 1.00 0.00 H ATOM 20083 HA THR A1247 -12.652 -9.307 -53.206 1.00 0.00 H ATOM 20084 HB THR A1247 -12.806 -10.858 -55.204 1.00 0.00 H ATOM 20085 HG1 THR A1247 -13.064 -8.503 -56.470 1.00 0.00 H ATOM 20086 1HG2 THR A1247 -15.250 -10.936 -55.390 1.00 0.00 H ATOM 20087 2HG2 THR A1247 -14.754 -10.676 -53.701 1.00 0.00 H ATOM 20088 3HG2 THR A1247 -15.369 -9.315 -54.667 1.00 0.00 H ATOM 20089 N GLY A1248 -10.311 -9.617 -53.719 1.00 31.59 N ATOM 20090 CA GLY A1248 -8.914 -10.015 -54.017 1.00 31.59 C ATOM 20091 C GLY A1248 -8.185 -10.829 -52.916 1.00 31.59 C ATOM 20092 O GLY A1248 -7.274 -10.316 -52.281 1.00 31.59 O ATOM 20093 H GLY A1248 -10.688 -9.796 -52.800 1.00 0.00 H ATOM 20094 1HA GLY A1248 -8.892 -10.617 -54.926 1.00 0.00 H ATOM 20095 2HA GLY A1248 -8.314 -9.126 -54.206 1.00 0.00 H ATOM 20096 N PHE A1249 -8.595 -12.082 -52.681 1.00 28.37 N ATOM 20097 CA PHE A1249 -7.935 -13.108 -51.823 1.00 28.37 C ATOM 20098 C PHE A1249 -7.086 -14.091 -52.688 1.00 28.37 C ATOM 20099 O PHE A1249 -7.194 -13.959 -53.911 1.00 28.37 O ATOM 20100 CB PHE A1249 -9.076 -13.873 -51.116 1.00 28.37 C ATOM 20101 CG PHE A1249 -9.588 -13.313 -49.803 1.00 28.37 C ATOM 20102 CD1 PHE A1249 -8.882 -13.563 -48.609 1.00 28.37 C ATOM 20103 CD2 PHE A1249 -10.823 -12.639 -49.749 1.00 28.37 C ATOM 20104 CE1 PHE A1249 -9.406 -13.143 -47.373 1.00 28.37 C ATOM 20105 CE2 PHE A1249 -11.347 -12.218 -48.512 1.00 28.37 C ATOM 20106 CZ PHE A1249 -10.640 -12.472 -47.324 1.00 28.37 C ATOM 20107 H PHE A1249 -9.453 -12.318 -53.159 1.00 0.00 H ATOM 20108 HA PHE A1249 -7.305 -12.596 -51.094 1.00 0.00 H ATOM 20109 1HB PHE A1249 -9.939 -13.931 -51.778 1.00 0.00 H ATOM 20110 2HB PHE A1249 -8.755 -14.892 -50.907 1.00 0.00 H ATOM 20111 HD1 PHE A1249 -7.926 -14.085 -48.656 1.00 0.00 H ATOM 20112 HD2 PHE A1249 -11.374 -12.441 -50.670 1.00 0.00 H ATOM 20113 HE1 PHE A1249 -8.854 -13.338 -46.454 1.00 0.00 H ATOM 20114 HE2 PHE A1249 -12.302 -11.695 -48.476 1.00 0.00 H ATOM 20115 HZ PHE A1249 -11.048 -12.151 -46.367 1.00 0.00 H ATOM 20116 N PRO A1250 -6.363 -15.131 -52.170 1.00 36.51 N ATOM 20117 CA PRO A1250 -6.014 -15.551 -50.784 1.00 36.51 C ATOM 20118 C PRO A1250 -4.505 -15.923 -50.573 1.00 36.51 C ATOM 20119 O PRO A1250 -3.708 -15.721 -51.481 1.00 36.51 O ATOM 20120 CB PRO A1250 -6.839 -16.844 -50.602 1.00 36.51 C ATOM 20121 CG PRO A1250 -6.985 -17.413 -52.020 1.00 36.51 C ATOM 20122 CD PRO A1250 -6.331 -16.377 -52.933 1.00 36.51 C ATOM 20123 HA PRO A1250 -6.337 -14.773 -50.078 1.00 0.00 H ATOM 20124 1HB PRO A1250 -6.316 -17.532 -49.921 1.00 0.00 H ATOM 20125 2HB PRO A1250 -7.809 -16.609 -50.138 1.00 0.00 H ATOM 20126 1HG PRO A1250 -6.496 -18.396 -52.087 1.00 0.00 H ATOM 20127 2HG PRO A1250 -8.047 -17.570 -52.259 1.00 0.00 H ATOM 20128 1HD PRO A1250 -5.295 -16.678 -53.148 1.00 0.00 H ATOM 20129 2HD PRO A1250 -6.911 -16.290 -53.864 1.00 0.00 H ATOM 20130 N ASP A1251 -4.151 -16.472 -49.383 1.00 30.15 N ATOM 20131 CA ASP A1251 -3.227 -17.627 -49.099 1.00 30.15 C ATOM 20132 C ASP A1251 -2.303 -17.455 -47.856 1.00 30.15 C ATOM 20133 O ASP A1251 -1.799 -16.362 -47.618 1.00 30.15 O ATOM 20134 CB ASP A1251 -2.388 -18.092 -50.319 1.00 30.15 C ATOM 20135 CG ASP A1251 -3.136 -19.079 -51.230 1.00 30.15 C ATOM 20136 OD1 ASP A1251 -4.289 -19.454 -50.895 1.00 30.15 O ATOM 20137 OD2 ASP A1251 -2.516 -19.601 -52.179 1.00 30.15 O ATOM 20138 H ASP A1251 -4.600 -16.000 -48.611 1.00 0.00 H ATOM 20139 HA ASP A1251 -3.828 -18.482 -48.787 1.00 0.00 H ATOM 20140 1HB ASP A1251 -2.098 -17.225 -50.913 1.00 0.00 H ATOM 20141 2HB ASP A1251 -1.472 -18.570 -49.970 1.00 0.00 H ATOM 20142 N GLN A1252 -1.986 -18.473 -47.021 1.00 32.77 N ATOM 20143 CA GLN A1252 -2.633 -19.779 -46.737 1.00 32.77 C ATOM 20144 C GLN A1252 -2.109 -20.412 -45.406 1.00 32.77 C ATOM 20145 O GLN A1252 -0.956 -20.197 -45.042 1.00 32.77 O ATOM 20146 CB GLN A1252 -2.378 -20.792 -47.879 1.00 32.77 C ATOM 20147 CG GLN A1252 -3.644 -21.567 -48.268 1.00 32.77 C ATOM 20148 CD GLN A1252 -3.375 -22.536 -49.415 1.00 32.77 C ATOM 20149 OE1 GLN A1252 -2.907 -23.644 -49.208 1.00 32.77 O ATOM 20150 NE2 GLN A1252 -3.647 -22.168 -50.644 1.00 32.77 N ATOM 20151 H GLN A1252 -1.137 -18.227 -46.532 1.00 0.00 H ATOM 20152 HA GLN A1252 -3.708 -19.622 -46.654 1.00 0.00 H ATOM 20153 1HB GLN A1252 -2.003 -20.265 -48.756 1.00 0.00 H ATOM 20154 2HB GLN A1252 -1.610 -21.502 -47.571 1.00 0.00 H ATOM 20155 1HG GLN A1252 -3.991 -22.134 -47.403 1.00 0.00 H ATOM 20156 2HG GLN A1252 -4.410 -20.857 -48.580 1.00 0.00 H ATOM 20157 1HE2 GLN A1252 -3.475 -22.795 -51.404 1.00 0.00 H ATOM 20158 2HE2 GLN A1252 -4.028 -21.260 -50.822 1.00 0.00 H ATOM 20159 N GLY A1253 -2.916 -21.262 -44.738 1.00 29.90 N ATOM 20160 CA GLY A1253 -2.505 -22.220 -43.676 1.00 29.90 C ATOM 20161 C GLY A1253 -2.440 -21.701 -42.214 1.00 29.90 C ATOM 20162 O GLY A1253 -1.898 -20.634 -41.965 1.00 29.90 O ATOM 20163 H GLY A1253 -3.888 -21.217 -45.011 1.00 0.00 H ATOM 20164 1HA GLY A1253 -3.190 -23.068 -43.666 1.00 0.00 H ATOM 20165 2HA GLY A1253 -1.514 -22.611 -43.903 1.00 0.00 H ATOM 20166 N ASN A1254 -2.931 -22.404 -41.175 1.00 31.06 N ATOM 20167 CA ASN A1254 -3.626 -23.706 -41.122 1.00 31.06 C ATOM 20168 C ASN A1254 -4.564 -23.842 -39.885 1.00 31.06 C ATOM 20169 O ASN A1254 -4.164 -23.472 -38.789 1.00 31.06 O ATOM 20170 CB ASN A1254 -2.559 -24.834 -41.081 1.00 31.06 C ATOM 20171 CG ASN A1254 -2.535 -25.726 -42.309 1.00 31.06 C ATOM 20172 OD1 ASN A1254 -3.322 -25.596 -43.229 1.00 31.06 O ATOM 20173 ND2 ASN A1254 -1.621 -26.665 -42.368 1.00 31.06 N ATOM 20174 H ASN A1254 -2.764 -21.900 -40.316 1.00 0.00 H ATOM 20175 HA ASN A1254 -4.234 -23.811 -42.021 1.00 0.00 H ATOM 20176 1HB ASN A1254 -1.567 -24.394 -40.971 1.00 0.00 H ATOM 20177 2HB ASN A1254 -2.733 -25.469 -40.213 1.00 0.00 H ATOM 20178 1HD2 ASN A1254 -1.578 -27.271 -43.163 1.00 0.00 H ATOM 20179 2HD2 ASN A1254 -0.969 -26.776 -41.619 1.00 0.00 H ATOM 20180 N THR A1255 -5.768 -24.410 -40.102 1.00 31.54 N ATOM 20181 CA THR A1255 -6.620 -25.291 -39.232 1.00 31.54 C ATOM 20182 C THR A1255 -6.566 -25.185 -37.688 1.00 31.54 C ATOM 20183 O THR A1255 -5.486 -25.279 -37.120 1.00 31.54 O ATOM 20184 CB THR A1255 -6.274 -26.755 -39.564 1.00 31.54 C ATOM 20185 OG1 THR A1255 -4.907 -26.991 -39.307 1.00 31.54 O ATOM 20186 CG2 THR A1255 -6.518 -27.108 -41.033 1.00 31.54 C ATOM 20187 H THR A1255 -6.099 -24.162 -41.024 1.00 0.00 H ATOM 20188 HA THR A1255 -7.668 -25.095 -39.461 1.00 0.00 H ATOM 20189 HB THR A1255 -6.884 -27.420 -38.953 1.00 0.00 H ATOM 20190 HG1 THR A1255 -4.499 -26.185 -38.982 1.00 0.00 H ATOM 20191 1HG2 THR A1255 -6.257 -28.152 -41.205 1.00 0.00 H ATOM 20192 2HG2 THR A1255 -7.570 -26.952 -41.275 1.00 0.00 H ATOM 20193 3HG2 THR A1255 -5.903 -26.471 -41.667 1.00 0.00 H ATOM 20194 N GLY A1256 -7.657 -25.184 -36.900 1.00 30.48 N ATOM 20195 CA GLY A1256 -9.124 -25.341 -37.081 1.00 30.48 C ATOM 20196 C GLY A1256 -9.803 -25.240 -35.679 1.00 30.48 C ATOM 20197 O GLY A1256 -9.083 -25.103 -34.697 1.00 30.48 O ATOM 20198 H GLY A1256 -7.289 -25.032 -35.972 1.00 0.00 H ATOM 20199 1HA GLY A1256 -9.493 -24.567 -37.754 1.00 0.00 H ATOM 20200 2HA GLY A1256 -9.332 -26.301 -37.552 1.00 0.00 H ATOM 20201 N GLU A1257 -11.123 -25.251 -35.449 1.00 31.17 N ATOM 20202 CA GLU A1257 -12.309 -25.532 -36.277 1.00 31.17 C ATOM 20203 C GLU A1257 -13.517 -24.621 -35.906 1.00 31.17 C ATOM 20204 O GLU A1257 -13.617 -24.131 -34.787 1.00 31.17 O ATOM 20205 CB GLU A1257 -12.790 -26.975 -36.019 1.00 31.17 C ATOM 20206 CG GLU A1257 -11.828 -28.098 -36.413 1.00 31.17 C ATOM 20207 CD GLU A1257 -12.548 -29.443 -36.247 1.00 31.17 C ATOM 20208 OE1 GLU A1257 -13.155 -29.883 -37.250 1.00 31.17 O ATOM 20209 OE2 GLU A1257 -12.555 -29.969 -35.113 1.00 31.17 O ATOM 20210 H GLU A1257 -11.248 -25.003 -34.478 1.00 0.00 H ATOM 20211 HA GLU A1257 -12.030 -25.431 -37.326 1.00 0.00 H ATOM 20212 1HB GLU A1257 -13.004 -27.103 -34.958 1.00 0.00 H ATOM 20213 2HB GLU A1257 -13.718 -27.151 -36.564 1.00 0.00 H ATOM 20214 1HG GLU A1257 -11.515 -27.948 -37.446 1.00 0.00 H ATOM 20215 2HG GLU A1257 -10.942 -28.041 -35.782 1.00 0.00 H ATOM 20216 N ASN A1258 -14.450 -24.443 -36.855 1.00 28.07 N ATOM 20217 CA ASN A1258 -15.922 -24.290 -36.725 1.00 28.07 C ATOM 20218 C ASN A1258 -16.520 -23.908 -35.332 1.00 28.07 C ATOM 20219 O ASN A1258 -16.444 -24.683 -34.387 1.00 28.07 O ATOM 20220 CB ASN A1258 -16.513 -25.636 -37.215 1.00 28.07 C ATOM 20221 CG ASN A1258 -15.929 -26.114 -38.535 1.00 28.07 C ATOM 20222 OD1 ASN A1258 -15.810 -25.349 -39.478 1.00 28.07 O ATOM 20223 ND2 ASN A1258 -15.505 -27.352 -38.637 1.00 28.07 N ATOM 20224 H ASN A1258 -14.032 -24.417 -37.774 1.00 0.00 H ATOM 20225 HA ASN A1258 -16.242 -23.464 -37.361 1.00 0.00 H ATOM 20226 1HB ASN A1258 -16.336 -26.407 -36.464 1.00 0.00 H ATOM 20227 2HB ASN A1258 -17.592 -25.537 -37.335 1.00 0.00 H ATOM 20228 1HD2 ASN A1258 -15.118 -27.679 -39.500 1.00 0.00 H ATOM 20229 2HD2 ASN A1258 -15.567 -27.968 -37.852 1.00 0.00 H ATOM 20230 N THR A1259 -17.367 -22.873 -35.171 1.00 31.54 N ATOM 20231 CA THR A1259 -18.740 -22.853 -35.738 1.00 31.54 C ATOM 20232 C THR A1259 -19.483 -21.502 -35.538 1.00 31.54 C ATOM 20233 O THR A1259 -19.796 -21.129 -34.418 1.00 31.54 O ATOM 20234 CB THR A1259 -19.594 -23.947 -35.038 1.00 31.54 C ATOM 20235 OG1 THR A1259 -19.104 -25.224 -35.356 1.00 31.54 O ATOM 20236 CG2 THR A1259 -21.062 -24.009 -35.456 1.00 31.54 C ATOM 20237 H THR A1259 -17.042 -22.078 -34.639 1.00 0.00 H ATOM 20238 HA THR A1259 -18.678 -23.071 -36.804 1.00 0.00 H ATOM 20239 HB THR A1259 -19.586 -23.780 -33.961 1.00 0.00 H ATOM 20240 HG1 THR A1259 -18.346 -25.138 -35.940 1.00 0.00 H ATOM 20241 1HG2 THR A1259 -21.563 -24.806 -34.907 1.00 0.00 H ATOM 20242 2HG2 THR A1259 -21.544 -23.057 -35.236 1.00 0.00 H ATOM 20243 3HG2 THR A1259 -21.127 -24.210 -36.525 1.00 0.00 H ATOM 20244 N ARG A1260 -19.864 -20.854 -36.655 1.00 28.27 N ATOM 20245 CA ARG A1260 -21.078 -20.025 -36.922 1.00 28.27 C ATOM 20246 C ARG A1260 -21.542 -18.849 -36.007 1.00 28.27 C ATOM 20247 O ARG A1260 -22.118 -19.049 -34.950 1.00 28.27 O ATOM 20248 CB ARG A1260 -22.278 -20.971 -37.123 1.00 28.27 C ATOM 20249 CG ARG A1260 -22.174 -21.838 -38.383 1.00 28.27 C ATOM 20250 CD ARG A1260 -23.382 -22.772 -38.480 1.00 28.27 C ATOM 20251 NE ARG A1260 -23.296 -23.629 -39.677 1.00 28.27 N ATOM 20252 CZ ARG A1260 -24.135 -24.597 -40.001 1.00 28.27 C ATOM 20253 NH1 ARG A1260 -25.174 -24.883 -39.267 1.00 28.27 N ATOM 20254 NH2 ARG A1260 -23.940 -25.303 -41.079 1.00 28.27 N ATOM 20255 H ARG A1260 -19.186 -20.985 -37.392 1.00 0.00 H ATOM 20256 HA ARG A1260 -20.910 -19.448 -37.831 1.00 0.00 H ATOM 20257 1HB ARG A1260 -22.369 -21.631 -36.261 1.00 0.00 H ATOM 20258 2HB ARG A1260 -23.196 -20.386 -37.185 1.00 0.00 H ATOM 20259 1HG ARG A1260 -22.146 -21.197 -39.264 1.00 0.00 H ATOM 20260 2HG ARG A1260 -21.262 -22.435 -38.339 1.00 0.00 H ATOM 20261 1HD ARG A1260 -23.420 -23.411 -37.598 1.00 0.00 H ATOM 20262 2HD ARG A1260 -24.295 -22.181 -38.540 1.00 0.00 H ATOM 20263 HE ARG A1260 -22.529 -23.470 -40.316 1.00 0.00 H ATOM 20264 1HH1 ARG A1260 -25.356 -24.358 -38.423 1.00 0.00 H ATOM 20265 2HH1 ARG A1260 -25.796 -25.629 -39.541 1.00 0.00 H ATOM 20266 1HH2 ARG A1260 -23.144 -25.111 -41.672 1.00 0.00 H ATOM 20267 2HH2 ARG A1260 -24.583 -26.041 -41.322 1.00 0.00 H ATOM 20268 N GLN A1261 -21.623 -17.685 -36.677 1.00 28.43 N ATOM 20269 CA GLN A1261 -22.818 -16.815 -36.864 1.00 28.43 C ATOM 20270 C GLN A1261 -23.206 -15.681 -35.875 1.00 28.43 C ATOM 20271 O GLN A1261 -23.323 -15.846 -34.672 1.00 28.43 O ATOM 20272 CB GLN A1261 -24.069 -17.638 -37.258 1.00 28.43 C ATOM 20273 CG GLN A1261 -24.000 -18.178 -38.698 1.00 28.43 C ATOM 20274 CD GLN A1261 -25.089 -19.200 -39.036 1.00 28.43 C ATOM 20275 OE1 GLN A1261 -25.546 -19.988 -38.228 1.00 28.43 O ATOM 20276 NE2 GLN A1261 -25.503 -19.288 -40.280 1.00 28.43 N ATOM 20277 H GLN A1261 -20.743 -17.407 -37.086 1.00 0.00 H ATOM 20278 HA GLN A1261 -22.610 -16.110 -37.669 1.00 0.00 H ATOM 20279 1HB GLN A1261 -24.181 -18.479 -36.574 1.00 0.00 H ATOM 20280 2HB GLN A1261 -24.959 -17.016 -37.161 1.00 0.00 H ATOM 20281 1HG GLN A1261 -24.107 -17.346 -39.393 1.00 0.00 H ATOM 20282 2HG GLN A1261 -23.037 -18.667 -38.846 1.00 0.00 H ATOM 20283 1HE2 GLN A1261 -26.214 -19.948 -40.526 1.00 0.00 H ATOM 20284 2HE2 GLN A1261 -25.109 -18.695 -40.982 1.00 0.00 H ATOM 20285 N SER A1262 -23.610 -14.568 -36.516 1.00 27.44 N ATOM 20286 CA SER A1262 -24.524 -13.491 -36.080 1.00 27.44 C ATOM 20287 C SER A1262 -24.011 -12.321 -35.217 1.00 27.44 C ATOM 20288 O SER A1262 -24.201 -12.254 -34.008 1.00 27.44 O ATOM 20289 CB SER A1262 -25.857 -14.038 -35.568 1.00 27.44 C ATOM 20290 OG SER A1262 -26.819 -13.004 -35.662 1.00 27.44 O ATOM 20291 H SER A1262 -23.190 -14.515 -37.433 1.00 0.00 H ATOM 20292 HA SER A1262 -24.733 -12.846 -36.935 1.00 0.00 H ATOM 20293 1HB SER A1262 -26.149 -14.901 -36.165 1.00 0.00 H ATOM 20294 2HB SER A1262 -25.741 -14.375 -34.539 1.00 0.00 H ATOM 20295 HG SER A1262 -26.357 -12.244 -36.024 1.00 0.00 H ATOM 20296 N SER A1263 -23.510 -11.301 -35.919 1.00 25.88 N ATOM 20297 CA SER A1263 -23.925 -9.885 -35.802 1.00 25.88 C ATOM 20298 C SER A1263 -24.878 -9.472 -34.657 1.00 25.88 C ATOM 20299 O SER A1263 -26.054 -9.815 -34.713 1.00 25.88 O ATOM 20300 CB SER A1263 -24.624 -9.512 -37.128 1.00 25.88 C ATOM 20301 OG SER A1263 -25.542 -10.515 -37.535 1.00 25.88 O ATOM 20302 H SER A1263 -22.786 -11.548 -36.578 1.00 0.00 H ATOM 20303 HA SER A1263 -23.034 -9.273 -35.657 1.00 0.00 H ATOM 20304 1HB SER A1263 -25.152 -8.567 -37.008 1.00 0.00 H ATOM 20305 2HB SER A1263 -23.875 -9.372 -37.906 1.00 0.00 H ATOM 20306 HG SER A1263 -25.500 -11.200 -36.863 1.00 0.00 H ATOM 20307 N THR A1264 -24.396 -8.616 -33.735 1.00 27.87 N ATOM 20308 CA THR A1264 -24.841 -7.205 -33.504 1.00 27.87 C ATOM 20309 C THR A1264 -24.161 -6.598 -32.258 1.00 27.87 C ATOM 20310 O THR A1264 -24.549 -6.953 -31.147 1.00 27.87 O ATOM 20311 CB THR A1264 -26.361 -7.003 -33.250 1.00 27.87 C ATOM 20312 OG1 THR A1264 -26.929 -8.006 -32.449 1.00 27.87 O ATOM 20313 CG2 THR A1264 -27.196 -6.818 -34.517 1.00 27.87 C ATOM 20314 H THR A1264 -23.661 -9.001 -33.159 1.00 0.00 H ATOM 20315 HA THR A1264 -24.606 -6.618 -34.392 1.00 0.00 H ATOM 20316 HB THR A1264 -26.512 -6.116 -32.634 1.00 0.00 H ATOM 20317 HG1 THR A1264 -26.252 -8.641 -32.205 1.00 0.00 H ATOM 20318 1HG2 THR A1264 -28.243 -6.684 -34.247 1.00 0.00 H ATOM 20319 2HG2 THR A1264 -26.844 -5.941 -35.059 1.00 0.00 H ATOM 20320 3HG2 THR A1264 -27.095 -7.699 -35.150 1.00 0.00 H ATOM 20321 N ARG A1265 -23.218 -5.638 -32.388 1.00 30.54 N ATOM 20322 CA ARG A1265 -22.850 -4.736 -31.258 1.00 30.54 C ATOM 20323 C ARG A1265 -22.110 -3.432 -31.627 1.00 30.54 C ATOM 20324 O ARG A1265 -20.975 -3.190 -31.223 1.00 30.54 O ATOM 20325 CB ARG A1265 -22.147 -5.508 -30.106 1.00 30.54 C ATOM 20326 CG ARG A1265 -22.739 -5.043 -28.762 1.00 30.54 C ATOM 20327 CD ARG A1265 -22.296 -5.912 -27.581 1.00 30.54 C ATOM 20328 NE ARG A1265 -22.949 -5.477 -26.327 1.00 30.54 N ATOM 20329 CZ ARG A1265 -22.838 -6.048 -25.137 1.00 30.54 C ATOM 20330 NH1 ARG A1265 -22.131 -7.126 -24.946 1.00 30.54 N ATOM 20331 NH2 ARG A1265 -23.434 -5.536 -24.096 1.00 30.54 N ATOM 20332 H ARG A1265 -22.749 -5.531 -33.276 1.00 0.00 H ATOM 20333 HA ARG A1265 -23.763 -4.292 -30.859 1.00 0.00 H ATOM 20334 1HB ARG A1265 -22.294 -6.578 -30.243 1.00 0.00 H ATOM 20335 2HB ARG A1265 -21.074 -5.317 -30.142 1.00 0.00 H ATOM 20336 1HG ARG A1265 -22.421 -4.020 -28.559 1.00 0.00 H ATOM 20337 2HG ARG A1265 -23.828 -5.082 -28.812 1.00 0.00 H ATOM 20338 1HD ARG A1265 -22.566 -6.951 -27.773 1.00 0.00 H ATOM 20339 2HD ARG A1265 -21.217 -5.835 -27.458 1.00 0.00 H ATOM 20340 HE ARG A1265 -23.545 -4.661 -26.365 1.00 0.00 H ATOM 20341 1HH1 ARG A1265 -21.645 -7.554 -25.721 1.00 0.00 H ATOM 20342 2HH1 ARG A1265 -22.069 -7.533 -24.024 1.00 0.00 H ATOM 20343 1HH2 ARG A1265 -23.988 -4.696 -24.193 1.00 0.00 H ATOM 20344 2HH2 ARG A1265 -23.343 -5.978 -23.194 1.00 0.00 H ATOM 20345 N SER A1266 -22.781 -2.538 -32.346 1.00 25.81 N ATOM 20346 CA SER A1266 -22.332 -1.153 -32.549 1.00 25.81 C ATOM 20347 C SER A1266 -22.608 -0.272 -31.314 1.00 25.81 C ATOM 20348 O SER A1266 -23.661 0.358 -31.246 1.00 25.81 O ATOM 20349 CB SER A1266 -23.027 -0.590 -33.799 1.00 25.81 C ATOM 20350 OG SER A1266 -24.426 -0.775 -33.692 1.00 25.81 O ATOM 20351 H SER A1266 -23.646 -2.842 -32.771 1.00 0.00 H ATOM 20352 HA SER A1266 -21.252 -1.158 -32.702 1.00 0.00 H ATOM 20353 1HB SER A1266 -22.792 0.469 -33.900 1.00 0.00 H ATOM 20354 2HB SER A1266 -22.646 -1.096 -34.685 1.00 0.00 H ATOM 20355 HG SER A1266 -24.572 -1.212 -32.849 1.00 0.00 H ATOM 20356 N SER A1267 -21.686 -0.229 -30.338 1.00 28.54 N ATOM 20357 CA SER A1267 -21.649 0.812 -29.273 1.00 28.54 C ATOM 20358 C SER A1267 -20.400 0.827 -28.365 1.00 28.54 C ATOM 20359 O SER A1267 -20.232 1.753 -27.573 1.00 28.54 O ATOM 20360 CB SER A1267 -22.875 0.721 -28.344 1.00 28.54 C ATOM 20361 OG SER A1267 -22.969 -0.543 -27.711 1.00 28.54 O ATOM 20362 H SER A1267 -20.982 -0.954 -30.342 1.00 0.00 H ATOM 20363 HA SER A1267 -21.658 1.794 -29.748 1.00 0.00 H ATOM 20364 1HB SER A1267 -22.812 1.497 -27.582 1.00 0.00 H ATOM 20365 2HB SER A1267 -23.782 0.900 -28.919 1.00 0.00 H ATOM 20366 HG SER A1267 -22.220 -1.054 -28.026 1.00 0.00 H ATOM 20367 N VAL A1268 -19.517 -0.178 -28.421 1.00 29.26 N ATOM 20368 CA VAL A1268 -18.445 -0.355 -27.416 1.00 29.26 C ATOM 20369 C VAL A1268 -17.227 0.532 -27.719 1.00 29.26 C ATOM 20370 O VAL A1268 -16.330 0.135 -28.460 1.00 29.26 O ATOM 20371 CB VAL A1268 -18.055 -1.844 -27.273 1.00 29.26 C ATOM 20372 CG1 VAL A1268 -17.123 -2.047 -26.070 1.00 29.26 C ATOM 20373 CG2 VAL A1268 -19.285 -2.742 -27.062 1.00 29.26 C ATOM 20374 H VAL A1268 -19.591 -0.837 -29.182 1.00 0.00 H ATOM 20375 HA VAL A1268 -18.814 -0.003 -26.452 1.00 0.00 H ATOM 20376 HB VAL A1268 -17.544 -2.165 -28.181 1.00 0.00 H ATOM 20377 1HG1 VAL A1268 -16.860 -3.102 -25.987 1.00 0.00 H ATOM 20378 2HG1 VAL A1268 -16.217 -1.458 -26.207 1.00 0.00 H ATOM 20379 3HG1 VAL A1268 -17.631 -1.729 -25.159 1.00 0.00 H ATOM 20380 1HG2 VAL A1268 -18.966 -3.779 -26.967 1.00 0.00 H ATOM 20381 2HG2 VAL A1268 -19.806 -2.437 -26.154 1.00 0.00 H ATOM 20382 3HG2 VAL A1268 -19.957 -2.646 -27.915 1.00 0.00 H ATOM 20383 N SER A1269 -17.180 1.757 -27.176 1.00 31.55 N ATOM 20384 CA SER A1269 -16.061 2.694 -27.438 1.00 31.55 C ATOM 20385 C SER A1269 -15.647 3.628 -26.282 1.00 31.55 C ATOM 20386 O SER A1269 -14.876 4.553 -26.516 1.00 31.55 O ATOM 20387 CB SER A1269 -16.319 3.487 -28.730 1.00 31.55 C ATOM 20388 OG SER A1269 -16.408 2.603 -29.833 1.00 31.55 O ATOM 20389 H SER A1269 -17.934 2.048 -26.570 1.00 0.00 H ATOM 20390 HA SER A1269 -15.145 2.113 -27.560 1.00 0.00 H ATOM 20391 1HB SER A1269 -17.243 4.055 -28.629 1.00 0.00 H ATOM 20392 2HB SER A1269 -15.512 4.201 -28.885 1.00 0.00 H ATOM 20393 HG SER A1269 -16.280 1.721 -29.476 1.00 0.00 H ATOM 20394 N GLN A1270 -16.084 3.389 -25.035 1.00 41.43 N ATOM 20395 CA GLN A1270 -15.613 4.161 -23.860 1.00 41.43 C ATOM 20396 C GLN A1270 -15.033 3.325 -22.699 1.00 41.43 C ATOM 20397 O GLN A1270 -14.182 3.826 -21.971 1.00 41.43 O ATOM 20398 CB GLN A1270 -16.714 5.126 -23.377 1.00 41.43 C ATOM 20399 CG GLN A1270 -16.776 6.393 -24.252 1.00 41.43 C ATOM 20400 CD GLN A1270 -17.772 7.434 -23.743 1.00 41.43 C ATOM 20401 OE1 GLN A1270 -18.767 7.137 -23.108 1.00 41.43 O ATOM 20402 NE2 GLN A1270 -17.558 8.704 -24.012 1.00 41.43 N ATOM 20403 H GLN A1270 -16.761 2.652 -24.901 1.00 0.00 H ATOM 20404 HA GLN A1270 -14.741 4.745 -24.157 1.00 0.00 H ATOM 20405 1HB GLN A1270 -17.679 4.620 -23.402 1.00 0.00 H ATOM 20406 2HB GLN A1270 -16.520 5.410 -22.342 1.00 0.00 H ATOM 20407 1HG GLN A1270 -15.790 6.857 -24.273 1.00 0.00 H ATOM 20408 2HG GLN A1270 -17.076 6.111 -25.261 1.00 0.00 H ATOM 20409 1HE2 GLN A1270 -18.199 9.401 -23.687 1.00 0.00 H ATOM 20410 2HE2 GLN A1270 -16.754 8.975 -24.543 1.00 0.00 H ATOM 20411 N TYR A1271 -15.394 2.046 -22.544 1.00 53.34 N ATOM 20412 CA TYR A1271 -15.019 1.229 -21.368 1.00 53.34 C ATOM 20413 C TYR A1271 -13.601 0.605 -21.411 1.00 53.34 C ATOM 20414 O TYR A1271 -13.186 -0.098 -20.488 1.00 53.34 O ATOM 20415 CB TYR A1271 -16.110 0.166 -21.149 1.00 53.34 C ATOM 20416 CG TYR A1271 -17.507 0.757 -21.050 1.00 53.34 C ATOM 20417 CD1 TYR A1271 -17.902 1.412 -19.867 1.00 53.34 C ATOM 20418 CD2 TYR A1271 -18.390 0.691 -22.147 1.00 53.34 C ATOM 20419 CE1 TYR A1271 -19.174 2.009 -19.777 1.00 53.34 C ATOM 20420 CE2 TYR A1271 -19.660 1.296 -22.065 1.00 53.34 C ATOM 20421 CZ TYR A1271 -20.055 1.953 -20.880 1.00 53.34 C ATOM 20422 OH TYR A1271 -21.286 2.522 -20.807 1.00 53.34 O ATOM 20423 H TYR A1271 -15.950 1.628 -23.276 1.00 0.00 H ATOM 20424 HA TYR A1271 -14.964 1.882 -20.497 1.00 0.00 H ATOM 20425 1HB TYR A1271 -16.093 -0.549 -21.973 1.00 0.00 H ATOM 20426 2HB TYR A1271 -15.901 -0.386 -20.233 1.00 0.00 H ATOM 20427 HD1 TYR A1271 -17.222 1.458 -19.016 1.00 0.00 H ATOM 20428 HD2 TYR A1271 -18.091 0.172 -23.057 1.00 0.00 H ATOM 20429 HE1 TYR A1271 -19.475 2.514 -18.860 1.00 0.00 H ATOM 20430 HE2 TYR A1271 -20.339 1.257 -22.917 1.00 0.00 H ATOM 20431 HH TYR A1271 -21.750 2.385 -21.637 1.00 0.00 H ATOM 20432 N ASN A1272 -12.835 0.845 -22.479 1.00 59.02 N ATOM 20433 CA ASN A1272 -11.656 0.029 -22.795 1.00 59.02 C ATOM 20434 C ASN A1272 -10.413 0.317 -21.929 1.00 59.02 C ATOM 20435 O ASN A1272 -9.593 -0.585 -21.755 1.00 59.02 O ATOM 20436 CB ASN A1272 -11.341 0.155 -24.299 1.00 59.02 C ATOM 20437 CG ASN A1272 -12.398 -0.478 -25.194 1.00 59.02 C ATOM 20438 OD1 ASN A1272 -13.352 -1.087 -24.753 1.00 59.02 O ATOM 20439 ND2 ASN A1272 -12.282 -0.332 -26.492 1.00 59.02 N ATOM 20440 H ASN A1272 -13.078 1.614 -23.087 1.00 0.00 H ATOM 20441 HA ASN A1272 -11.883 -1.012 -22.560 1.00 0.00 H ATOM 20442 1HB ASN A1272 -11.252 1.210 -24.566 1.00 0.00 H ATOM 20443 2HB ASN A1272 -10.382 -0.318 -24.512 1.00 0.00 H ATOM 20444 1HD2 ASN A1272 -12.962 -0.738 -27.104 1.00 0.00 H ATOM 20445 2HD2 ASN A1272 -11.515 0.185 -26.870 1.00 0.00 H ATOM 20446 N ARG A1273 -10.246 1.532 -21.387 1.00 71.51 N ATOM 20447 CA ARG A1273 -9.075 1.891 -20.561 1.00 71.51 C ATOM 20448 C ARG A1273 -9.334 1.615 -19.075 1.00 71.51 C ATOM 20449 O ARG A1273 -10.347 2.056 -18.539 1.00 71.51 O ATOM 20450 CB ARG A1273 -8.633 3.348 -20.803 1.00 71.51 C ATOM 20451 CG ARG A1273 -7.991 3.537 -22.191 1.00 71.51 C ATOM 20452 CD ARG A1273 -7.425 4.954 -22.381 1.00 71.51 C ATOM 20453 NE ARG A1273 -6.696 5.082 -23.664 1.00 71.51 N ATOM 20454 CZ ARG A1273 -5.904 6.078 -24.037 1.00 71.51 C ATOM 20455 NH1 ARG A1273 -5.745 7.146 -23.308 1.00 71.51 N ATOM 20456 NH2 ARG A1273 -5.239 6.016 -25.157 1.00 71.51 N ATOM 20457 H ARG A1273 -10.960 2.226 -21.556 1.00 0.00 H ATOM 20458 HA ARG A1273 -8.246 1.236 -20.833 1.00 0.00 H ATOM 20459 1HB ARG A1273 -9.495 4.007 -20.718 1.00 0.00 H ATOM 20460 2HB ARG A1273 -7.918 3.643 -20.036 1.00 0.00 H ATOM 20461 1HG ARG A1273 -7.172 2.827 -22.313 1.00 0.00 H ATOM 20462 2HG ARG A1273 -8.739 3.364 -22.966 1.00 0.00 H ATOM 20463 1HD ARG A1273 -8.242 5.675 -22.376 1.00 0.00 H ATOM 20464 2HD ARG A1273 -6.736 5.181 -21.569 1.00 0.00 H ATOM 20465 HE ARG A1273 -6.801 4.338 -24.341 1.00 0.00 H ATOM 20466 1HH1 ARG A1273 -6.234 7.235 -22.428 1.00 0.00 H ATOM 20467 2HH1 ARG A1273 -5.134 7.886 -23.623 1.00 0.00 H ATOM 20468 1HH2 ARG A1273 -5.324 5.202 -25.751 1.00 0.00 H ATOM 20469 2HH2 ARG A1273 -4.639 6.780 -25.431 1.00 0.00 H ATOM 20470 N LEU A1274 -8.391 0.913 -18.448 1.00 81.57 N ATOM 20471 CA LEU A1274 -8.235 0.841 -16.994 1.00 81.57 C ATOM 20472 C LEU A1274 -7.402 2.044 -16.522 1.00 81.57 C ATOM 20473 O LEU A1274 -6.565 2.543 -17.281 1.00 81.57 O ATOM 20474 CB LEU A1274 -7.550 -0.485 -16.607 1.00 81.57 C ATOM 20475 CG LEU A1274 -8.327 -1.765 -16.970 1.00 81.57 C ATOM 20476 CD1 LEU A1274 -7.449 -2.992 -16.728 1.00 81.57 C ATOM 20477 CD2 LEU A1274 -9.610 -1.921 -16.154 1.00 81.57 C ATOM 20478 H LEU A1274 -7.750 0.402 -19.037 1.00 0.00 H ATOM 20479 HA LEU A1274 -9.224 0.875 -16.538 1.00 0.00 H ATOM 20480 1HB LEU A1274 -6.582 -0.533 -17.103 1.00 0.00 H ATOM 20481 2HB LEU A1274 -7.385 -0.490 -15.530 1.00 0.00 H ATOM 20482 HG LEU A1274 -8.602 -1.738 -18.025 1.00 0.00 H ATOM 20483 1HD1 LEU A1274 -8.004 -3.894 -16.986 1.00 0.00 H ATOM 20484 2HD1 LEU A1274 -6.554 -2.928 -17.348 1.00 0.00 H ATOM 20485 3HD1 LEU A1274 -7.161 -3.032 -15.678 1.00 0.00 H ATOM 20486 1HD2 LEU A1274 -10.120 -2.839 -16.449 1.00 0.00 H ATOM 20487 2HD2 LEU A1274 -9.362 -1.968 -15.093 1.00 0.00 H ATOM 20488 3HD2 LEU A1274 -10.263 -1.068 -16.336 1.00 0.00 H ATOM 20489 N ASP A1275 -7.626 2.510 -15.297 1.00 81.42 N ATOM 20490 CA ASP A1275 -6.868 3.610 -14.695 1.00 81.42 C ATOM 20491 C ASP A1275 -5.619 3.144 -13.911 1.00 81.42 C ATOM 20492 O ASP A1275 -5.304 1.954 -13.827 1.00 81.42 O ATOM 20493 CB ASP A1275 -7.827 4.561 -13.945 1.00 81.42 C ATOM 20494 CG ASP A1275 -7.910 4.409 -12.422 1.00 81.42 C ATOM 20495 OD1 ASP A1275 -7.462 3.378 -11.877 1.00 81.42 O ATOM 20496 OD2 ASP A1275 -8.302 5.409 -11.792 1.00 81.42 O ATOM 20497 H ASP A1275 -8.364 2.071 -14.764 1.00 0.00 H ATOM 20498 HA ASP A1275 -6.372 4.165 -15.493 1.00 0.00 H ATOM 20499 1HB ASP A1275 -7.538 5.595 -14.136 1.00 0.00 H ATOM 20500 2HB ASP A1275 -8.841 4.429 -14.324 1.00 0.00 H ATOM 20501 N GLN A1276 -4.859 4.091 -13.350 1.00 82.38 N ATOM 20502 CA GLN A1276 -3.613 3.781 -12.645 1.00 82.38 C ATOM 20503 C GLN A1276 -3.823 3.060 -11.297 1.00 82.38 C ATOM 20504 O GLN A1276 -2.931 2.320 -10.880 1.00 82.38 O ATOM 20505 CB GLN A1276 -2.800 5.078 -12.486 1.00 82.38 C ATOM 20506 CG GLN A1276 -1.330 4.804 -12.122 1.00 82.38 C ATOM 20507 CD GLN A1276 -0.476 6.067 -12.062 1.00 82.38 C ATOM 20508 OE1 GLN A1276 -0.939 7.178 -11.879 1.00 82.38 O ATOM 20509 NE2 GLN A1276 0.825 5.948 -12.200 1.00 82.38 N ATOM 20510 H GLN A1276 -5.160 5.052 -13.419 1.00 0.00 H ATOM 20511 HA GLN A1276 -3.045 3.068 -13.242 1.00 0.00 H ATOM 20512 1HB GLN A1276 -2.835 5.646 -13.416 1.00 0.00 H ATOM 20513 2HB GLN A1276 -3.248 5.696 -11.708 1.00 0.00 H ATOM 20514 1HG GLN A1276 -1.291 4.328 -11.142 1.00 0.00 H ATOM 20515 2HG GLN A1276 -0.897 4.145 -12.875 1.00 0.00 H ATOM 20516 1HE2 GLN A1276 1.409 6.760 -12.164 1.00 0.00 H ATOM 20517 2HE2 GLN A1276 1.233 5.045 -12.341 1.00 0.00 H ATOM 20518 N TYR A1277 -4.965 3.237 -10.621 1.00 84.91 N ATOM 20519 CA TYR A1277 -5.306 2.502 -9.397 1.00 84.91 C ATOM 20520 C TYR A1277 -5.783 1.084 -9.725 1.00 84.91 C ATOM 20521 O TYR A1277 -5.331 0.132 -9.087 1.00 84.91 O ATOM 20522 CB TYR A1277 -6.366 3.268 -8.585 1.00 84.91 C ATOM 20523 CG TYR A1277 -6.892 2.492 -7.384 1.00 84.91 C ATOM 20524 CD1 TYR A1277 -7.981 1.614 -7.548 1.00 84.91 C ATOM 20525 CD2 TYR A1277 -6.276 2.605 -6.118 1.00 84.91 C ATOM 20526 CE1 TYR A1277 -8.433 0.834 -6.467 1.00 84.91 C ATOM 20527 CE2 TYR A1277 -6.751 1.848 -5.023 1.00 84.91 C ATOM 20528 CZ TYR A1277 -7.829 0.950 -5.196 1.00 84.91 C ATOM 20529 OH TYR A1277 -8.319 0.198 -4.168 1.00 84.91 O ATOM 20530 H TYR A1277 -5.618 3.917 -10.984 1.00 0.00 H ATOM 20531 HA TYR A1277 -4.405 2.405 -8.790 1.00 0.00 H ATOM 20532 1HB TYR A1277 -5.942 4.208 -8.228 1.00 0.00 H ATOM 20533 2HB TYR A1277 -7.210 3.514 -9.230 1.00 0.00 H ATOM 20534 HD1 TYR A1277 -8.477 1.537 -8.516 1.00 0.00 H ATOM 20535 HD2 TYR A1277 -5.431 3.279 -5.982 1.00 0.00 H ATOM 20536 HE1 TYR A1277 -9.275 0.156 -6.598 1.00 0.00 H ATOM 20537 HE2 TYR A1277 -6.286 1.957 -4.043 1.00 0.00 H ATOM 20538 HH TYR A1277 -7.822 0.388 -3.369 1.00 0.00 H ATOM 20539 N GLU A1278 -6.631 0.928 -10.747 1.00 89.49 N ATOM 20540 CA GLU A1278 -7.085 -0.372 -11.250 1.00 89.49 C ATOM 20541 C GLU A1278 -5.885 -1.230 -11.675 1.00 89.49 C ATOM 20542 O GLU A1278 -5.707 -2.345 -11.182 1.00 89.49 O ATOM 20543 CB GLU A1278 -8.033 -0.183 -12.449 1.00 89.49 C ATOM 20544 CG GLU A1278 -9.366 0.493 -12.099 1.00 89.49 C ATOM 20545 CD GLU A1278 -10.257 0.572 -13.344 1.00 89.49 C ATOM 20546 OE1 GLU A1278 -11.167 -0.266 -13.486 1.00 89.49 O ATOM 20547 OE2 GLU A1278 -10.039 1.415 -14.245 1.00 89.49 O ATOM 20548 H GLU A1278 -6.970 1.771 -11.187 1.00 0.00 H ATOM 20549 HA GLU A1278 -7.627 -0.882 -10.453 1.00 0.00 H ATOM 20550 1HB GLU A1278 -7.541 0.421 -13.211 1.00 0.00 H ATOM 20551 2HB GLU A1278 -8.256 -1.153 -12.893 1.00 0.00 H ATOM 20552 1HG GLU A1278 -9.859 -0.082 -11.317 1.00 0.00 H ATOM 20553 2HG GLU A1278 -9.164 1.489 -11.707 1.00 0.00 H ATOM 20554 N ILE A1279 -5.006 -0.682 -12.524 1.00 90.46 N ATOM 20555 CA ILE A1279 -3.807 -1.378 -13.008 1.00 90.46 C ATOM 20556 C ILE A1279 -2.870 -1.731 -11.845 1.00 90.46 C ATOM 20557 O ILE A1279 -2.441 -2.881 -11.744 1.00 90.46 O ATOM 20558 CB ILE A1279 -3.098 -0.548 -14.104 1.00 90.46 C ATOM 20559 CG1 ILE A1279 -3.969 -0.455 -15.379 1.00 90.46 C ATOM 20560 CG2 ILE A1279 -1.739 -1.175 -14.461 1.00 90.46 C ATOM 20561 CD1 ILE A1279 -3.500 0.601 -16.390 1.00 90.46 C ATOM 20562 H ILE A1279 -5.190 0.259 -12.841 1.00 0.00 H ATOM 20563 HA ILE A1279 -4.111 -2.332 -13.437 1.00 0.00 H ATOM 20564 HB ILE A1279 -2.935 0.467 -13.743 1.00 0.00 H ATOM 20565 1HG1 ILE A1279 -3.981 -1.421 -15.882 1.00 0.00 H ATOM 20566 2HG1 ILE A1279 -4.996 -0.219 -15.100 1.00 0.00 H ATOM 20567 1HG2 ILE A1279 -1.255 -0.578 -15.234 1.00 0.00 H ATOM 20568 2HG2 ILE A1279 -1.106 -1.201 -13.575 1.00 0.00 H ATOM 20569 3HG2 ILE A1279 -1.891 -2.189 -14.829 1.00 0.00 H ATOM 20570 1HD1 ILE A1279 -4.167 0.600 -17.253 1.00 0.00 H ATOM 20571 2HD1 ILE A1279 -3.515 1.586 -15.922 1.00 0.00 H ATOM 20572 3HD1 ILE A1279 -2.487 0.369 -16.715 1.00 0.00 H ATOM 20573 N ARG A1280 -2.557 -0.790 -10.941 1.00 90.71 N ATOM 20574 CA ARG A1280 -1.667 -1.075 -9.800 1.00 90.71 C ATOM 20575 C ARG A1280 -2.260 -2.125 -8.863 1.00 90.71 C ATOM 20576 O ARG A1280 -1.539 -3.040 -8.488 1.00 90.71 O ATOM 20577 CB ARG A1280 -1.300 0.209 -9.042 1.00 90.71 C ATOM 20578 CG ARG A1280 -0.217 1.006 -9.785 1.00 90.71 C ATOM 20579 CD ARG A1280 0.023 2.356 -9.101 1.00 90.71 C ATOM 20580 NE ARG A1280 1.228 3.028 -9.625 1.00 90.71 N ATOM 20581 CZ ARG A1280 1.682 4.220 -9.283 1.00 90.71 C ATOM 20582 NH1 ARG A1280 0.992 5.057 -8.559 1.00 90.71 N ATOM 20583 NH2 ARG A1280 2.877 4.574 -9.656 1.00 90.71 N ATOM 20584 H ARG A1280 -2.942 0.138 -11.044 1.00 0.00 H ATOM 20585 HA ARG A1280 -0.748 -1.520 -10.182 1.00 0.00 H ATOM 20586 1HB ARG A1280 -2.189 0.827 -8.923 1.00 0.00 H ATOM 20587 2HB ARG A1280 -0.943 -0.048 -8.044 1.00 0.00 H ATOM 20588 1HG ARG A1280 0.715 0.440 -9.786 1.00 0.00 H ATOM 20589 2HG ARG A1280 -0.535 1.182 -10.813 1.00 0.00 H ATOM 20590 1HD ARG A1280 -0.834 3.008 -9.271 1.00 0.00 H ATOM 20591 2HD ARG A1280 0.155 2.203 -8.030 1.00 0.00 H ATOM 20592 HE ARG A1280 1.774 2.538 -10.321 1.00 0.00 H ATOM 20593 1HH1 ARG A1280 0.069 4.804 -8.235 1.00 0.00 H ATOM 20594 2HH1 ARG A1280 1.381 5.958 -8.322 1.00 0.00 H ATOM 20595 1HH2 ARG A1280 3.445 3.940 -10.201 1.00 0.00 H ATOM 20596 2HH2 ARG A1280 3.237 5.482 -9.402 1.00 0.00 H ATOM 20597 N SER A1281 -3.550 -2.058 -8.542 1.00 91.88 N ATOM 20598 CA SER A1281 -4.211 -3.038 -7.667 1.00 91.88 C ATOM 20599 C SER A1281 -4.182 -4.450 -8.263 1.00 91.88 C ATOM 20600 O SER A1281 -3.801 -5.401 -7.579 1.00 91.88 O ATOM 20601 CB SER A1281 -5.655 -2.608 -7.395 1.00 91.88 C ATOM 20602 OG SER A1281 -5.667 -1.370 -6.713 1.00 91.88 O ATOM 20603 H SER A1281 -4.090 -1.294 -8.922 1.00 0.00 H ATOM 20604 HA SER A1281 -3.671 -3.078 -6.720 1.00 0.00 H ATOM 20605 1HB SER A1281 -6.193 -2.523 -8.338 1.00 0.00 H ATOM 20606 2HB SER A1281 -6.155 -3.371 -6.800 1.00 0.00 H ATOM 20607 HG SER A1281 -4.746 -1.122 -6.598 1.00 0.00 H ATOM 20608 N LEU A1282 -4.488 -4.585 -9.558 1.00 93.28 N ATOM 20609 CA LEU A1282 -4.398 -5.853 -10.293 1.00 93.28 C ATOM 20610 C LEU A1282 -2.960 -6.409 -10.322 1.00 93.28 C ATOM 20611 O LEU A1282 -2.743 -7.592 -10.049 1.00 93.28 O ATOM 20612 CB LEU A1282 -4.928 -5.624 -11.721 1.00 93.28 C ATOM 20613 CG LEU A1282 -6.455 -5.433 -11.844 1.00 93.28 C ATOM 20614 CD1 LEU A1282 -6.800 -5.038 -13.280 1.00 93.28 C ATOM 20615 CD2 LEU A1282 -7.237 -6.701 -11.497 1.00 93.28 C ATOM 20616 H LEU A1282 -4.796 -3.755 -10.045 1.00 0.00 H ATOM 20617 HA LEU A1282 -5.019 -6.590 -9.785 1.00 0.00 H ATOM 20618 1HB LEU A1282 -4.448 -4.738 -12.131 1.00 0.00 H ATOM 20619 2HB LEU A1282 -4.649 -6.480 -12.336 1.00 0.00 H ATOM 20620 HG LEU A1282 -6.778 -4.645 -11.164 1.00 0.00 H ATOM 20621 1HD1 LEU A1282 -7.877 -4.902 -13.371 1.00 0.00 H ATOM 20622 2HD1 LEU A1282 -6.294 -4.106 -13.532 1.00 0.00 H ATOM 20623 3HD1 LEU A1282 -6.475 -5.823 -13.961 1.00 0.00 H ATOM 20624 1HD2 LEU A1282 -8.305 -6.509 -11.600 1.00 0.00 H ATOM 20625 2HD2 LEU A1282 -6.946 -7.505 -12.174 1.00 0.00 H ATOM 20626 3HD2 LEU A1282 -7.018 -6.995 -10.471 1.00 0.00 H ATOM 20627 N LEU A1283 -1.962 -5.562 -10.600 1.00 93.63 N ATOM 20628 CA LEU A1283 -0.552 -5.970 -10.640 1.00 93.63 C ATOM 20629 C LEU A1283 0.029 -6.266 -9.242 1.00 93.63 C ATOM 20630 O LEU A1283 0.921 -7.103 -9.129 1.00 93.63 O ATOM 20631 CB LEU A1283 0.278 -4.908 -11.379 1.00 93.63 C ATOM 20632 CG LEU A1283 -0.046 -4.733 -12.876 1.00 93.63 C ATOM 20633 CD1 LEU A1283 0.760 -3.550 -13.415 1.00 93.63 C ATOM 20634 CD2 LEU A1283 0.283 -5.961 -13.727 1.00 93.63 C ATOM 20635 H LEU A1283 -2.201 -4.599 -10.791 1.00 0.00 H ATOM 20636 HA LEU A1283 -0.481 -6.914 -11.179 1.00 0.00 H ATOM 20637 1HB LEU A1283 0.126 -3.947 -10.891 1.00 0.00 H ATOM 20638 2HB LEU A1283 1.333 -5.172 -11.296 1.00 0.00 H ATOM 20639 HG LEU A1283 -1.111 -4.532 -12.997 1.00 0.00 H ATOM 20640 1HD1 LEU A1283 0.540 -3.413 -14.475 1.00 0.00 H ATOM 20641 2HD1 LEU A1283 0.488 -2.646 -12.870 1.00 0.00 H ATOM 20642 3HD1 LEU A1283 1.823 -3.746 -13.288 1.00 0.00 H ATOM 20643 1HD2 LEU A1283 0.027 -5.762 -14.768 1.00 0.00 H ATOM 20644 2HD2 LEU A1283 1.348 -6.181 -13.651 1.00 0.00 H ATOM 20645 3HD2 LEU A1283 -0.290 -6.816 -13.369 1.00 0.00 H ATOM 20646 N MET A1284 -0.485 -5.645 -8.175 1.00 93.04 N ATOM 20647 CA MET A1284 -0.121 -5.962 -6.785 1.00 93.04 C ATOM 20648 C MET A1284 -0.551 -7.394 -6.428 1.00 93.04 C ATOM 20649 O MET A1284 0.231 -8.166 -5.872 1.00 93.04 O ATOM 20650 CB MET A1284 -0.789 -4.945 -5.839 1.00 93.04 C ATOM 20651 CG MET A1284 -0.081 -4.798 -4.492 1.00 93.04 C ATOM 20652 SD MET A1284 1.477 -3.875 -4.600 1.00 93.04 S ATOM 20653 CE MET A1284 1.513 -3.138 -2.942 1.00 93.04 C ATOM 20654 H MET A1284 -1.161 -4.916 -8.353 1.00 0.00 H ATOM 20655 HA MET A1284 0.961 -5.888 -6.685 1.00 0.00 H ATOM 20656 1HB MET A1284 -0.815 -3.967 -6.318 1.00 0.00 H ATOM 20657 2HB MET A1284 -1.820 -5.245 -5.651 1.00 0.00 H ATOM 20658 1HG MET A1284 -0.736 -4.280 -3.792 1.00 0.00 H ATOM 20659 2HG MET A1284 0.137 -5.786 -4.086 1.00 0.00 H ATOM 20660 1HE MET A1284 2.412 -2.531 -2.833 1.00 0.00 H ATOM 20661 2HE MET A1284 0.632 -2.510 -2.803 1.00 0.00 H ATOM 20662 3HE MET A1284 1.516 -3.929 -2.192 1.00 0.00 H ATOM 20663 N CYS A1285 -1.770 -7.773 -6.829 1.00 94.13 N ATOM 20664 CA CYS A1285 -2.304 -9.124 -6.664 1.00 94.13 C ATOM 20665 C CYS A1285 -1.485 -10.161 -7.457 1.00 94.13 C ATOM 20666 O CYS A1285 -1.120 -11.204 -6.915 1.00 94.13 O ATOM 20667 CB CYS A1285 -3.780 -9.120 -7.093 1.00 94.13 C ATOM 20668 SG CYS A1285 -4.755 -8.002 -6.045 1.00 94.13 S ATOM 20669 H CYS A1285 -2.342 -7.068 -7.272 1.00 0.00 H ATOM 20670 HA CYS A1285 -2.230 -9.398 -5.612 1.00 0.00 H ATOM 20671 1HB CYS A1285 -3.855 -8.808 -8.134 1.00 0.00 H ATOM 20672 2HB CYS A1285 -4.181 -10.131 -7.025 1.00 0.00 H ATOM 20673 HG CYS A1285 -5.918 -8.224 -6.650 1.00 0.00 H ATOM 20674 N TYR A1286 -1.121 -9.846 -8.706 1.00 94.45 N ATOM 20675 CA TYR A1286 -0.223 -10.668 -9.531 1.00 94.45 C ATOM 20676 C TYR A1286 1.137 -10.904 -8.862 1.00 94.45 C ATOM 20677 O TYR A1286 1.581 -12.046 -8.748 1.00 94.45 O ATOM 20678 CB TYR A1286 -0.023 -9.969 -10.881 1.00 94.45 C ATOM 20679 CG TYR A1286 0.989 -10.604 -11.818 1.00 94.45 C ATOM 20680 CD1 TYR A1286 2.125 -9.876 -12.225 1.00 94.45 C ATOM 20681 CD2 TYR A1286 0.791 -11.913 -12.295 1.00 94.45 C ATOM 20682 CE1 TYR A1286 3.057 -10.447 -13.113 1.00 94.45 C ATOM 20683 CE2 TYR A1286 1.730 -12.494 -13.168 1.00 94.45 C ATOM 20684 CZ TYR A1286 2.858 -11.761 -13.587 1.00 94.45 C ATOM 20685 OH TYR A1286 3.738 -12.329 -14.452 1.00 94.45 O ATOM 20686 H TYR A1286 -1.495 -8.989 -9.090 1.00 0.00 H ATOM 20687 HA TYR A1286 -0.691 -11.640 -9.689 1.00 0.00 H ATOM 20688 1HB TYR A1286 -0.973 -9.932 -11.416 1.00 0.00 H ATOM 20689 2HB TYR A1286 0.299 -8.942 -10.715 1.00 0.00 H ATOM 20690 HD1 TYR A1286 2.287 -8.865 -11.851 1.00 0.00 H ATOM 20691 HD2 TYR A1286 -0.090 -12.477 -11.988 1.00 0.00 H ATOM 20692 HE1 TYR A1286 3.933 -9.877 -13.423 1.00 0.00 H ATOM 20693 HE2 TYR A1286 1.585 -13.515 -13.524 1.00 0.00 H ATOM 20694 HH TYR A1286 3.442 -13.216 -14.671 1.00 0.00 H ATOM 20695 N LEU A1287 1.780 -9.838 -8.379 1.00 93.25 N ATOM 20696 CA LEU A1287 3.084 -9.924 -7.725 1.00 93.25 C ATOM 20697 C LEU A1287 3.035 -10.721 -6.418 1.00 93.25 C ATOM 20698 O LEU A1287 3.968 -11.471 -6.154 1.00 93.25 O ATOM 20699 CB LEU A1287 3.616 -8.509 -7.477 1.00 93.25 C ATOM 20700 CG LEU A1287 4.101 -7.798 -8.749 1.00 93.25 C ATOM 20701 CD1 LEU A1287 4.271 -6.322 -8.416 1.00 93.25 C ATOM 20702 CD2 LEU A1287 5.452 -8.335 -9.237 1.00 93.25 C ATOM 20703 H LEU A1287 1.336 -8.936 -8.474 1.00 0.00 H ATOM 20704 HA LEU A1287 3.768 -10.455 -8.387 1.00 0.00 H ATOM 20705 1HB LEU A1287 2.823 -7.915 -7.025 1.00 0.00 H ATOM 20706 2HB LEU A1287 4.444 -8.568 -6.771 1.00 0.00 H ATOM 20707 HG LEU A1287 3.373 -7.943 -9.548 1.00 0.00 H ATOM 20708 1HD1 LEU A1287 4.616 -5.787 -9.301 1.00 0.00 H ATOM 20709 2HD1 LEU A1287 3.316 -5.910 -8.093 1.00 0.00 H ATOM 20710 3HD1 LEU A1287 5.004 -6.212 -7.617 1.00 0.00 H ATOM 20711 1HD2 LEU A1287 5.751 -7.802 -10.139 1.00 0.00 H ATOM 20712 2HD2 LEU A1287 6.203 -8.188 -8.461 1.00 0.00 H ATOM 20713 3HD2 LEU A1287 5.362 -9.399 -9.457 1.00 0.00 H ATOM 20714 N TYR A1288 1.957 -10.621 -5.630 1.00 92.90 N ATOM 20715 CA TYR A1288 1.763 -11.488 -4.462 1.00 92.90 C ATOM 20716 C TYR A1288 1.691 -12.972 -4.861 1.00 92.90 C ATOM 20717 O TYR A1288 2.424 -13.786 -4.298 1.00 92.90 O ATOM 20718 CB TYR A1288 0.518 -11.053 -3.676 1.00 92.90 C ATOM 20719 CG TYR A1288 0.110 -12.041 -2.594 1.00 92.90 C ATOM 20720 CD1 TYR A1288 -0.919 -12.967 -2.852 1.00 92.90 C ATOM 20721 CD2 TYR A1288 0.776 -12.061 -1.351 1.00 92.90 C ATOM 20722 CE1 TYR A1288 -1.276 -13.917 -1.874 1.00 92.90 C ATOM 20723 CE2 TYR A1288 0.418 -13.013 -0.372 1.00 92.90 C ATOM 20724 CZ TYR A1288 -0.609 -13.946 -0.633 1.00 92.90 C ATOM 20725 OH TYR A1288 -0.955 -14.892 0.281 1.00 92.90 O ATOM 20726 H TYR A1288 1.257 -9.927 -5.849 1.00 0.00 H ATOM 20727 HA TYR A1288 2.636 -11.396 -3.815 1.00 0.00 H ATOM 20728 1HB TYR A1288 0.703 -10.085 -3.206 1.00 0.00 H ATOM 20729 2HB TYR A1288 -0.320 -10.928 -4.361 1.00 0.00 H ATOM 20730 HD1 TYR A1288 -1.440 -12.951 -3.809 1.00 0.00 H ATOM 20731 HD2 TYR A1288 1.567 -11.340 -1.144 1.00 0.00 H ATOM 20732 HE1 TYR A1288 -2.073 -14.633 -2.076 1.00 0.00 H ATOM 20733 HE2 TYR A1288 0.935 -13.029 0.588 1.00 0.00 H ATOM 20734 HH TYR A1288 -0.404 -14.797 1.062 1.00 0.00 H ATOM 20735 N ILE A1289 0.879 -13.318 -5.869 1.00 92.62 N ATOM 20736 CA ILE A1289 0.741 -14.703 -6.353 1.00 92.62 C ATOM 20737 C ILE A1289 2.097 -15.242 -6.829 1.00 92.62 C ATOM 20738 O ILE A1289 2.530 -16.299 -6.371 1.00 92.62 O ATOM 20739 CB ILE A1289 -0.345 -14.792 -7.455 1.00 92.62 C ATOM 20740 CG1 ILE A1289 -1.741 -14.479 -6.865 1.00 92.62 C ATOM 20741 CG2 ILE A1289 -0.369 -16.183 -8.121 1.00 92.62 C ATOM 20742 CD1 ILE A1289 -2.779 -14.112 -7.934 1.00 92.62 C ATOM 20743 H ILE A1289 0.340 -12.587 -6.310 1.00 0.00 H ATOM 20744 HA ILE A1289 0.439 -15.333 -5.517 1.00 0.00 H ATOM 20745 HB ILE A1289 -0.145 -14.047 -8.224 1.00 0.00 H ATOM 20746 1HG1 ILE A1289 -2.103 -15.343 -6.310 1.00 0.00 H ATOM 20747 2HG1 ILE A1289 -1.661 -13.650 -6.162 1.00 0.00 H ATOM 20748 1HG2 ILE A1289 -1.144 -16.206 -8.887 1.00 0.00 H ATOM 20749 2HG2 ILE A1289 0.599 -16.384 -8.578 1.00 0.00 H ATOM 20750 3HG2 ILE A1289 -0.580 -16.943 -7.369 1.00 0.00 H ATOM 20751 1HD1 ILE A1289 -3.736 -13.904 -7.455 1.00 0.00 H ATOM 20752 2HD1 ILE A1289 -2.445 -13.228 -8.478 1.00 0.00 H ATOM 20753 3HD1 ILE A1289 -2.895 -14.944 -8.628 1.00 0.00 H ATOM 20754 N VAL A1290 2.801 -14.495 -7.686 1.00 91.18 N ATOM 20755 CA VAL A1290 4.103 -14.894 -8.250 1.00 91.18 C ATOM 20756 C VAL A1290 5.213 -14.949 -7.191 1.00 91.18 C ATOM 20757 O VAL A1290 6.074 -15.820 -7.269 1.00 91.18 O ATOM 20758 CB VAL A1290 4.479 -13.969 -9.427 1.00 91.18 C ATOM 20759 CG1 VAL A1290 5.877 -14.242 -9.991 1.00 91.18 C ATOM 20760 CG2 VAL A1290 3.499 -14.153 -10.596 1.00 91.18 C ATOM 20761 H VAL A1290 2.401 -13.607 -7.952 1.00 0.00 H ATOM 20762 HA VAL A1290 4.021 -15.917 -8.620 1.00 0.00 H ATOM 20763 HB VAL A1290 4.441 -12.934 -9.089 1.00 0.00 H ATOM 20764 1HG1 VAL A1290 6.077 -13.557 -10.815 1.00 0.00 H ATOM 20765 2HG1 VAL A1290 6.621 -14.095 -9.208 1.00 0.00 H ATOM 20766 3HG1 VAL A1290 5.929 -15.269 -10.354 1.00 0.00 H ATOM 20767 1HG2 VAL A1290 3.782 -13.491 -11.414 1.00 0.00 H ATOM 20768 2HG2 VAL A1290 3.531 -15.188 -10.937 1.00 0.00 H ATOM 20769 3HG2 VAL A1290 2.489 -13.910 -10.265 1.00 0.00 H ATOM 20770 N LYS A1291 5.192 -14.074 -6.174 1.00 90.68 N ATOM 20771 CA LYS A1291 6.158 -14.092 -5.059 1.00 90.68 C ATOM 20772 C LYS A1291 5.984 -15.304 -4.143 1.00 90.68 C ATOM 20773 O LYS A1291 6.972 -15.821 -3.624 1.00 90.68 O ATOM 20774 CB LYS A1291 6.024 -12.793 -4.242 1.00 90.68 C ATOM 20775 CG LYS A1291 7.044 -12.715 -3.094 1.00 90.68 C ATOM 20776 CD LYS A1291 6.945 -11.405 -2.308 1.00 90.68 C ATOM 20777 CE LYS A1291 7.852 -11.526 -1.077 1.00 90.68 C ATOM 20778 NZ LYS A1291 7.813 -10.302 -0.252 1.00 90.68 N ATOM 20779 H LYS A1291 4.468 -13.370 -6.186 1.00 0.00 H ATOM 20780 HA LYS A1291 7.165 -14.151 -5.475 1.00 0.00 H ATOM 20781 1HB LYS A1291 6.164 -11.934 -4.899 1.00 0.00 H ATOM 20782 2HB LYS A1291 5.018 -12.727 -3.826 1.00 0.00 H ATOM 20783 1HG LYS A1291 6.878 -13.542 -2.403 1.00 0.00 H ATOM 20784 2HG LYS A1291 8.052 -12.797 -3.498 1.00 0.00 H ATOM 20785 1HD LYS A1291 7.262 -10.575 -2.942 1.00 0.00 H ATOM 20786 2HD LYS A1291 5.911 -11.236 -2.010 1.00 0.00 H ATOM 20787 1HE LYS A1291 7.531 -12.372 -0.471 1.00 0.00 H ATOM 20788 2HE LYS A1291 8.878 -11.705 -1.397 1.00 0.00 H ATOM 20789 1HZ LYS A1291 8.420 -10.416 0.548 1.00 0.00 H ATOM 20790 2HZ LYS A1291 8.126 -9.514 -0.802 1.00 0.00 H ATOM 20791 3HZ LYS A1291 6.868 -10.138 0.064 1.00 0.00 H ATOM 20792 N MET A1292 4.737 -15.691 -3.871 1.00 90.36 N ATOM 20793 CA MET A1292 4.432 -16.687 -2.843 1.00 90.36 C ATOM 20794 C MET A1292 4.374 -18.117 -3.383 1.00 90.36 C ATOM 20795 O MET A1292 4.756 -19.032 -2.655 1.00 90.36 O ATOM 20796 CB MET A1292 3.127 -16.313 -2.127 1.00 90.36 C ATOM 20797 CG MET A1292 3.217 -15.030 -1.293 1.00 90.36 C ATOM 20798 SD MET A1292 4.535 -14.972 -0.044 1.00 90.36 S ATOM 20799 CE MET A1292 4.030 -13.464 0.824 1.00 90.36 C ATOM 20800 H MET A1292 3.980 -15.278 -4.397 1.00 0.00 H ATOM 20801 HA MET A1292 5.244 -16.696 -2.117 1.00 0.00 H ATOM 20802 1HB MET A1292 2.334 -16.183 -2.861 1.00 0.00 H ATOM 20803 2HB MET A1292 2.830 -17.127 -1.464 1.00 0.00 H ATOM 20804 1HG MET A1292 3.378 -14.178 -1.952 1.00 0.00 H ATOM 20805 2HG MET A1292 2.279 -14.877 -0.760 1.00 0.00 H ATOM 20806 1HE MET A1292 4.728 -13.261 1.637 1.00 0.00 H ATOM 20807 2HE MET A1292 4.030 -12.625 0.126 1.00 0.00 H ATOM 20808 3HE MET A1292 3.028 -13.596 1.231 1.00 0.00 H ATOM 20809 N ILE A1293 3.911 -18.330 -4.620 1.00 90.05 N ATOM 20810 CA ILE A1293 3.763 -19.666 -5.221 1.00 90.05 C ATOM 20811 C ILE A1293 5.090 -20.448 -5.238 1.00 90.05 C ATOM 20812 O ILE A1293 6.171 -19.877 -5.383 1.00 90.05 O ATOM 20813 CB ILE A1293 3.105 -19.544 -6.617 1.00 90.05 C ATOM 20814 CG1 ILE A1293 2.563 -20.903 -7.103 1.00 90.05 C ATOM 20815 CG2 ILE A1293 4.058 -18.911 -7.646 1.00 90.05 C ATOM 20816 CD1 ILE A1293 1.637 -20.781 -8.321 1.00 90.05 C ATOM 20817 H ILE A1293 3.654 -17.516 -5.160 1.00 0.00 H ATOM 20818 HA ILE A1293 3.119 -20.265 -4.578 1.00 0.00 H ATOM 20819 HB ILE A1293 2.216 -18.919 -6.546 1.00 0.00 H ATOM 20820 1HG1 ILE A1293 3.397 -21.555 -7.363 1.00 0.00 H ATOM 20821 2HG1 ILE A1293 2.013 -21.386 -6.295 1.00 0.00 H ATOM 20822 1HG2 ILE A1293 3.558 -18.844 -8.612 1.00 0.00 H ATOM 20823 2HG2 ILE A1293 4.341 -17.912 -7.314 1.00 0.00 H ATOM 20824 3HG2 ILE A1293 4.952 -19.527 -7.742 1.00 0.00 H ATOM 20825 1HD1 ILE A1293 1.289 -21.772 -8.614 1.00 0.00 H ATOM 20826 2HD1 ILE A1293 0.780 -20.156 -8.065 1.00 0.00 H ATOM 20827 3HD1 ILE A1293 2.182 -20.329 -9.148 1.00 0.00 H ATOM 20828 N SER A1294 5.033 -21.775 -5.077 1.00 89.47 N ATOM 20829 CA SER A1294 6.248 -22.597 -5.058 1.00 89.47 C ATOM 20830 C SER A1294 6.911 -22.680 -6.436 1.00 89.47 C ATOM 20831 O SER A1294 6.238 -22.802 -7.460 1.00 89.47 O ATOM 20832 CB SER A1294 6.002 -23.988 -4.462 1.00 89.47 C ATOM 20833 OG SER A1294 4.967 -24.697 -5.116 1.00 89.47 O ATOM 20834 H SER A1294 4.135 -22.222 -4.966 1.00 0.00 H ATOM 20835 HA SER A1294 6.995 -22.098 -4.440 1.00 0.00 H ATOM 20836 1HB SER A1294 6.918 -24.577 -4.522 1.00 0.00 H ATOM 20837 2HB SER A1294 5.745 -23.892 -3.408 1.00 0.00 H ATOM 20838 HG SER A1294 4.646 -24.116 -5.811 1.00 0.00 H ATOM 20839 N GLU A1295 8.245 -22.661 -6.441 1.00 88.65 N ATOM 20840 CA GLU A1295 9.087 -22.684 -7.644 1.00 88.65 C ATOM 20841 C GLU A1295 8.735 -23.859 -8.580 1.00 88.65 C ATOM 20842 O GLU A1295 8.494 -23.643 -9.768 1.00 88.65 O ATOM 20843 CB GLU A1295 10.564 -22.677 -7.186 1.00 88.65 C ATOM 20844 CG GLU A1295 11.001 -21.250 -6.794 1.00 88.65 C ATOM 20845 CD GLU A1295 12.368 -21.162 -6.093 1.00 88.65 C ATOM 20846 OE1 GLU A1295 12.545 -20.312 -5.187 1.00 88.65 O ATOM 20847 OE2 GLU A1295 13.326 -21.893 -6.425 1.00 88.65 O ATOM 20848 H GLU A1295 8.685 -22.629 -5.533 1.00 0.00 H ATOM 20849 HA GLU A1295 8.876 -21.791 -8.232 1.00 0.00 H ATOM 20850 1HB GLU A1295 10.685 -23.349 -6.336 1.00 0.00 H ATOM 20851 2HB GLU A1295 11.197 -23.050 -7.991 1.00 0.00 H ATOM 20852 1HG GLU A1295 11.047 -20.635 -7.692 1.00 0.00 H ATOM 20853 2HG GLU A1295 10.251 -20.821 -6.131 1.00 0.00 H ATOM 20854 N ASP A1296 8.552 -25.073 -8.052 1.00 88.65 N ATOM 20855 CA ASP A1296 8.137 -26.248 -8.839 1.00 88.65 C ATOM 20856 C ASP A1296 6.760 -26.075 -9.509 1.00 88.65 C ATOM 20857 O ASP A1296 6.536 -26.516 -10.640 1.00 88.65 O ATOM 20858 CB ASP A1296 8.091 -27.483 -7.928 1.00 88.65 C ATOM 20859 CG ASP A1296 9.397 -27.697 -7.166 1.00 88.65 C ATOM 20860 OD1 ASP A1296 10.440 -27.846 -7.838 1.00 88.65 O ATOM 20861 OD2 ASP A1296 9.332 -27.650 -5.917 1.00 88.65 O ATOM 20862 H ASP A1296 8.710 -25.177 -7.059 1.00 0.00 H ATOM 20863 HA ASP A1296 8.872 -26.413 -9.628 1.00 0.00 H ATOM 20864 1HB ASP A1296 7.278 -27.375 -7.210 1.00 0.00 H ATOM 20865 2HB ASP A1296 7.883 -28.370 -8.528 1.00 0.00 H ATOM 20866 N THR A1297 5.825 -25.396 -8.834 1.00 87.98 N ATOM 20867 CA THR A1297 4.480 -25.119 -9.368 1.00 87.98 C ATOM 20868 C THR A1297 4.535 -24.048 -10.452 1.00 87.98 C ATOM 20869 O THR A1297 3.893 -24.195 -11.491 1.00 87.98 O ATOM 20870 CB THR A1297 3.513 -24.673 -8.261 1.00 87.98 C ATOM 20871 OG1 THR A1297 3.458 -25.632 -7.235 1.00 87.98 O ATOM 20872 CG2 THR A1297 2.081 -24.517 -8.762 1.00 87.98 C ATOM 20873 H THR A1297 6.066 -25.061 -7.912 1.00 0.00 H ATOM 20874 HA THR A1297 4.088 -26.036 -9.810 1.00 0.00 H ATOM 20875 HB THR A1297 3.838 -23.714 -7.859 1.00 0.00 H ATOM 20876 HG1 THR A1297 4.041 -26.365 -7.451 1.00 0.00 H ATOM 20877 1HG2 THR A1297 1.440 -24.200 -7.939 1.00 0.00 H ATOM 20878 2HG2 THR A1297 2.052 -23.769 -9.554 1.00 0.00 H ATOM 20879 3HG2 THR A1297 1.725 -25.470 -9.151 1.00 0.00 H ATOM 20880 N LEU A1298 5.331 -22.996 -10.245 1.00 89.60 N ATOM 20881 CA LEU A1298 5.533 -21.922 -11.217 1.00 89.60 C ATOM 20882 C LEU A1298 6.215 -22.439 -12.493 1.00 89.60 C ATOM 20883 O LEU A1298 5.786 -22.116 -13.600 1.00 89.60 O ATOM 20884 CB LEU A1298 6.336 -20.813 -10.516 1.00 89.60 C ATOM 20885 CG LEU A1298 6.551 -19.536 -11.344 1.00 89.60 C ATOM 20886 CD1 LEU A1298 5.238 -18.895 -11.804 1.00 89.60 C ATOM 20887 CD2 LEU A1298 7.310 -18.516 -10.495 1.00 89.60 C ATOM 20888 H LEU A1298 5.814 -22.956 -9.359 1.00 0.00 H ATOM 20889 HA LEU A1298 4.559 -21.543 -11.521 1.00 0.00 H ATOM 20890 1HB LEU A1298 5.818 -20.536 -9.600 1.00 0.00 H ATOM 20891 2HB LEU A1298 7.316 -21.209 -10.249 1.00 0.00 H ATOM 20892 HG LEU A1298 7.129 -19.774 -12.237 1.00 0.00 H ATOM 20893 1HD1 LEU A1298 5.455 -17.998 -12.384 1.00 0.00 H ATOM 20894 2HD1 LEU A1298 4.686 -19.602 -12.424 1.00 0.00 H ATOM 20895 3HD1 LEU A1298 4.639 -18.629 -10.935 1.00 0.00 H ATOM 20896 1HD2 LEU A1298 7.467 -17.606 -11.075 1.00 0.00 H ATOM 20897 2HD2 LEU A1298 6.729 -18.281 -9.603 1.00 0.00 H ATOM 20898 3HD2 LEU A1298 8.274 -18.931 -10.202 1.00 0.00 H ATOM 20899 N LEU A1299 7.202 -23.329 -12.351 1.00 90.76 N ATOM 20900 CA LEU A1299 7.807 -24.051 -13.470 1.00 90.76 C ATOM 20901 C LEU A1299 6.798 -24.964 -14.183 1.00 90.76 C ATOM 20902 O LEU A1299 6.755 -25.000 -15.413 1.00 90.76 O ATOM 20903 CB LEU A1299 9.013 -24.839 -12.929 1.00 90.76 C ATOM 20904 CG LEU A1299 9.736 -25.701 -13.978 1.00 90.76 C ATOM 20905 CD1 LEU A1299 10.203 -24.864 -15.170 1.00 90.76 C ATOM 20906 CD2 LEU A1299 10.947 -26.378 -13.338 1.00 90.76 C ATOM 20907 H LEU A1299 7.537 -23.503 -11.414 1.00 0.00 H ATOM 20908 HA LEU A1299 8.142 -23.325 -14.209 1.00 0.00 H ATOM 20909 1HB LEU A1299 9.730 -24.134 -12.513 1.00 0.00 H ATOM 20910 2HB LEU A1299 8.670 -25.493 -12.127 1.00 0.00 H ATOM 20911 HG LEU A1299 9.054 -26.463 -14.356 1.00 0.00 H ATOM 20912 1HD1 LEU A1299 10.710 -25.507 -15.890 1.00 0.00 H ATOM 20913 2HD1 LEU A1299 9.341 -24.396 -15.645 1.00 0.00 H ATOM 20914 3HD1 LEU A1299 10.891 -24.093 -14.825 1.00 0.00 H ATOM 20915 1HD2 LEU A1299 11.458 -26.989 -14.083 1.00 0.00 H ATOM 20916 2HD2 LEU A1299 11.631 -25.618 -12.961 1.00 0.00 H ATOM 20917 3HD2 LEU A1299 10.617 -27.010 -12.514 1.00 0.00 H ATOM 20918 N THR A1300 5.954 -25.677 -13.432 1.00 88.71 N ATOM 20919 CA THR A1300 4.889 -26.520 -14.005 1.00 88.71 C ATOM 20920 C THR A1300 3.865 -25.688 -14.787 1.00 88.71 C ATOM 20921 O THR A1300 3.411 -26.128 -15.839 1.00 88.71 O ATOM 20922 CB THR A1300 4.196 -27.353 -12.914 1.00 88.71 C ATOM 20923 OG1 THR A1300 5.133 -28.180 -12.267 1.00 88.71 O ATOM 20924 CG2 THR A1300 3.127 -28.296 -13.473 1.00 88.71 C ATOM 20925 H THR A1300 6.058 -25.630 -12.428 1.00 0.00 H ATOM 20926 HA THR A1300 5.339 -27.204 -14.725 1.00 0.00 H ATOM 20927 HB THR A1300 3.714 -26.687 -12.199 1.00 0.00 H ATOM 20928 HG1 THR A1300 6.002 -28.040 -12.651 1.00 0.00 H ATOM 20929 1HG2 THR A1300 2.673 -28.857 -12.656 1.00 0.00 H ATOM 20930 2HG2 THR A1300 2.360 -27.715 -13.985 1.00 0.00 H ATOM 20931 3HG2 THR A1300 3.586 -28.990 -14.176 1.00 0.00 H ATOM 20932 N TYR A1301 3.536 -24.476 -14.328 1.00 87.72 N ATOM 20933 CA TYR A1301 2.677 -23.532 -15.051 1.00 87.72 C ATOM 20934 C TYR A1301 3.333 -23.056 -16.356 1.00 87.72 C ATOM 20935 O TYR A1301 2.754 -23.200 -17.433 1.00 87.72 O ATOM 20936 CB TYR A1301 2.345 -22.351 -14.125 1.00 87.72 C ATOM 20937 CG TYR A1301 1.507 -21.255 -14.754 1.00 87.72 C ATOM 20938 CD1 TYR A1301 1.989 -19.929 -14.778 1.00 87.72 C ATOM 20939 CD2 TYR A1301 0.245 -21.554 -15.298 1.00 87.72 C ATOM 20940 CE1 TYR A1301 1.206 -18.903 -15.343 1.00 87.72 C ATOM 20941 CE2 TYR A1301 -0.531 -20.530 -15.872 1.00 87.72 C ATOM 20942 CZ TYR A1301 -0.058 -19.205 -15.894 1.00 87.72 C ATOM 20943 OH TYR A1301 -0.820 -18.230 -16.453 1.00 87.72 O ATOM 20944 H TYR A1301 3.909 -24.211 -13.428 1.00 0.00 H ATOM 20945 HA TYR A1301 1.756 -24.045 -15.329 1.00 0.00 H ATOM 20946 1HB TYR A1301 1.804 -22.715 -13.251 1.00 0.00 H ATOM 20947 2HB TYR A1301 3.269 -21.895 -13.772 1.00 0.00 H ATOM 20948 HD1 TYR A1301 2.968 -19.697 -14.360 1.00 0.00 H ATOM 20949 HD2 TYR A1301 -0.131 -22.577 -15.275 1.00 0.00 H ATOM 20950 HE1 TYR A1301 1.580 -17.880 -15.360 1.00 0.00 H ATOM 20951 HE2 TYR A1301 -1.506 -20.760 -16.302 1.00 0.00 H ATOM 20952 HH TYR A1301 -1.638 -18.613 -16.778 1.00 0.00 H ATOM 20953 N TRP A1302 4.574 -22.567 -16.283 1.00 90.96 N ATOM 20954 CA TRP A1302 5.322 -22.083 -17.448 1.00 90.96 C ATOM 20955 C TRP A1302 5.553 -23.150 -18.528 1.00 90.96 C ATOM 20956 O TRP A1302 5.616 -22.810 -19.704 1.00 90.96 O ATOM 20957 CB TRP A1302 6.660 -21.512 -16.972 1.00 90.96 C ATOM 20958 CG TRP A1302 6.624 -20.249 -16.169 1.00 90.96 C ATOM 20959 CD1 TRP A1302 5.666 -19.292 -16.210 1.00 90.96 C ATOM 20960 CD2 TRP A1302 7.637 -19.755 -15.240 1.00 90.96 C ATOM 20961 NE1 TRP A1302 6.024 -18.243 -15.388 1.00 90.96 N ATOM 20962 CE2 TRP A1302 7.252 -18.454 -14.802 1.00 90.96 C ATOM 20963 CE3 TRP A1302 8.860 -20.262 -14.748 1.00 90.96 C ATOM 20964 CZ2 TRP A1302 8.056 -17.678 -13.955 1.00 90.96 C ATOM 20965 CZ3 TRP A1302 9.673 -19.495 -13.893 1.00 90.96 C ATOM 20966 CH2 TRP A1302 9.278 -18.203 -13.500 1.00 90.96 C ATOM 20967 H TRP A1302 5.008 -22.535 -15.372 1.00 0.00 H ATOM 20968 HA TRP A1302 4.742 -21.296 -17.928 1.00 0.00 H ATOM 20969 1HB TRP A1302 7.172 -22.251 -16.355 1.00 0.00 H ATOM 20970 2HB TRP A1302 7.295 -21.308 -17.834 1.00 0.00 H ATOM 20971 HD1 TRP A1302 4.754 -19.349 -16.803 1.00 0.00 H ATOM 20972 HE1 TRP A1302 5.474 -17.412 -15.220 1.00 0.00 H ATOM 20973 HE3 TRP A1302 9.157 -21.267 -15.045 1.00 0.00 H ATOM 20974 HZ2 TRP A1302 7.763 -16.678 -13.634 1.00 0.00 H ATOM 20975 HZ3 TRP A1302 10.614 -19.921 -13.543 1.00 0.00 H ATOM 20976 HH2 TRP A1302 9.910 -17.601 -12.846 1.00 0.00 H ATOM 20977 N ASN A1303 5.645 -24.430 -18.158 1.00 89.02 N ATOM 20978 CA ASN A1303 5.763 -25.537 -19.114 1.00 89.02 C ATOM 20979 C ASN A1303 4.430 -25.962 -19.769 1.00 89.02 C ATOM 20980 O ASN A1303 4.463 -26.778 -20.688 1.00 89.02 O ATOM 20981 CB ASN A1303 6.448 -26.724 -18.415 1.00 89.02 C ATOM 20982 CG ASN A1303 7.946 -26.541 -18.241 1.00 89.02 C ATOM 20983 OD1 ASN A1303 8.658 -26.051 -19.103 1.00 89.02 O ATOM 20984 ND2 ASN A1303 8.490 -26.969 -17.129 1.00 89.02 N ATOM 20985 H ASN A1303 5.631 -24.634 -17.169 1.00 0.00 H ATOM 20986 HA ASN A1303 6.377 -25.206 -19.953 1.00 0.00 H ATOM 20987 1HB ASN A1303 6.003 -26.873 -17.430 1.00 0.00 H ATOM 20988 2HB ASN A1303 6.277 -27.634 -18.992 1.00 0.00 H ATOM 20989 1HD2 ASN A1303 9.474 -26.864 -16.981 1.00 0.00 H ATOM 20990 2HD2 ASN A1303 7.922 -27.400 -16.428 1.00 0.00 H ATOM 20991 N LYS A1304 3.272 -25.453 -19.313 1.00 86.49 N ATOM 20992 CA LYS A1304 1.942 -25.801 -19.859 1.00 86.49 C ATOM 20993 C LYS A1304 1.265 -24.685 -20.664 1.00 86.49 C ATOM 20994 O LYS A1304 0.377 -24.982 -21.460 1.00 86.49 O ATOM 20995 CB LYS A1304 1.015 -26.300 -18.738 1.00 86.49 C ATOM 20996 CG LYS A1304 1.452 -27.669 -18.198 1.00 86.49 C ATOM 20997 CD LYS A1304 0.383 -28.281 -17.282 1.00 86.49 C ATOM 20998 CE LYS A1304 0.915 -29.587 -16.676 1.00 86.49 C ATOM 20999 NZ LYS A1304 -0.171 -30.452 -16.154 1.00 86.49 N ATOM 21000 H LYS A1304 3.334 -24.793 -18.551 1.00 0.00 H ATOM 21001 HA LYS A1304 2.066 -26.601 -20.590 1.00 0.00 H ATOM 21002 1HB LYS A1304 1.011 -25.578 -17.921 1.00 0.00 H ATOM 21003 2HB LYS A1304 -0.006 -26.374 -19.115 1.00 0.00 H ATOM 21004 1HG LYS A1304 1.634 -28.349 -19.032 1.00 0.00 H ATOM 21005 2HG LYS A1304 2.378 -27.559 -17.634 1.00 0.00 H ATOM 21006 1HD LYS A1304 0.136 -27.575 -16.489 1.00 0.00 H ATOM 21007 2HD LYS A1304 -0.519 -28.482 -17.860 1.00 0.00 H ATOM 21008 1HE LYS A1304 1.466 -30.141 -17.434 1.00 0.00 H ATOM 21009 2HE LYS A1304 1.598 -29.356 -15.859 1.00 0.00 H ATOM 21010 1HZ LYS A1304 0.226 -31.295 -15.766 1.00 0.00 H ATOM 21011 2HZ LYS A1304 -0.679 -29.957 -15.434 1.00 0.00 H ATOM 21012 3HZ LYS A1304 -0.802 -30.692 -16.906 1.00 0.00 H ATOM 21013 N VAL A1305 1.663 -23.426 -20.481 1.00 86.37 N ATOM 21014 CA VAL A1305 1.171 -22.297 -21.293 1.00 86.37 C ATOM 21015 C VAL A1305 1.827 -22.264 -22.680 1.00 86.37 C ATOM 21016 O VAL A1305 2.935 -22.767 -22.872 1.00 86.37 O ATOM 21017 CB VAL A1305 1.331 -20.948 -20.567 1.00 86.37 C ATOM 21018 CG1 VAL A1305 0.511 -20.910 -19.272 1.00 86.37 C ATOM 21019 CG2 VAL A1305 2.790 -20.600 -20.249 1.00 86.37 C ATOM 21020 H VAL A1305 2.335 -23.249 -19.748 1.00 0.00 H ATOM 21021 HA VAL A1305 0.108 -22.448 -21.488 1.00 0.00 H ATOM 21022 HB VAL A1305 0.929 -20.156 -21.199 1.00 0.00 H ATOM 21023 1HG1 VAL A1305 0.646 -19.944 -18.784 1.00 0.00 H ATOM 21024 2HG1 VAL A1305 -0.544 -21.054 -19.505 1.00 0.00 H ATOM 21025 3HG1 VAL A1305 0.848 -21.703 -18.605 1.00 0.00 H ATOM 21026 1HG2 VAL A1305 2.831 -19.639 -19.739 1.00 0.00 H ATOM 21027 2HG2 VAL A1305 3.216 -21.371 -19.607 1.00 0.00 H ATOM 21028 3HG2 VAL A1305 3.360 -20.544 -21.176 1.00 0.00 H ATOM 21029 N SER A1306 1.166 -21.652 -23.664 1.00 87.69 N ATOM 21030 CA SER A1306 1.735 -21.497 -25.008 1.00 87.69 C ATOM 21031 C SER A1306 2.953 -20.555 -25.020 1.00 87.69 C ATOM 21032 O SER A1306 3.066 -19.669 -24.167 1.00 87.69 O ATOM 21033 CB SER A1306 0.675 -21.000 -25.995 1.00 87.69 C ATOM 21034 OG SER A1306 0.320 -19.666 -25.707 1.00 87.69 O ATOM 21035 H SER A1306 0.245 -21.283 -23.474 1.00 0.00 H ATOM 21036 HA SER A1306 2.092 -22.471 -25.346 1.00 0.00 H ATOM 21037 1HB SER A1306 1.062 -21.070 -27.011 1.00 0.00 H ATOM 21038 2HB SER A1306 -0.205 -21.639 -25.936 1.00 0.00 H ATOM 21039 HG SER A1306 0.848 -19.410 -24.948 1.00 0.00 H ATOM 21040 N PRO A1307 3.850 -20.640 -26.025 1.00 86.71 N ATOM 21041 CA PRO A1307 4.994 -19.729 -26.137 1.00 86.71 C ATOM 21042 C PRO A1307 4.616 -18.238 -26.206 1.00 86.71 C ATOM 21043 O PRO A1307 5.401 -17.389 -25.784 1.00 86.71 O ATOM 21044 CB PRO A1307 5.740 -20.172 -27.399 1.00 86.71 C ATOM 21045 CG PRO A1307 5.393 -21.655 -27.512 1.00 86.71 C ATOM 21046 CD PRO A1307 3.948 -21.700 -27.019 1.00 86.71 C ATOM 21047 HA PRO A1307 5.641 -19.851 -25.256 1.00 0.00 H ATOM 21048 1HB PRO A1307 5.403 -19.580 -28.263 1.00 0.00 H ATOM 21049 2HB PRO A1307 6.818 -19.986 -27.284 1.00 0.00 H ATOM 21050 1HG PRO A1307 5.513 -21.995 -28.551 1.00 0.00 H ATOM 21051 2HG PRO A1307 6.083 -22.254 -26.900 1.00 0.00 H ATOM 21052 1HD PRO A1307 3.267 -21.507 -27.862 1.00 0.00 H ATOM 21053 2HD PRO A1307 3.743 -22.683 -26.572 1.00 0.00 H ATOM 21054 N GLN A1308 3.418 -17.905 -26.704 1.00 88.28 N ATOM 21055 CA GLN A1308 2.926 -16.525 -26.727 1.00 88.28 C ATOM 21056 C GLN A1308 2.418 -16.077 -25.350 1.00 88.28 C ATOM 21057 O GLN A1308 2.697 -14.952 -24.939 1.00 88.28 O ATOM 21058 CB GLN A1308 1.847 -16.377 -27.813 1.00 88.28 C ATOM 21059 CG GLN A1308 1.350 -14.928 -27.967 1.00 88.28 C ATOM 21060 CD GLN A1308 2.476 -13.945 -28.281 1.00 88.28 C ATOM 21061 OE1 GLN A1308 3.144 -14.029 -29.297 1.00 88.28 O ATOM 21062 NE2 GLN A1308 2.761 -12.988 -27.425 1.00 88.28 N ATOM 21063 H GLN A1308 2.837 -18.641 -27.078 1.00 0.00 H ATOM 21064 HA GLN A1308 3.759 -15.864 -26.963 1.00 0.00 H ATOM 21065 1HB GLN A1308 2.246 -16.713 -28.770 1.00 0.00 H ATOM 21066 2HB GLN A1308 0.997 -17.014 -27.571 1.00 0.00 H ATOM 21067 1HG GLN A1308 0.628 -14.887 -28.783 1.00 0.00 H ATOM 21068 2HG GLN A1308 0.878 -14.616 -27.035 1.00 0.00 H ATOM 21069 1HE2 GLN A1308 3.497 -12.341 -27.624 1.00 0.00 H ATOM 21070 2HE2 GLN A1308 2.241 -12.907 -26.574 1.00 0.00 H ATOM 21071 N GLU A1309 1.731 -16.943 -24.603 1.00 88.36 N ATOM 21072 CA GLU A1309 1.361 -16.665 -23.208 1.00 88.36 C ATOM 21073 C GLU A1309 2.599 -16.543 -22.313 1.00 88.36 C ATOM 21074 O GLU A1309 2.654 -15.656 -21.467 1.00 88.36 O ATOM 21075 CB GLU A1309 0.446 -17.767 -22.680 1.00 88.36 C ATOM 21076 CG GLU A1309 -0.957 -17.699 -23.292 1.00 88.36 C ATOM 21077 CD GLU A1309 -1.682 -19.031 -23.082 1.00 88.36 C ATOM 21078 OE1 GLU A1309 -2.734 -19.039 -22.419 1.00 88.36 O ATOM 21079 OE2 GLU A1309 -1.145 -20.041 -23.600 1.00 88.36 O ATOM 21080 H GLU A1309 1.459 -17.822 -25.019 1.00 0.00 H ATOM 21081 HA GLU A1309 0.824 -15.716 -23.175 1.00 0.00 H ATOM 21082 1HB GLU A1309 0.884 -18.740 -22.902 1.00 0.00 H ATOM 21083 2HB GLU A1309 0.365 -17.684 -21.596 1.00 0.00 H ATOM 21084 1HG GLU A1309 -1.510 -16.889 -22.818 1.00 0.00 H ATOM 21085 2HG GLU A1309 -0.869 -17.471 -24.353 1.00 0.00 H ATOM 21086 N LEU A1310 3.637 -17.348 -22.556 1.00 90.52 N ATOM 21087 CA LEU A1310 4.930 -17.253 -21.874 1.00 90.52 C ATOM 21088 C LEU A1310 5.580 -15.872 -22.082 1.00 90.52 C ATOM 21089 O LEU A1310 6.044 -15.245 -21.128 1.00 90.52 O ATOM 21090 CB LEU A1310 5.819 -18.401 -22.396 1.00 90.52 C ATOM 21091 CG LEU A1310 6.983 -18.782 -21.469 1.00 90.52 C ATOM 21092 CD1 LEU A1310 6.476 -19.441 -20.187 1.00 90.52 C ATOM 21093 CD2 LEU A1310 7.893 -19.782 -22.185 1.00 90.52 C ATOM 21094 H LEU A1310 3.502 -18.062 -23.258 1.00 0.00 H ATOM 21095 HA LEU A1310 4.765 -17.367 -20.803 1.00 0.00 H ATOM 21096 1HB LEU A1310 5.198 -19.282 -22.543 1.00 0.00 H ATOM 21097 2HB LEU A1310 6.233 -18.108 -23.361 1.00 0.00 H ATOM 21098 HG LEU A1310 7.554 -17.888 -21.215 1.00 0.00 H ATOM 21099 1HD1 LEU A1310 7.322 -19.700 -19.551 1.00 0.00 H ATOM 21100 2HD1 LEU A1310 5.822 -18.748 -19.656 1.00 0.00 H ATOM 21101 3HD1 LEU A1310 5.921 -20.345 -20.437 1.00 0.00 H ATOM 21102 1HD2 LEU A1310 8.721 -20.054 -21.530 1.00 0.00 H ATOM 21103 2HD2 LEU A1310 7.322 -20.675 -22.439 1.00 0.00 H ATOM 21104 3HD2 LEU A1310 8.284 -19.330 -23.097 1.00 0.00 H ATOM 21105 N ILE A1311 5.544 -15.348 -23.313 1.00 91.29 N ATOM 21106 CA ILE A1311 5.974 -13.976 -23.631 1.00 91.29 C ATOM 21107 C ILE A1311 5.057 -12.935 -22.968 1.00 91.29 C ATOM 21108 O ILE A1311 5.551 -11.925 -22.469 1.00 91.29 O ATOM 21109 CB ILE A1311 6.082 -13.802 -25.167 1.00 91.29 C ATOM 21110 CG1 ILE A1311 7.299 -14.605 -25.687 1.00 91.29 C ATOM 21111 CG2 ILE A1311 6.211 -12.323 -25.585 1.00 91.29 C ATOM 21112 CD1 ILE A1311 7.346 -14.758 -27.213 1.00 91.29 C ATOM 21113 H ILE A1311 5.199 -15.941 -24.055 1.00 0.00 H ATOM 21114 HA ILE A1311 6.955 -13.810 -23.187 1.00 0.00 H ATOM 21115 HB ILE A1311 5.190 -14.209 -25.643 1.00 0.00 H ATOM 21116 1HG1 ILE A1311 8.220 -14.118 -25.367 1.00 0.00 H ATOM 21117 2HG1 ILE A1311 7.291 -15.604 -25.249 1.00 0.00 H ATOM 21118 1HG2 ILE A1311 6.284 -12.257 -26.670 1.00 0.00 H ATOM 21119 2HG2 ILE A1311 5.334 -11.772 -25.246 1.00 0.00 H ATOM 21120 3HG2 ILE A1311 7.106 -11.894 -25.134 1.00 0.00 H ATOM 21121 1HD1 ILE A1311 8.229 -15.333 -27.494 1.00 0.00 H ATOM 21122 2HD1 ILE A1311 6.450 -15.278 -27.554 1.00 0.00 H ATOM 21123 3HD1 ILE A1311 7.393 -13.773 -27.675 1.00 0.00 H ATOM 21124 N ASN A1312 3.747 -13.177 -22.895 1.00 90.75 N ATOM 21125 CA ASN A1312 2.796 -12.278 -22.234 1.00 90.75 C ATOM 21126 C ASN A1312 3.015 -12.215 -20.704 1.00 90.75 C ATOM 21127 O ASN A1312 2.959 -11.129 -20.131 1.00 90.75 O ATOM 21128 CB ASN A1312 1.362 -12.696 -22.606 1.00 90.75 C ATOM 21129 CG ASN A1312 0.972 -12.493 -24.062 1.00 90.75 C ATOM 21130 OD1 ASN A1312 1.689 -11.949 -24.888 1.00 90.75 O ATOM 21131 ND2 ASN A1312 -0.219 -12.910 -24.422 1.00 90.75 N ATOM 21132 H ASN A1312 3.406 -14.026 -23.322 1.00 0.00 H ATOM 21133 HA ASN A1312 2.978 -11.262 -22.586 1.00 0.00 H ATOM 21134 1HB ASN A1312 1.221 -13.753 -22.379 1.00 0.00 H ATOM 21135 2HB ASN A1312 0.651 -12.133 -22.000 1.00 0.00 H ATOM 21136 1HD2 ASN A1312 -0.522 -12.799 -25.369 1.00 0.00 H ATOM 21137 2HD2 ASN A1312 -0.823 -13.339 -23.751 1.00 0.00 H ATOM 21138 N ILE A1313 3.354 -13.329 -20.041 1.00 91.34 N ATOM 21139 CA ILE A1313 3.745 -13.370 -18.615 1.00 91.34 C ATOM 21140 C ILE A1313 5.008 -12.526 -18.380 1.00 91.34 C ATOM 21141 O ILE A1313 5.075 -11.741 -17.430 1.00 91.34 O ATOM 21142 CB ILE A1313 3.946 -14.840 -18.165 1.00 91.34 C ATOM 21143 CG1 ILE A1313 2.597 -15.597 -18.138 1.00 91.34 C ATOM 21144 CG2 ILE A1313 4.610 -14.942 -16.778 1.00 91.34 C ATOM 21145 CD1 ILE A1313 2.742 -17.123 -18.073 1.00 91.34 C ATOM 21146 H ILE A1313 3.333 -14.188 -20.570 1.00 0.00 H ATOM 21147 HA ILE A1313 2.945 -12.926 -18.024 1.00 0.00 H ATOM 21148 HB ILE A1313 4.584 -15.355 -18.883 1.00 0.00 H ATOM 21149 1HG1 ILE A1313 2.016 -15.273 -17.276 1.00 0.00 H ATOM 21150 2HG1 ILE A1313 2.022 -15.348 -19.031 1.00 0.00 H ATOM 21151 1HG2 ILE A1313 4.728 -15.991 -16.508 1.00 0.00 H ATOM 21152 2HG2 ILE A1313 5.587 -14.462 -16.806 1.00 0.00 H ATOM 21153 3HG2 ILE A1313 3.982 -14.446 -16.037 1.00 0.00 H ATOM 21154 1HD1 ILE A1313 1.753 -17.582 -18.058 1.00 0.00 H ATOM 21155 2HD1 ILE A1313 3.291 -17.474 -18.948 1.00 0.00 H ATOM 21156 3HD1 ILE A1313 3.283 -17.398 -17.170 1.00 0.00 H ATOM 21157 N LEU A1314 5.994 -12.630 -19.275 1.00 92.67 N ATOM 21158 CA LEU A1314 7.196 -11.794 -19.242 1.00 92.67 C ATOM 21159 C LEU A1314 6.870 -10.302 -19.473 1.00 92.67 C ATOM 21160 O LEU A1314 7.431 -9.442 -18.797 1.00 92.67 O ATOM 21161 CB LEU A1314 8.207 -12.349 -20.265 1.00 92.67 C ATOM 21162 CG LEU A1314 8.823 -13.718 -19.915 1.00 92.67 C ATOM 21163 CD1 LEU A1314 9.673 -14.179 -21.097 1.00 92.67 C ATOM 21164 CD2 LEU A1314 9.730 -13.674 -18.684 1.00 92.67 C ATOM 21165 H LEU A1314 5.895 -13.321 -20.005 1.00 0.00 H ATOM 21166 HA LEU A1314 7.625 -11.844 -18.242 1.00 0.00 H ATOM 21167 1HB LEU A1314 7.709 -12.446 -21.228 1.00 0.00 H ATOM 21168 2HB LEU A1314 9.023 -11.634 -20.371 1.00 0.00 H ATOM 21169 HG LEU A1314 8.027 -14.435 -19.711 1.00 0.00 H ATOM 21170 1HD1 LEU A1314 10.119 -15.148 -20.870 1.00 0.00 H ATOM 21171 2HD1 LEU A1314 9.045 -14.269 -21.983 1.00 0.00 H ATOM 21172 3HD1 LEU A1314 10.462 -13.452 -21.284 1.00 0.00 H ATOM 21173 1HD2 LEU A1314 10.131 -14.669 -18.491 1.00 0.00 H ATOM 21174 2HD2 LEU A1314 10.551 -12.980 -18.862 1.00 0.00 H ATOM 21175 3HD2 LEU A1314 9.154 -13.341 -17.820 1.00 0.00 H ATOM 21176 N ILE A1315 5.918 -9.974 -20.356 1.00 91.66 N ATOM 21177 CA ILE A1315 5.419 -8.596 -20.519 1.00 91.66 C ATOM 21178 C ILE A1315 4.732 -8.100 -19.235 1.00 91.66 C ATOM 21179 O ILE A1315 4.986 -6.969 -18.835 1.00 91.66 O ATOM 21180 CB ILE A1315 4.516 -8.469 -21.771 1.00 91.66 C ATOM 21181 CG1 ILE A1315 5.360 -8.640 -23.056 1.00 91.66 C ATOM 21182 CG2 ILE A1315 3.785 -7.111 -21.819 1.00 91.66 C ATOM 21183 CD1 ILE A1315 4.530 -8.922 -24.315 1.00 91.66 C ATOM 21184 H ILE A1315 5.532 -10.709 -20.931 1.00 0.00 H ATOM 21185 HA ILE A1315 6.272 -7.931 -20.645 1.00 0.00 H ATOM 21186 HB ILE A1315 3.767 -9.260 -21.761 1.00 0.00 H ATOM 21187 1HG1 ILE A1315 5.945 -7.738 -23.229 1.00 0.00 H ATOM 21188 2HG1 ILE A1315 6.063 -9.464 -22.923 1.00 0.00 H ATOM 21189 1HG2 ILE A1315 3.163 -7.064 -22.714 1.00 0.00 H ATOM 21190 2HG2 ILE A1315 3.157 -7.005 -20.936 1.00 0.00 H ATOM 21191 3HG2 ILE A1315 4.517 -6.304 -21.843 1.00 0.00 H ATOM 21192 1HD1 ILE A1315 5.194 -9.030 -25.173 1.00 0.00 H ATOM 21193 2HD1 ILE A1315 3.962 -9.843 -24.178 1.00 0.00 H ATOM 21194 3HD1 ILE A1315 3.843 -8.095 -24.491 1.00 0.00 H ATOM 21195 N LEU A1316 3.936 -8.916 -18.530 1.00 91.05 N ATOM 21196 CA LEU A1316 3.353 -8.508 -17.240 1.00 91.05 C ATOM 21197 C LEU A1316 4.431 -8.152 -16.199 1.00 91.05 C ATOM 21198 O LEU A1316 4.277 -7.167 -15.480 1.00 91.05 O ATOM 21199 CB LEU A1316 2.397 -9.589 -16.693 1.00 91.05 C ATOM 21200 CG LEU A1316 1.062 -9.750 -17.444 1.00 91.05 C ATOM 21201 CD1 LEU A1316 0.265 -10.898 -16.820 1.00 91.05 C ATOM 21202 CD2 LEU A1316 0.189 -8.492 -17.380 1.00 91.05 C ATOM 21203 H LEU A1316 3.732 -9.836 -18.893 1.00 0.00 H ATOM 21204 HA LEU A1316 2.782 -7.593 -17.393 1.00 0.00 H ATOM 21205 1HB LEU A1316 2.908 -10.550 -16.722 1.00 0.00 H ATOM 21206 2HB LEU A1316 2.165 -9.355 -15.655 1.00 0.00 H ATOM 21207 HG LEU A1316 1.258 -9.964 -18.495 1.00 0.00 H ATOM 21208 1HD1 LEU A1316 -0.681 -11.014 -17.349 1.00 0.00 H ATOM 21209 2HD1 LEU A1316 0.839 -11.822 -16.895 1.00 0.00 H ATOM 21210 3HD1 LEU A1316 0.069 -10.676 -15.771 1.00 0.00 H ATOM 21211 1HD2 LEU A1316 -0.739 -8.665 -17.927 1.00 0.00 H ATOM 21212 2HD2 LEU A1316 -0.041 -8.262 -16.339 1.00 0.00 H ATOM 21213 3HD2 LEU A1316 0.724 -7.655 -17.827 1.00 0.00 H ATOM 21214 N LEU A1317 5.550 -8.885 -16.154 1.00 92.54 N ATOM 21215 CA LEU A1317 6.683 -8.574 -15.266 1.00 92.54 C ATOM 21216 C LEU A1317 7.383 -7.248 -15.630 1.00 92.54 C ATOM 21217 O LEU A1317 7.726 -6.467 -14.743 1.00 92.54 O ATOM 21218 CB LEU A1317 7.681 -9.746 -15.284 1.00 92.54 C ATOM 21219 CG LEU A1317 7.171 -11.051 -14.645 1.00 92.54 C ATOM 21220 CD1 LEU A1317 8.167 -12.179 -14.911 1.00 92.54 C ATOM 21221 CD2 LEU A1317 6.984 -10.950 -13.129 1.00 92.54 C ATOM 21222 H LEU A1317 5.609 -9.689 -16.762 1.00 0.00 H ATOM 21223 HA LEU A1317 6.302 -8.442 -14.254 1.00 0.00 H ATOM 21224 1HB LEU A1317 7.947 -9.960 -16.318 1.00 0.00 H ATOM 21225 2HB LEU A1317 8.583 -9.442 -14.753 1.00 0.00 H ATOM 21226 HG LEU A1317 6.206 -11.315 -15.078 1.00 0.00 H ATOM 21227 1HD1 LEU A1317 7.802 -13.101 -14.457 1.00 0.00 H ATOM 21228 2HD1 LEU A1317 8.276 -12.323 -15.986 1.00 0.00 H ATOM 21229 3HD1 LEU A1317 9.133 -11.920 -14.479 1.00 0.00 H ATOM 21230 1HD2 LEU A1317 6.623 -11.904 -12.743 1.00 0.00 H ATOM 21231 2HD2 LEU A1317 7.938 -10.707 -12.660 1.00 0.00 H ATOM 21232 3HD2 LEU A1317 6.259 -10.168 -12.903 1.00 0.00 H ATOM 21233 N GLU A1318 7.553 -6.952 -16.921 1.00 91.53 N ATOM 21234 CA GLU A1318 8.050 -5.652 -17.408 1.00 91.53 C ATOM 21235 C GLU A1318 7.098 -4.499 -17.040 1.00 91.53 C ATOM 21236 O GLU A1318 7.521 -3.440 -16.572 1.00 91.53 O ATOM 21237 CB GLU A1318 8.206 -5.749 -18.933 1.00 91.53 C ATOM 21238 CG GLU A1318 8.815 -4.511 -19.599 1.00 91.53 C ATOM 21239 CD GLU A1318 8.962 -4.775 -21.101 1.00 91.53 C ATOM 21240 OE1 GLU A1318 10.106 -4.803 -21.610 1.00 91.53 O ATOM 21241 OE2 GLU A1318 7.963 -5.116 -21.778 1.00 91.53 O ATOM 21242 H GLU A1318 7.322 -7.672 -17.591 1.00 0.00 H ATOM 21243 HA GLU A1318 9.019 -5.458 -16.947 1.00 0.00 H ATOM 21244 1HB GLU A1318 8.839 -6.602 -19.180 1.00 0.00 H ATOM 21245 2HB GLU A1318 7.231 -5.923 -19.388 1.00 0.00 H ATOM 21246 1HG GLU A1318 8.163 -3.657 -19.418 1.00 0.00 H ATOM 21247 2HG GLU A1318 9.780 -4.302 -19.140 1.00 0.00 H ATOM 21248 N VAL A1319 5.795 -4.730 -17.202 1.00 89.77 N ATOM 21249 CA VAL A1319 4.714 -3.784 -16.903 1.00 89.77 C ATOM 21250 C VAL A1319 4.621 -3.497 -15.394 1.00 89.77 C ATOM 21251 O VAL A1319 4.383 -2.349 -15.012 1.00 89.77 O ATOM 21252 CB VAL A1319 3.417 -4.332 -17.536 1.00 89.77 C ATOM 21253 CG1 VAL A1319 2.129 -3.645 -17.091 1.00 89.77 C ATOM 21254 CG2 VAL A1319 3.474 -4.182 -19.064 1.00 89.77 C ATOM 21255 H VAL A1319 5.563 -5.645 -17.563 1.00 0.00 H ATOM 21256 HA VAL A1319 4.966 -2.820 -17.348 1.00 0.00 H ATOM 21257 HB VAL A1319 3.314 -5.386 -17.278 1.00 0.00 H ATOM 21258 1HG1 VAL A1319 1.278 -4.105 -17.594 1.00 0.00 H ATOM 21259 2HG1 VAL A1319 2.013 -3.752 -16.012 1.00 0.00 H ATOM 21260 3HG1 VAL A1319 2.172 -2.587 -17.349 1.00 0.00 H ATOM 21261 1HG2 VAL A1319 2.555 -4.571 -19.502 1.00 0.00 H ATOM 21262 2HG2 VAL A1319 3.581 -3.128 -19.322 1.00 0.00 H ATOM 21263 3HG2 VAL A1319 4.326 -4.739 -19.453 1.00 0.00 H ATOM 21264 N CYS A1320 4.918 -4.473 -14.524 1.00 92.22 N ATOM 21265 CA CYS A1320 5.124 -4.239 -13.089 1.00 92.22 C ATOM 21266 C CYS A1320 6.285 -3.267 -12.815 1.00 92.22 C ATOM 21267 O CYS A1320 6.097 -2.299 -12.076 1.00 92.22 O ATOM 21268 CB CYS A1320 5.376 -5.572 -12.370 1.00 92.22 C ATOM 21269 SG CYS A1320 3.854 -6.548 -12.268 1.00 92.22 S ATOM 21270 H CYS A1320 5.002 -5.412 -14.887 1.00 0.00 H ATOM 21271 HA CYS A1320 4.223 -3.782 -12.680 1.00 0.00 H ATOM 21272 1HB CYS A1320 6.139 -6.136 -12.906 1.00 0.00 H ATOM 21273 2HB CYS A1320 5.756 -5.378 -11.367 1.00 0.00 H ATOM 21274 HG CYS A1320 4.394 -7.579 -11.626 1.00 0.00 H ATOM 21275 N LEU A1321 7.460 -3.480 -13.429 1.00 91.02 N ATOM 21276 CA LEU A1321 8.618 -2.584 -13.264 1.00 91.02 C ATOM 21277 C LEU A1321 8.335 -1.155 -13.752 1.00 91.02 C ATOM 21278 O LEU A1321 8.932 -0.211 -13.238 1.00 91.02 O ATOM 21279 CB LEU A1321 9.851 -3.138 -14.006 1.00 91.02 C ATOM 21280 CG LEU A1321 10.424 -4.462 -13.474 1.00 91.02 C ATOM 21281 CD1 LEU A1321 11.600 -4.887 -14.358 1.00 91.02 C ATOM 21282 CD2 LEU A1321 10.925 -4.342 -12.034 1.00 91.02 C ATOM 21283 H LEU A1321 7.545 -4.290 -14.026 1.00 0.00 H ATOM 21284 HA LEU A1321 8.855 -2.518 -12.203 1.00 0.00 H ATOM 21285 1HB LEU A1321 9.587 -3.294 -15.051 1.00 0.00 H ATOM 21286 2HB LEU A1321 10.647 -2.395 -13.961 1.00 0.00 H ATOM 21287 HG LEU A1321 9.651 -5.230 -13.499 1.00 0.00 H ATOM 21288 1HD1 LEU A1321 12.013 -5.825 -13.987 1.00 0.00 H ATOM 21289 2HD1 LEU A1321 11.254 -5.023 -15.383 1.00 0.00 H ATOM 21290 3HD1 LEU A1321 12.370 -4.117 -14.333 1.00 0.00 H ATOM 21291 1HD2 LEU A1321 11.319 -5.304 -11.705 1.00 0.00 H ATOM 21292 2HD2 LEU A1321 11.712 -3.590 -11.984 1.00 0.00 H ATOM 21293 3HD2 LEU A1321 10.100 -4.047 -11.386 1.00 0.00 H ATOM 21294 N PHE A1322 7.433 -0.985 -14.723 1.00 88.85 N ATOM 21295 CA PHE A1322 7.002 0.327 -15.202 1.00 88.85 C ATOM 21296 C PHE A1322 6.006 1.011 -14.251 1.00 88.85 C ATOM 21297 O PHE A1322 6.257 2.132 -13.810 1.00 88.85 O ATOM 21298 CB PHE A1322 6.438 0.196 -16.624 1.00 88.85 C ATOM 21299 CG PHE A1322 6.045 1.531 -17.229 1.00 88.85 C ATOM 21300 CD1 PHE A1322 4.753 2.050 -17.018 1.00 88.85 C ATOM 21301 CD2 PHE A1322 6.981 2.270 -17.979 1.00 88.85 C ATOM 21302 CE1 PHE A1322 4.409 3.313 -17.529 1.00 88.85 C ATOM 21303 CE2 PHE A1322 6.625 3.520 -18.515 1.00 88.85 C ATOM 21304 CZ PHE A1322 5.346 4.051 -18.274 1.00 88.85 C ATOM 21305 H PHE A1322 7.036 -1.815 -15.140 1.00 0.00 H ATOM 21306 HA PHE A1322 7.869 0.990 -15.222 1.00 0.00 H ATOM 21307 1HB PHE A1322 7.180 -0.273 -17.268 1.00 0.00 H ATOM 21308 2HB PHE A1322 5.562 -0.450 -16.609 1.00 0.00 H ATOM 21309 HD1 PHE A1322 4.028 1.461 -16.456 1.00 0.00 H ATOM 21310 HD2 PHE A1322 7.973 1.858 -18.167 1.00 0.00 H ATOM 21311 HE1 PHE A1322 3.415 3.721 -17.348 1.00 0.00 H ATOM 21312 HE2 PHE A1322 7.341 4.077 -19.119 1.00 0.00 H ATOM 21313 HZ PHE A1322 5.082 5.033 -18.665 1.00 0.00 H ATOM 21314 N HIS A1323 4.878 0.371 -13.911 1.00 88.53 N ATOM 21315 CA HIS A1323 3.805 1.028 -13.138 1.00 88.53 C ATOM 21316 C HIS A1323 4.152 1.256 -11.663 1.00 88.53 C ATOM 21317 O HIS A1323 3.610 2.182 -11.050 1.00 88.53 O ATOM 21318 CB HIS A1323 2.491 0.250 -13.265 1.00 88.53 C ATOM 21319 CG HIS A1323 1.830 0.416 -14.608 1.00 88.53 C ATOM 21320 ND1 HIS A1323 1.261 1.593 -15.101 1.00 88.53 N ATOM 21321 CD2 HIS A1323 1.630 -0.581 -15.511 1.00 88.53 C ATOM 21322 CE1 HIS A1323 0.724 1.263 -16.290 1.00 88.53 C ATOM 21323 NE2 HIS A1323 0.937 -0.036 -16.568 1.00 88.53 N ATOM 21324 H HIS A1323 4.763 -0.591 -14.193 1.00 0.00 H ATOM 21325 HA HIS A1323 3.640 2.033 -13.526 1.00 0.00 H ATOM 21326 1HB HIS A1323 2.680 -0.812 -13.101 1.00 0.00 H ATOM 21327 2HB HIS A1323 1.796 0.581 -12.494 1.00 0.00 H ATOM 21328 HD2 HIS A1323 1.961 -1.616 -15.418 1.00 0.00 H ATOM 21329 HE1 HIS A1323 0.185 1.938 -16.955 1.00 0.00 H ATOM 21330 HE2 HIS A1323 0.639 -0.517 -17.404 1.00 0.00 H ATOM 21331 N PHE A1324 5.065 0.459 -11.101 1.00 90.86 N ATOM 21332 CA PHE A1324 5.597 0.634 -9.745 1.00 90.86 C ATOM 21333 C PHE A1324 6.968 1.329 -9.703 1.00 90.86 C ATOM 21334 O PHE A1324 7.600 1.348 -8.650 1.00 90.86 O ATOM 21335 CB PHE A1324 5.620 -0.712 -9.011 1.00 90.86 C ATOM 21336 CG PHE A1324 4.257 -1.323 -8.756 1.00 90.86 C ATOM 21337 CD1 PHE A1324 3.408 -0.754 -7.788 1.00 90.86 C ATOM 21338 CD2 PHE A1324 3.865 -2.496 -9.426 1.00 90.86 C ATOM 21339 CE1 PHE A1324 2.182 -1.365 -7.476 1.00 90.86 C ATOM 21340 CE2 PHE A1324 2.639 -3.108 -9.112 1.00 90.86 C ATOM 21341 CZ PHE A1324 1.802 -2.546 -8.135 1.00 90.86 C ATOM 21342 H PHE A1324 5.397 -0.310 -11.664 1.00 0.00 H ATOM 21343 HA PHE A1324 4.945 1.320 -9.203 1.00 0.00 H ATOM 21344 1HB PHE A1324 6.200 -1.431 -9.588 1.00 0.00 H ATOM 21345 2HB PHE A1324 6.112 -0.592 -8.047 1.00 0.00 H ATOM 21346 HD1 PHE A1324 3.713 0.164 -7.285 1.00 0.00 H ATOM 21347 HD2 PHE A1324 4.514 -2.934 -10.185 1.00 0.00 H ATOM 21348 HE1 PHE A1324 1.528 -0.922 -6.726 1.00 0.00 H ATOM 21349 HE2 PHE A1324 2.339 -4.020 -9.628 1.00 0.00 H ATOM 21350 HZ PHE A1324 0.858 -3.029 -7.888 1.00 0.00 H ATOM 21351 N ARG A1325 7.452 1.919 -10.808 1.00 89.42 N ATOM 21352 CA ARG A1325 8.691 2.712 -10.770 1.00 89.42 C ATOM 21353 C ARG A1325 8.539 3.906 -9.822 1.00 89.42 C ATOM 21354 O ARG A1325 7.511 4.584 -9.829 1.00 89.42 O ATOM 21355 CB ARG A1325 9.134 3.136 -12.181 1.00 89.42 C ATOM 21356 CG ARG A1325 8.330 4.317 -12.744 1.00 89.42 C ATOM 21357 CD ARG A1325 8.598 4.484 -14.237 1.00 89.42 C ATOM 21358 NE ARG A1325 7.832 5.621 -14.766 1.00 89.42 N ATOM 21359 CZ ARG A1325 7.872 6.070 -16.003 1.00 89.42 C ATOM 21360 NH1 ARG A1325 8.665 5.547 -16.898 1.00 89.42 N ATOM 21361 NH2 ARG A1325 7.119 7.073 -16.356 1.00 89.42 N ATOM 21362 H ARG A1325 6.958 1.819 -11.684 1.00 0.00 H ATOM 21363 HA ARG A1325 9.481 2.099 -10.337 1.00 0.00 H ATOM 21364 1HB ARG A1325 10.187 3.415 -12.163 1.00 0.00 H ATOM 21365 2HB ARG A1325 9.030 2.293 -12.864 1.00 0.00 H ATOM 21366 1HG ARG A1325 7.266 4.136 -12.594 1.00 0.00 H ATOM 21367 2HG ARG A1325 8.620 5.233 -12.229 1.00 0.00 H ATOM 21368 1HD ARG A1325 9.661 4.664 -14.398 1.00 0.00 H ATOM 21369 2HD ARG A1325 8.301 3.578 -14.764 1.00 0.00 H ATOM 21370 HE ARG A1325 7.215 6.109 -14.130 1.00 0.00 H ATOM 21371 1HH1 ARG A1325 9.269 4.776 -16.649 1.00 0.00 H ATOM 21372 2HH1 ARG A1325 8.675 5.913 -17.839 1.00 0.00 H ATOM 21373 1HH2 ARG A1325 6.504 7.506 -15.681 1.00 0.00 H ATOM 21374 2HH2 ARG A1325 7.149 7.418 -17.304 1.00 0.00 H ATOM 21375 N TYR A1326 9.583 4.191 -9.053 1.00 90.06 N ATOM 21376 CA TYR A1326 9.618 5.355 -8.175 1.00 90.06 C ATOM 21377 C TYR A1326 9.705 6.647 -9.002 1.00 90.06 C ATOM 21378 O TYR A1326 10.592 6.798 -9.841 1.00 90.06 O ATOM 21379 CB TYR A1326 10.793 5.203 -7.209 1.00 90.06 C ATOM 21380 CG TYR A1326 10.917 6.338 -6.218 1.00 90.06 C ATOM 21381 CD1 TYR A1326 12.035 7.190 -6.267 1.00 90.06 C ATOM 21382 CD2 TYR A1326 9.928 6.521 -5.233 1.00 90.06 C ATOM 21383 CE1 TYR A1326 12.193 8.197 -5.297 1.00 90.06 C ATOM 21384 CE2 TYR A1326 10.075 7.539 -4.273 1.00 90.06 C ATOM 21385 CZ TYR A1326 11.221 8.361 -4.290 1.00 90.06 C ATOM 21386 OH TYR A1326 11.394 9.301 -3.331 1.00 90.06 O ATOM 21387 H TYR A1326 10.381 3.572 -9.081 1.00 0.00 H ATOM 21388 HA TYR A1326 8.685 5.391 -7.612 1.00 0.00 H ATOM 21389 1HB TYR A1326 10.686 4.273 -6.649 1.00 0.00 H ATOM 21390 2HB TYR A1326 11.722 5.141 -7.773 1.00 0.00 H ATOM 21391 HD1 TYR A1326 12.779 7.069 -7.055 1.00 0.00 H ATOM 21392 HD2 TYR A1326 9.051 5.874 -5.215 1.00 0.00 H ATOM 21393 HE1 TYR A1326 13.059 8.857 -5.334 1.00 0.00 H ATOM 21394 HE2 TYR A1326 9.305 7.691 -3.516 1.00 0.00 H ATOM 21395 HH TYR A1326 10.652 9.275 -2.721 1.00 0.00 H ATOM 21396 N MET A1327 8.771 7.577 -8.784 1.00 83.73 N ATOM 21397 CA MET A1327 8.636 8.793 -9.604 1.00 83.73 C ATOM 21398 C MET A1327 9.444 10.000 -9.087 1.00 83.73 C ATOM 21399 O MET A1327 9.485 11.028 -9.768 1.00 83.73 O ATOM 21400 CB MET A1327 7.143 9.131 -9.760 1.00 83.73 C ATOM 21401 CG MET A1327 6.382 8.120 -10.638 1.00 83.73 C ATOM 21402 SD MET A1327 6.870 7.995 -12.394 1.00 83.73 S ATOM 21403 CE MET A1327 6.623 9.708 -12.942 1.00 83.73 C ATOM 21404 H MET A1327 8.131 7.428 -8.017 1.00 0.00 H ATOM 21405 HA MET A1327 9.066 8.597 -10.586 1.00 0.00 H ATOM 21406 1HB MET A1327 6.672 9.161 -8.778 1.00 0.00 H ATOM 21407 2HB MET A1327 7.038 10.123 -10.203 1.00 0.00 H ATOM 21408 1HG MET A1327 6.498 7.119 -10.223 1.00 0.00 H ATOM 21409 2HG MET A1327 5.320 8.366 -10.640 1.00 0.00 H ATOM 21410 1HE MET A1327 6.880 9.793 -13.998 1.00 0.00 H ATOM 21411 2HE MET A1327 5.579 9.990 -12.798 1.00 0.00 H ATOM 21412 3HE MET A1327 7.262 10.372 -12.359 1.00 0.00 H ATOM 21413 N GLY A1328 10.084 9.883 -7.915 1.00 83.30 N ATOM 21414 CA GLY A1328 10.828 10.952 -7.239 1.00 83.30 C ATOM 21415 C GLY A1328 9.942 11.895 -6.412 1.00 83.30 C ATOM 21416 O GLY A1328 8.815 12.221 -6.804 1.00 83.30 O ATOM 21417 H GLY A1328 10.033 8.970 -7.485 1.00 0.00 H ATOM 21418 1HA GLY A1328 11.574 10.514 -6.576 1.00 0.00 H ATOM 21419 2HA GLY A1328 11.364 11.546 -7.978 1.00 0.00 H ATOM 21420 N LYS A1329 10.461 12.389 -5.278 1.00 81.38 N ATOM 21421 CA LYS A1329 9.708 13.224 -4.308 1.00 81.38 C ATOM 21422 C LYS A1329 9.064 14.452 -4.963 1.00 81.38 C ATOM 21423 O LYS A1329 7.906 14.774 -4.697 1.00 81.38 O ATOM 21424 CB LYS A1329 10.640 13.663 -3.159 1.00 81.38 C ATOM 21425 CG LYS A1329 11.065 12.477 -2.282 1.00 81.38 C ATOM 21426 CD LYS A1329 12.053 12.861 -1.172 1.00 81.38 C ATOM 21427 CE LYS A1329 12.425 11.637 -0.315 1.00 81.38 C ATOM 21428 NZ LYS A1329 13.699 11.006 -0.736 1.00 81.38 N ATOM 21429 H LYS A1329 11.428 12.167 -5.089 1.00 0.00 H ATOM 21430 HA LYS A1329 8.895 12.627 -3.895 1.00 0.00 H ATOM 21431 1HB LYS A1329 11.529 14.139 -3.574 1.00 0.00 H ATOM 21432 2HB LYS A1329 10.131 14.402 -2.540 1.00 0.00 H ATOM 21433 1HG LYS A1329 10.185 12.038 -1.811 1.00 0.00 H ATOM 21434 2HG LYS A1329 11.539 11.717 -2.903 1.00 0.00 H ATOM 21435 1HD LYS A1329 12.958 13.276 -1.617 1.00 0.00 H ATOM 21436 2HD LYS A1329 11.603 13.621 -0.532 1.00 0.00 H ATOM 21437 1HE LYS A1329 12.519 11.938 0.727 1.00 0.00 H ATOM 21438 2HE LYS A1329 11.634 10.890 -0.384 1.00 0.00 H ATOM 21439 1HZ LYS A1329 13.894 10.211 -0.144 1.00 0.00 H ATOM 21440 2HZ LYS A1329 13.622 10.699 -1.696 1.00 0.00 H ATOM 21441 3HZ LYS A1329 14.450 11.677 -0.657 1.00 0.00 H ATOM 21442 N ARG A1330 9.794 15.089 -5.890 1.00 76.90 N ATOM 21443 CA ARG A1330 9.361 16.270 -6.665 1.00 76.90 C ATOM 21444 C ARG A1330 8.131 16.006 -7.559 1.00 76.90 C ATOM 21445 O ARG A1330 7.414 16.955 -7.863 1.00 76.90 O ATOM 21446 CB ARG A1330 10.560 16.822 -7.478 1.00 76.90 C ATOM 21447 CG ARG A1330 11.639 17.517 -6.611 1.00 76.90 C ATOM 21448 CD ARG A1330 12.870 18.007 -7.415 1.00 76.90 C ATOM 21449 NE ARG A1330 13.722 18.930 -6.621 1.00 76.90 N ATOM 21450 CZ ARG A1330 14.783 19.622 -7.036 1.00 76.90 C ATOM 21451 NH1 ARG A1330 15.326 19.459 -8.203 1.00 76.90 N ATOM 21452 NH2 ARG A1330 15.322 20.525 -6.261 1.00 76.90 N ATOM 21453 H ARG A1330 10.715 14.707 -6.050 1.00 0.00 H ATOM 21454 HA ARG A1330 9.019 17.035 -5.967 1.00 0.00 H ATOM 21455 1HB ARG A1330 11.035 16.009 -8.024 1.00 0.00 H ATOM 21456 2HB ARG A1330 10.199 17.543 -8.213 1.00 0.00 H ATOM 21457 1HG ARG A1330 11.206 18.389 -6.121 1.00 0.00 H ATOM 21458 2HG ARG A1330 12.004 16.820 -5.856 1.00 0.00 H ATOM 21459 1HD ARG A1330 13.477 17.151 -7.708 1.00 0.00 H ATOM 21460 2HD ARG A1330 12.535 18.536 -8.306 1.00 0.00 H ATOM 21461 HE ARG A1330 13.489 19.064 -5.646 1.00 0.00 H ATOM 21462 1HH1 ARG A1330 14.946 18.780 -8.847 1.00 0.00 H ATOM 21463 2HH1 ARG A1330 16.130 20.010 -8.467 1.00 0.00 H ATOM 21464 1HH2 ARG A1330 14.934 20.699 -5.344 1.00 0.00 H ATOM 21465 2HH2 ARG A1330 16.124 21.047 -6.577 1.00 0.00 H ATOM 21466 N ASN A1331 7.856 14.760 -7.967 1.00 79.19 N ATOM 21467 CA ASN A1331 6.631 14.402 -8.702 1.00 79.19 C ATOM 21468 C ASN A1331 5.480 13.989 -7.780 1.00 79.19 C ATOM 21469 O ASN A1331 4.344 14.364 -8.056 1.00 79.19 O ATOM 21470 CB ASN A1331 6.913 13.274 -9.706 1.00 79.19 C ATOM 21471 CG ASN A1331 7.491 13.765 -11.018 1.00 79.19 C ATOM 21472 OD1 ASN A1331 7.093 14.785 -11.569 1.00 79.19 O ATOM 21473 ND2 ASN A1331 8.439 13.041 -11.563 1.00 79.19 N ATOM 21474 H ASN A1331 8.529 14.039 -7.753 1.00 0.00 H ATOM 21475 HA ASN A1331 6.288 15.280 -9.252 1.00 0.00 H ATOM 21476 1HB ASN A1331 7.614 12.563 -9.266 1.00 0.00 H ATOM 21477 2HB ASN A1331 5.989 12.736 -9.917 1.00 0.00 H ATOM 21478 1HD2 ASN A1331 8.851 13.326 -12.429 1.00 0.00 H ATOM 21479 2HD2 ASN A1331 8.751 12.205 -11.112 1.00 0.00 H ATOM 21480 N ILE A1332 5.760 13.256 -6.698 1.00 79.01 N ATOM 21481 CA ILE A1332 4.731 12.782 -5.755 1.00 79.01 C ATOM 21482 C ILE A1332 3.923 13.967 -5.199 1.00 79.01 C ATOM 21483 O ILE A1332 2.693 13.928 -5.225 1.00 79.01 O ATOM 21484 CB ILE A1332 5.386 11.907 -4.659 1.00 79.01 C ATOM 21485 CG1 ILE A1332 5.907 10.602 -5.314 1.00 79.01 C ATOM 21486 CG2 ILE A1332 4.405 11.588 -3.515 1.00 79.01 C ATOM 21487 CD1 ILE A1332 6.693 9.682 -4.377 1.00 79.01 C ATOM 21488 H ILE A1332 6.727 13.022 -6.529 1.00 0.00 H ATOM 21489 HA ILE A1332 4.009 12.179 -6.305 1.00 0.00 H ATOM 21490 HB ILE A1332 6.242 12.433 -4.236 1.00 0.00 H ATOM 21491 1HG1 ILE A1332 5.067 10.033 -5.709 1.00 0.00 H ATOM 21492 2HG1 ILE A1332 6.557 10.850 -6.153 1.00 0.00 H ATOM 21493 1HG2 ILE A1332 4.904 10.972 -2.768 1.00 0.00 H ATOM 21494 2HG2 ILE A1332 4.069 12.516 -3.054 1.00 0.00 H ATOM 21495 3HG2 ILE A1332 3.545 11.049 -3.914 1.00 0.00 H ATOM 21496 1HD1 ILE A1332 7.016 8.796 -4.925 1.00 0.00 H ATOM 21497 2HD1 ILE A1332 7.566 10.211 -3.995 1.00 0.00 H ATOM 21498 3HD1 ILE A1332 6.057 9.381 -3.545 1.00 0.00 H ATOM 21499 N ALA A1333 4.598 15.064 -4.835 1.00 69.83 N ATOM 21500 CA ALA A1333 3.951 16.322 -4.452 1.00 69.83 C ATOM 21501 C ALA A1333 2.959 16.834 -5.523 1.00 69.83 C ATOM 21502 O ALA A1333 1.772 17.004 -5.248 1.00 69.83 O ATOM 21503 CB ALA A1333 5.056 17.347 -4.160 1.00 69.83 C ATOM 21504 H ALA A1333 5.606 15.007 -4.827 1.00 0.00 H ATOM 21505 HA ALA A1333 3.361 16.140 -3.553 1.00 0.00 H ATOM 21506 1HB ALA A1333 4.605 18.296 -3.871 1.00 0.00 H ATOM 21507 2HB ALA A1333 5.685 16.982 -3.348 1.00 0.00 H ATOM 21508 3HB ALA A1333 5.663 17.490 -5.052 1.00 0.00 H ATOM 21509 N ARG A1334 3.419 16.989 -6.777 1.00 68.51 N ATOM 21510 CA ARG A1334 2.613 17.506 -7.904 1.00 68.51 C ATOM 21511 C ARG A1334 1.384 16.645 -8.214 1.00 68.51 C ATOM 21512 O ARG A1334 0.348 17.169 -8.615 1.00 68.51 O ATOM 21513 CB ARG A1334 3.468 17.579 -9.181 1.00 68.51 C ATOM 21514 CG ARG A1334 4.659 18.544 -9.123 1.00 68.51 C ATOM 21515 CD ARG A1334 5.509 18.320 -10.381 1.00 68.51 C ATOM 21516 NE ARG A1334 6.713 19.168 -10.411 1.00 68.51 N ATOM 21517 CZ ARG A1334 7.721 19.040 -11.257 1.00 68.51 C ATOM 21518 NH1 ARG A1334 7.773 18.077 -12.137 1.00 68.51 N ATOM 21519 NH2 ARG A1334 8.713 19.885 -11.235 1.00 68.51 N ATOM 21520 H ARG A1334 4.382 16.731 -6.939 1.00 0.00 H ATOM 21521 HA ARG A1334 2.271 18.510 -7.653 1.00 0.00 H ATOM 21522 1HB ARG A1334 3.863 16.590 -9.411 1.00 0.00 H ATOM 21523 2HB ARG A1334 2.843 17.885 -10.020 1.00 0.00 H ATOM 21524 1HG ARG A1334 4.294 19.571 -9.093 1.00 0.00 H ATOM 21525 2HG ARG A1334 5.248 18.341 -8.228 1.00 0.00 H ATOM 21526 1HD ARG A1334 5.833 17.280 -10.420 1.00 0.00 H ATOM 21527 2HD ARG A1334 4.917 18.549 -11.266 1.00 0.00 H ATOM 21528 HE ARG A1334 6.780 19.912 -9.730 1.00 0.00 H ATOM 21529 1HH1 ARG A1334 7.027 17.397 -12.187 1.00 0.00 H ATOM 21530 2HH1 ARG A1334 8.559 18.011 -12.768 1.00 0.00 H ATOM 21531 1HH2 ARG A1334 8.716 20.644 -10.567 1.00 0.00 H ATOM 21532 2HH2 ARG A1334 9.479 19.782 -11.884 1.00 0.00 H ATOM 21533 N VAL A1335 1.503 15.321 -8.085 1.00 63.86 N ATOM 21534 CA VAL A1335 0.400 14.387 -8.364 1.00 63.86 C ATOM 21535 C VAL A1335 -0.661 14.447 -7.263 1.00 63.86 C ATOM 21536 O VAL A1335 -1.853 14.394 -7.570 1.00 63.86 O ATOM 21537 CB VAL A1335 0.930 12.954 -8.577 1.00 63.86 C ATOM 21538 CG1 VAL A1335 -0.196 11.922 -8.740 1.00 63.86 C ATOM 21539 CG2 VAL A1335 1.783 12.882 -9.853 1.00 63.86 C ATOM 21540 H VAL A1335 2.393 14.954 -7.782 1.00 0.00 H ATOM 21541 HA VAL A1335 -0.103 14.708 -9.277 1.00 0.00 H ATOM 21542 HB VAL A1335 1.540 12.671 -7.719 1.00 0.00 H ATOM 21543 1HG1 VAL A1335 0.237 10.932 -8.886 1.00 0.00 H ATOM 21544 2HG1 VAL A1335 -0.817 11.917 -7.844 1.00 0.00 H ATOM 21545 3HG1 VAL A1335 -0.805 12.182 -9.605 1.00 0.00 H ATOM 21546 1HG2 VAL A1335 2.150 11.865 -9.989 1.00 0.00 H ATOM 21547 2HG2 VAL A1335 1.177 13.167 -10.713 1.00 0.00 H ATOM 21548 3HG2 VAL A1335 2.629 13.564 -9.764 1.00 0.00 H ATOM 21549 N HIS A1336 -0.255 14.612 -6.001 1.00 59.28 N ATOM 21550 CA HIS A1336 -1.190 14.680 -4.879 1.00 59.28 C ATOM 21551 C HIS A1336 -2.073 15.942 -4.929 1.00 59.28 C ATOM 21552 O HIS A1336 -3.282 15.855 -4.697 1.00 59.28 O ATOM 21553 CB HIS A1336 -0.411 14.556 -3.562 1.00 59.28 C ATOM 21554 CG HIS A1336 -1.261 13.971 -2.467 1.00 59.28 C ATOM 21555 ND1 HIS A1336 -2.355 14.563 -1.878 1.00 59.28 N ATOM 21556 CD2 HIS A1336 -1.148 12.712 -1.938 1.00 59.28 C ATOM 21557 CE1 HIS A1336 -2.879 13.686 -1.006 1.00 59.28 C ATOM 21558 NE2 HIS A1336 -2.186 12.537 -1.018 1.00 59.28 N ATOM 21559 H HIS A1336 0.736 14.692 -5.822 1.00 0.00 H ATOM 21560 HA HIS A1336 -1.899 13.855 -4.945 1.00 0.00 H ATOM 21561 1HB HIS A1336 0.465 13.924 -3.716 1.00 0.00 H ATOM 21562 2HB HIS A1336 -0.055 15.539 -3.256 1.00 0.00 H ATOM 21563 HD2 HIS A1336 -0.386 11.978 -2.202 1.00 0.00 H ATOM 21564 HE1 HIS A1336 -3.746 13.861 -0.369 1.00 0.00 H ATOM 21565 HE2 HIS A1336 -2.389 11.718 -0.463 1.00 0.00 H ATOM 21566 N ASP A1337 -1.504 17.085 -5.330 1.00 45.40 N ATOM 21567 CA ASP A1337 -2.256 18.324 -5.587 1.00 45.40 C ATOM 21568 C ASP A1337 -3.299 18.143 -6.710 1.00 45.40 C ATOM 21569 O ASP A1337 -4.438 18.607 -6.614 1.00 45.40 O ATOM 21570 CB ASP A1337 -1.279 19.454 -5.965 1.00 45.40 C ATOM 21571 CG ASP A1337 -0.372 19.925 -4.819 1.00 45.40 C ATOM 21572 OD1 ASP A1337 -0.788 19.788 -3.646 1.00 45.40 O ATOM 21573 OD2 ASP A1337 0.712 20.460 -5.147 1.00 45.40 O ATOM 21574 H ASP A1337 -0.502 17.082 -5.458 1.00 0.00 H ATOM 21575 HA ASP A1337 -2.787 18.602 -4.676 1.00 0.00 H ATOM 21576 1HB ASP A1337 -0.637 19.122 -6.782 1.00 0.00 H ATOM 21577 2HB ASP A1337 -1.841 20.318 -6.321 1.00 0.00 H ATOM 21578 N ALA A1338 -2.938 17.413 -7.773 1.00 45.08 N ATOM 21579 CA ALA A1338 -3.814 17.171 -8.919 1.00 45.08 C ATOM 21580 C ALA A1338 -4.952 16.169 -8.632 1.00 45.08 C ATOM 21581 O ALA A1338 -6.044 16.305 -9.192 1.00 45.08 O ATOM 21582 CB ALA A1338 -2.942 16.714 -10.095 1.00 45.08 C ATOM 21583 H ALA A1338 -2.010 17.014 -7.771 1.00 0.00 H ATOM 21584 HA ALA A1338 -4.313 18.108 -9.167 1.00 0.00 H ATOM 21585 1HB ALA A1338 -3.573 16.527 -10.964 1.00 0.00 H ATOM 21586 2HB ALA A1338 -2.217 17.492 -10.334 1.00 0.00 H ATOM 21587 3HB ALA A1338 -2.417 15.799 -9.825 1.00 0.00 H ATOM 21588 N TRP A1339 -4.731 15.164 -7.776 1.00 43.93 N ATOM 21589 CA TRP A1339 -5.743 14.141 -7.472 1.00 43.93 C ATOM 21590 C TRP A1339 -6.901 14.697 -6.631 1.00 43.93 C ATOM 21591 O TRP A1339 -8.071 14.480 -6.965 1.00 43.93 O ATOM 21592 CB TRP A1339 -5.082 12.930 -6.802 1.00 43.93 C ATOM 21593 CG TRP A1339 -6.001 11.754 -6.644 1.00 43.93 C ATOM 21594 CD1 TRP A1339 -6.305 10.863 -7.616 1.00 43.93 C ATOM 21595 CD2 TRP A1339 -6.789 11.352 -5.477 1.00 43.93 C ATOM 21596 NE1 TRP A1339 -7.229 9.952 -7.144 1.00 43.93 N ATOM 21597 CE2 TRP A1339 -7.561 10.203 -5.831 1.00 43.93 C ATOM 21598 CE3 TRP A1339 -6.948 11.851 -4.165 1.00 43.93 C ATOM 21599 CZ2 TRP A1339 -8.451 9.589 -4.938 1.00 43.93 C ATOM 21600 CZ3 TRP A1339 -7.834 11.237 -3.257 1.00 43.93 C ATOM 21601 CH2 TRP A1339 -8.587 10.111 -3.640 1.00 43.93 C ATOM 21602 H TRP A1339 -3.829 15.113 -7.324 1.00 0.00 H ATOM 21603 HA TRP A1339 -6.201 13.820 -8.408 1.00 0.00 H ATOM 21604 1HB TRP A1339 -4.221 12.613 -7.390 1.00 0.00 H ATOM 21605 2HB TRP A1339 -4.718 13.214 -5.815 1.00 0.00 H ATOM 21606 HD1 TRP A1339 -5.883 10.868 -8.619 1.00 0.00 H ATOM 21607 HE1 TRP A1339 -7.627 9.190 -7.673 1.00 0.00 H ATOM 21608 HE3 TRP A1339 -6.365 12.723 -3.871 1.00 0.00 H ATOM 21609 HZ2 TRP A1339 -9.042 8.716 -5.218 1.00 0.00 H ATOM 21610 HZ3 TRP A1339 -7.924 11.651 -2.253 1.00 0.00 H ATOM 21611 HH2 TRP A1339 -9.277 9.637 -2.942 1.00 0.00 H ATOM 21612 N LEU A1340 -6.585 15.505 -5.610 1.00 38.35 N ATOM 21613 CA LEU A1340 -7.576 16.204 -4.779 1.00 38.35 C ATOM 21614 C LEU A1340 -8.507 17.095 -5.618 1.00 38.35 C ATOM 21615 O LEU A1340 -9.709 17.163 -5.356 1.00 38.35 O ATOM 21616 CB LEU A1340 -6.831 17.044 -3.722 1.00 38.35 C ATOM 21617 CG LEU A1340 -6.141 16.218 -2.618 1.00 38.35 C ATOM 21618 CD1 LEU A1340 -5.241 17.126 -1.779 1.00 38.35 C ATOM 21619 CD2 LEU A1340 -7.159 15.558 -1.682 1.00 38.35 C ATOM 21620 H LEU A1340 -5.602 15.630 -5.412 1.00 0.00 H ATOM 21621 HA LEU A1340 -8.196 15.460 -4.281 1.00 0.00 H ATOM 21622 1HB LEU A1340 -6.074 17.643 -4.226 1.00 0.00 H ATOM 21623 2HB LEU A1340 -7.544 17.719 -3.250 1.00 0.00 H ATOM 21624 HG LEU A1340 -5.537 15.434 -3.074 1.00 0.00 H ATOM 21625 1HD1 LEU A1340 -4.756 16.538 -1.000 1.00 0.00 H ATOM 21626 2HD1 LEU A1340 -4.482 17.578 -2.417 1.00 0.00 H ATOM 21627 3HD1 LEU A1340 -5.843 17.910 -1.319 1.00 0.00 H ATOM 21628 1HD2 LEU A1340 -6.632 14.985 -0.918 1.00 0.00 H ATOM 21629 2HD2 LEU A1340 -7.766 16.328 -1.204 1.00 0.00 H ATOM 21630 3HD2 LEU A1340 -7.803 14.892 -2.256 1.00 0.00 H ATOM 21631 N SER A1341 -7.974 17.718 -6.676 1.00 34.53 N ATOM 21632 CA SER A1341 -8.741 18.561 -7.600 1.00 34.53 C ATOM 21633 C SER A1341 -9.787 17.787 -8.422 1.00 34.53 C ATOM 21634 O SER A1341 -10.787 18.382 -8.822 1.00 34.53 O ATOM 21635 CB SER A1341 -7.760 19.307 -8.515 1.00 34.53 C ATOM 21636 OG SER A1341 -8.424 20.264 -9.317 1.00 34.53 O ATOM 21637 H SER A1341 -6.984 17.591 -6.833 1.00 0.00 H ATOM 21638 HA SER A1341 -9.315 19.281 -7.016 1.00 0.00 H ATOM 21639 1HB SER A1341 -7.005 19.805 -7.908 1.00 0.00 H ATOM 21640 2HB SER A1341 -7.246 18.592 -9.156 1.00 0.00 H ATOM 21641 HG SER A1341 -9.353 20.207 -9.082 1.00 0.00 H ATOM 21642 N LYS A1342 -9.604 16.476 -8.654 1.00 39.08 N ATOM 21643 CA LYS A1342 -10.517 15.661 -9.479 1.00 39.08 C ATOM 21644 C LYS A1342 -11.643 14.975 -8.706 1.00 39.08 C ATOM 21645 O LYS A1342 -12.757 14.938 -9.218 1.00 39.08 O ATOM 21646 CB LYS A1342 -9.723 14.639 -10.307 1.00 39.08 C ATOM 21647 CG LYS A1342 -9.190 15.280 -11.595 1.00 39.08 C ATOM 21648 CD LYS A1342 -8.512 14.231 -12.480 1.00 39.08 C ATOM 21649 CE LYS A1342 -8.167 14.846 -13.837 1.00 39.08 C ATOM 21650 NZ LYS A1342 -7.520 13.848 -14.723 1.00 39.08 N ATOM 21651 H LYS A1342 -8.795 16.038 -8.236 1.00 0.00 H ATOM 21652 HA LYS A1342 -11.051 16.323 -10.160 1.00 0.00 H ATOM 21653 1HB LYS A1342 -8.892 14.256 -9.714 1.00 0.00 H ATOM 21654 2HB LYS A1342 -10.366 13.794 -10.555 1.00 0.00 H ATOM 21655 1HG LYS A1342 -10.016 15.736 -12.143 1.00 0.00 H ATOM 21656 2HG LYS A1342 -8.471 16.059 -11.343 1.00 0.00 H ATOM 21657 1HD LYS A1342 -7.603 13.876 -11.992 1.00 0.00 H ATOM 21658 2HD LYS A1342 -9.183 13.384 -12.619 1.00 0.00 H ATOM 21659 1HE LYS A1342 -9.076 15.213 -14.312 1.00 0.00 H ATOM 21660 2HE LYS A1342 -7.493 15.691 -13.694 1.00 0.00 H ATOM 21661 1HZ LYS A1342 -7.302 14.277 -15.612 1.00 0.00 H ATOM 21662 2HZ LYS A1342 -6.669 13.516 -14.292 1.00 0.00 H ATOM 21663 3HZ LYS A1342 -8.148 13.071 -14.871 1.00 0.00 H ATOM 21664 N HIS A1343 -11.386 14.441 -7.511 1.00 40.76 N ATOM 21665 CA HIS A1343 -12.376 13.599 -6.815 1.00 40.76 C ATOM 21666 C HIS A1343 -13.310 14.347 -5.845 1.00 40.76 C ATOM 21667 O HIS A1343 -14.366 13.819 -5.515 1.00 40.76 O ATOM 21668 CB HIS A1343 -11.680 12.388 -6.180 1.00 40.76 C ATOM 21669 CG HIS A1343 -11.269 11.380 -7.226 1.00 40.76 C ATOM 21670 ND1 HIS A1343 -12.072 10.403 -7.774 1.00 40.76 N ATOM 21671 CD2 HIS A1343 -10.063 11.316 -7.868 1.00 40.76 C ATOM 21672 CE1 HIS A1343 -11.361 9.758 -8.716 1.00 40.76 C ATOM 21673 NE2 HIS A1343 -10.130 10.287 -8.815 1.00 40.76 N ATOM 21674 H HIS A1343 -10.493 14.616 -7.072 1.00 0.00 H ATOM 21675 HA HIS A1343 -13.113 13.236 -7.531 1.00 0.00 H ATOM 21676 1HB HIS A1343 -10.799 12.721 -5.630 1.00 0.00 H ATOM 21677 2HB HIS A1343 -12.352 11.916 -5.464 1.00 0.00 H ATOM 21678 HD2 HIS A1343 -9.206 11.961 -7.673 1.00 0.00 H ATOM 21679 HE1 HIS A1343 -11.714 8.924 -9.322 1.00 0.00 H ATOM 21680 HE2 HIS A1343 -9.408 9.987 -9.455 1.00 0.00 H ATOM 21681 N PHE A1344 -12.987 15.584 -5.448 1.00 38.21 N ATOM 21682 CA PHE A1344 -13.819 16.399 -4.539 1.00 38.21 C ATOM 21683 C PHE A1344 -14.391 17.681 -5.188 1.00 38.21 C ATOM 21684 O PHE A1344 -14.926 18.549 -4.501 1.00 38.21 O ATOM 21685 CB PHE A1344 -13.021 16.677 -3.253 1.00 38.21 C ATOM 21686 CG PHE A1344 -12.773 15.439 -2.405 1.00 38.21 C ATOM 21687 CD1 PHE A1344 -13.780 14.977 -1.534 1.00 38.21 C ATOM 21688 CD2 PHE A1344 -11.551 14.743 -2.487 1.00 38.21 C ATOM 21689 CE1 PHE A1344 -13.568 13.830 -0.750 1.00 38.21 C ATOM 21690 CE2 PHE A1344 -11.340 13.593 -1.704 1.00 38.21 C ATOM 21691 CZ PHE A1344 -12.347 13.138 -0.834 1.00 38.21 C ATOM 21692 H PHE A1344 -12.121 15.967 -5.799 1.00 0.00 H ATOM 21693 HA PHE A1344 -14.719 15.833 -4.294 1.00 0.00 H ATOM 21694 1HB PHE A1344 -12.055 17.110 -3.510 1.00 0.00 H ATOM 21695 2HB PHE A1344 -13.555 17.405 -2.644 1.00 0.00 H ATOM 21696 HD1 PHE A1344 -14.724 15.519 -1.478 1.00 0.00 H ATOM 21697 HD2 PHE A1344 -10.770 15.095 -3.161 1.00 0.00 H ATOM 21698 HE1 PHE A1344 -14.349 13.479 -0.077 1.00 0.00 H ATOM 21699 HE2 PHE A1344 -10.395 13.055 -1.772 1.00 0.00 H ATOM 21700 HZ PHE A1344 -12.179 12.251 -0.225 1.00 0.00 H ATOM 21701 N GLY A1345 -14.270 17.835 -6.513 1.00 30.68 N ATOM 21702 CA GLY A1345 -14.458 19.120 -7.209 1.00 30.68 C ATOM 21703 C GLY A1345 -15.858 19.457 -7.752 1.00 30.68 C ATOM 21704 O GLY A1345 -15.992 20.473 -8.429 1.00 30.68 O ATOM 21705 H GLY A1345 -14.036 17.014 -7.052 1.00 0.00 H ATOM 21706 1HA GLY A1345 -14.192 19.939 -6.540 1.00 0.00 H ATOM 21707 2HA GLY A1345 -13.785 19.173 -8.064 1.00 0.00 H ATOM 21708 N ILE A1346 -16.887 18.631 -7.528 1.00 31.56 N ATOM 21709 CA ILE A1346 -18.127 18.683 -8.336 1.00 31.56 C ATOM 21710 C ILE A1346 -19.080 19.853 -7.992 1.00 31.56 C ATOM 21711 O ILE A1346 -19.732 20.368 -8.898 1.00 31.56 O ATOM 21712 CB ILE A1346 -18.785 17.275 -8.369 1.00 31.56 C ATOM 21713 CG1 ILE A1346 -17.901 16.358 -9.258 1.00 31.56 C ATOM 21714 CG2 ILE A1346 -20.238 17.288 -8.881 1.00 31.56 C ATOM 21715 CD1 ILE A1346 -18.352 14.896 -9.368 1.00 31.56 C ATOM 21716 H ILE A1346 -16.814 17.952 -6.783 1.00 0.00 H ATOM 21717 HA ILE A1346 -17.865 18.978 -9.352 1.00 0.00 H ATOM 21718 HB ILE A1346 -18.797 16.856 -7.363 1.00 0.00 H ATOM 21719 1HG1 ILE A1346 -17.863 16.760 -10.270 1.00 0.00 H ATOM 21720 2HG1 ILE A1346 -16.881 16.351 -8.873 1.00 0.00 H ATOM 21721 1HG2 ILE A1346 -20.633 16.272 -8.877 1.00 0.00 H ATOM 21722 2HG2 ILE A1346 -20.846 17.916 -8.232 1.00 0.00 H ATOM 21723 3HG2 ILE A1346 -20.262 17.683 -9.896 1.00 0.00 H ATOM 21724 1HD1 ILE A1346 -17.662 14.350 -10.012 1.00 0.00 H ATOM 21725 2HD1 ILE A1346 -18.359 14.442 -8.376 1.00 0.00 H ATOM 21726 3HD1 ILE A1346 -19.353 14.856 -9.793 1.00 0.00 H ATOM 21727 N ASP A1347 -19.113 20.343 -6.745 1.00 30.63 N ATOM 21728 CA ASP A1347 -20.176 21.250 -6.250 1.00 30.63 C ATOM 21729 C ASP A1347 -19.726 22.677 -5.852 1.00 30.63 C ATOM 21730 O ASP A1347 -20.227 23.273 -4.895 1.00 30.63 O ATOM 21731 CB ASP A1347 -21.019 20.523 -5.175 1.00 30.63 C ATOM 21732 CG ASP A1347 -22.331 19.970 -5.739 1.00 30.63 C ATOM 21733 OD1 ASP A1347 -22.989 20.705 -6.513 1.00 30.63 O ATOM 21734 OD2 ASP A1347 -22.662 18.822 -5.377 1.00 30.63 O ATOM 21735 H ASP A1347 -18.368 20.071 -6.119 1.00 0.00 H ATOM 21736 HA ASP A1347 -20.821 21.517 -7.088 1.00 0.00 H ATOM 21737 1HB ASP A1347 -20.440 19.701 -4.753 1.00 0.00 H ATOM 21738 2HB ASP A1347 -21.246 21.214 -4.362 1.00 0.00 H ATOM 21739 N ARG A1348 -18.771 23.282 -6.580 1.00 32.52 N ATOM 21740 CA ARG A1348 -18.404 24.709 -6.391 1.00 32.52 C ATOM 21741 C ARG A1348 -18.208 25.489 -7.693 1.00 32.52 C ATOM 21742 O ARG A1348 -17.087 25.766 -8.115 1.00 32.52 O ATOM 21743 CB ARG A1348 -17.207 24.861 -5.430 1.00 32.52 C ATOM 21744 CG ARG A1348 -17.619 24.546 -3.985 1.00 32.52 C ATOM 21745 CD ARG A1348 -16.566 24.969 -2.963 1.00 32.52 C ATOM 21746 NE ARG A1348 -17.063 24.713 -1.600 1.00 32.52 N ATOM 21747 CZ ARG A1348 -16.398 24.859 -0.470 1.00 32.52 C ATOM 21748 NH1 ARG A1348 -15.170 25.298 -0.446 1.00 32.52 N ATOM 21749 NH2 ARG A1348 -16.960 24.552 0.664 1.00 32.52 N ATOM 21750 H ARG A1348 -18.288 22.738 -7.281 1.00 0.00 H ATOM 21751 HA ARG A1348 -19.257 25.231 -5.958 1.00 0.00 H ATOM 21752 1HB ARG A1348 -16.407 24.189 -5.737 1.00 0.00 H ATOM 21753 2HB ARG A1348 -16.821 25.878 -5.488 1.00 0.00 H ATOM 21754 1HG ARG A1348 -18.543 25.074 -3.747 1.00 0.00 H ATOM 21755 2HG ARG A1348 -17.776 23.473 -3.876 1.00 0.00 H ATOM 21756 1HD ARG A1348 -15.651 24.399 -3.127 1.00 0.00 H ATOM 21757 2HD ARG A1348 -16.355 26.032 -3.077 1.00 0.00 H ATOM 21758 HE ARG A1348 -18.017 24.390 -1.500 1.00 0.00 H ATOM 21759 1HH1 ARG A1348 -14.702 25.538 -1.308 1.00 0.00 H ATOM 21760 2HH1 ARG A1348 -14.687 25.399 0.436 1.00 0.00 H ATOM 21761 1HH2 ARG A1348 -17.908 24.201 0.680 1.00 0.00 H ATOM 21762 2HH2 ARG A1348 -16.448 24.664 1.527 1.00 0.00 H ATOM 21763 N LYS A1349 -19.320 25.939 -8.283 1.00 30.03 N ATOM 21764 CA LYS A1349 -19.343 27.071 -9.229 1.00 30.03 C ATOM 21765 C LYS A1349 -19.609 28.395 -8.492 1.00 30.03 C ATOM 21766 O LYS A1349 -20.209 28.405 -7.424 1.00 30.03 O ATOM 21767 CB LYS A1349 -20.358 26.814 -10.359 1.00 30.03 C ATOM 21768 CG LYS A1349 -19.793 25.877 -11.442 1.00 30.03 C ATOM 21769 CD LYS A1349 -20.839 25.606 -12.533 1.00 30.03 C ATOM 21770 CE LYS A1349 -20.235 24.811 -13.697 1.00 30.03 C ATOM 21771 NZ LYS A1349 -21.286 24.346 -14.640 1.00 30.03 N ATOM 21772 H LYS A1349 -20.184 25.468 -8.058 1.00 0.00 H ATOM 21773 HA LYS A1349 -18.351 27.174 -9.670 1.00 0.00 H ATOM 21774 1HB LYS A1349 -21.263 26.371 -9.942 1.00 0.00 H ATOM 21775 2HB LYS A1349 -20.639 27.762 -10.819 1.00 0.00 H ATOM 21776 1HG LYS A1349 -18.912 26.334 -11.895 1.00 0.00 H ATOM 21777 2HG LYS A1349 -19.496 24.932 -10.987 1.00 0.00 H ATOM 21778 1HD LYS A1349 -21.670 25.041 -12.108 1.00 0.00 H ATOM 21779 2HD LYS A1349 -21.224 26.553 -12.911 1.00 0.00 H ATOM 21780 1HE LYS A1349 -19.526 25.438 -14.236 1.00 0.00 H ATOM 21781 2HE LYS A1349 -19.698 23.946 -13.308 1.00 0.00 H ATOM 21782 1HZ LYS A1349 -20.858 23.827 -15.394 1.00 0.00 H ATOM 21783 2HZ LYS A1349 -21.939 23.750 -14.150 1.00 0.00 H ATOM 21784 3HZ LYS A1349 -21.777 25.143 -15.018 1.00 0.00 H ATOM 21785 N SER A1350 -19.164 29.497 -9.104 1.00 32.83 N ATOM 21786 CA SER A1350 -19.324 30.905 -8.683 1.00 32.83 C ATOM 21787 C SER A1350 -18.826 31.292 -7.278 1.00 32.83 C ATOM 21788 O SER A1350 -19.583 31.265 -6.314 1.00 32.83 O ATOM 21789 CB SER A1350 -20.758 31.414 -8.915 1.00 32.83 C ATOM 21790 OG SER A1350 -21.730 30.667 -8.215 1.00 32.83 O ATOM 21791 H SER A1350 -18.661 29.293 -9.956 1.00 0.00 H ATOM 21792 HA SER A1350 -18.648 31.523 -9.276 1.00 0.00 H ATOM 21793 1HB SER A1350 -20.830 32.455 -8.602 1.00 0.00 H ATOM 21794 2HB SER A1350 -20.991 31.375 -9.978 1.00 0.00 H ATOM 21795 HG SER A1350 -21.248 29.987 -7.738 1.00 0.00 H ATOM 21796 N GLN A1351 -17.598 31.815 -7.199 1.00 35.58 N ATOM 21797 CA GLN A1351 -17.338 33.254 -6.982 1.00 35.58 C ATOM 21798 C GLN A1351 -15.868 33.581 -7.332 1.00 35.58 C ATOM 21799 O GLN A1351 -15.072 32.670 -7.556 1.00 35.58 O ATOM 21800 CB GLN A1351 -17.748 33.724 -5.568 1.00 35.58 C ATOM 21801 CG GLN A1351 -19.136 34.399 -5.626 1.00 35.58 C ATOM 21802 CD GLN A1351 -19.690 34.820 -4.269 1.00 35.58 C ATOM 21803 OE1 GLN A1351 -18.997 34.922 -3.273 1.00 35.58 O ATOM 21804 NE2 GLN A1351 -20.969 35.114 -4.180 1.00 35.58 N ATOM 21805 H GLN A1351 -16.816 31.183 -7.295 1.00 0.00 H ATOM 21806 HA GLN A1351 -17.925 33.824 -7.702 1.00 0.00 H ATOM 21807 1HB GLN A1351 -17.771 32.868 -4.893 1.00 0.00 H ATOM 21808 2HB GLN A1351 -17.003 34.422 -5.186 1.00 0.00 H ATOM 21809 1HG GLN A1351 -19.066 35.297 -6.240 1.00 0.00 H ATOM 21810 2HG GLN A1351 -19.849 33.702 -6.065 1.00 0.00 H ATOM 21811 1HE2 GLN A1351 -21.360 35.393 -3.302 1.00 0.00 H ATOM 21812 2HE2 GLN A1351 -21.553 35.059 -4.991 1.00 0.00 H ATOM 21813 N THR A1352 -15.531 34.863 -7.506 1.00 32.43 N ATOM 21814 CA THR A1352 -14.359 35.311 -8.294 1.00 32.43 C ATOM 21815 C THR A1352 -13.366 36.202 -7.540 1.00 32.43 C ATOM 21816 O THR A1352 -13.762 36.978 -6.678 1.00 32.43 O ATOM 21817 CB THR A1352 -14.824 36.080 -9.547 1.00 32.43 C ATOM 21818 OG1 THR A1352 -15.863 36.978 -9.220 1.00 32.43 O ATOM 21819 CG2 THR A1352 -15.352 35.148 -10.635 1.00 32.43 C ATOM 21820 H THR A1352 -16.122 35.554 -7.068 1.00 0.00 H ATOM 21821 HA THR A1352 -13.798 34.431 -8.609 1.00 0.00 H ATOM 21822 HB THR A1352 -13.988 36.646 -9.957 1.00 0.00 H ATOM 21823 HG1 THR A1352 -16.057 36.915 -8.282 1.00 0.00 H ATOM 21824 1HG2 THR A1352 -15.667 35.737 -11.497 1.00 0.00 H ATOM 21825 2HG2 THR A1352 -14.564 34.457 -10.936 1.00 0.00 H ATOM 21826 3HG2 THR A1352 -16.201 34.585 -10.251 1.00 0.00 H ATOM 21827 N MET A1353 -12.115 36.190 -8.028 1.00 31.91 N ATOM 21828 CA MET A1353 -10.954 37.040 -7.682 1.00 31.91 C ATOM 21829 C MET A1353 -10.140 36.652 -6.420 1.00 31.91 C ATOM 21830 O MET A1353 -10.663 35.965 -5.546 1.00 31.91 O ATOM 21831 CB MET A1353 -11.282 38.545 -7.801 1.00 31.91 C ATOM 21832 CG MET A1353 -11.695 38.934 -9.229 1.00 31.91 C ATOM 21833 SD MET A1353 -10.465 38.587 -10.524 1.00 31.91 S ATOM 21834 CE MET A1353 -9.320 39.973 -10.276 1.00 31.91 C ATOM 21835 H MET A1353 -12.008 35.475 -8.733 1.00 0.00 H ATOM 21836 HA MET A1353 -10.144 36.818 -8.375 1.00 0.00 H ATOM 21837 1HB MET A1353 -12.090 38.796 -7.115 1.00 0.00 H ATOM 21838 2HB MET A1353 -10.410 39.132 -7.509 1.00 0.00 H ATOM 21839 1HG MET A1353 -12.604 38.400 -9.503 1.00 0.00 H ATOM 21840 2HG MET A1353 -11.904 40.003 -9.268 1.00 0.00 H ATOM 21841 1HE MET A1353 -8.505 39.905 -10.997 1.00 0.00 H ATOM 21842 2HE MET A1353 -9.852 40.915 -10.417 1.00 0.00 H ATOM 21843 3HE MET A1353 -8.914 39.933 -9.265 1.00 0.00 H ATOM 21844 N PRO A1354 -8.817 36.962 -6.368 1.00 30.40 N ATOM 21845 CA PRO A1354 -7.855 36.049 -5.741 1.00 30.40 C ATOM 21846 C PRO A1354 -6.993 36.613 -4.590 1.00 30.40 C ATOM 21847 O PRO A1354 -6.737 37.807 -4.486 1.00 30.40 O ATOM 21848 CB PRO A1354 -6.954 35.659 -6.917 1.00 30.40 C ATOM 21849 CG PRO A1354 -6.773 36.990 -7.649 1.00 30.40 C ATOM 21850 CD PRO A1354 -8.061 37.759 -7.343 1.00 30.40 C ATOM 21851 HA PRO A1354 -8.392 35.175 -5.344 1.00 0.00 H ATOM 21852 1HB PRO A1354 -6.013 35.229 -6.543 1.00 0.00 H ATOM 21853 2HB PRO A1354 -7.442 34.883 -7.524 1.00 0.00 H ATOM 21854 1HG PRO A1354 -5.872 37.505 -7.285 1.00 0.00 H ATOM 21855 2HG PRO A1354 -6.626 36.815 -8.725 1.00 0.00 H ATOM 21856 1HD PRO A1354 -7.810 38.739 -6.909 1.00 0.00 H ATOM 21857 2HD PRO A1354 -8.644 37.883 -8.268 1.00 0.00 H ATOM 21858 N ALA A1355 -6.439 35.673 -3.813 1.00 27.72 N ATOM 21859 CA ALA A1355 -5.160 35.733 -3.092 1.00 27.72 C ATOM 21860 C ALA A1355 -4.852 36.954 -2.186 1.00 27.72 C ATOM 21861 O ALA A1355 -4.137 37.873 -2.579 1.00 27.72 O ATOM 21862 CB ALA A1355 -4.036 35.473 -4.109 1.00 27.72 C ATOM 21863 H ALA A1355 -7.004 34.838 -3.744 1.00 0.00 H ATOM 21864 HA ALA A1355 -5.164 34.954 -2.329 1.00 0.00 H ATOM 21865 1HB ALA A1355 -3.071 35.512 -3.603 1.00 0.00 H ATOM 21866 2HB ALA A1355 -4.172 34.489 -4.557 1.00 0.00 H ATOM 21867 3HB ALA A1355 -4.068 36.234 -4.888 1.00 0.00 H ATOM 21868 N LEU A1356 -5.206 36.852 -0.897 1.00 33.10 N ATOM 21869 CA LEU A1356 -4.513 37.558 0.197 1.00 33.10 C ATOM 21870 C LEU A1356 -4.377 36.670 1.455 1.00 33.10 C ATOM 21871 O LEU A1356 -4.984 35.607 1.551 1.00 33.10 O ATOM 21872 CB LEU A1356 -5.161 38.936 0.467 1.00 33.10 C ATOM 21873 CG LEU A1356 -4.327 40.119 -0.073 1.00 33.10 C ATOM 21874 CD1 LEU A1356 -5.109 41.423 0.071 1.00 33.10 C ATOM 21875 CD2 LEU A1356 -3.000 40.286 0.685 1.00 33.10 C ATOM 21876 H LEU A1356 -5.991 36.256 -0.678 1.00 0.00 H ATOM 21877 HA LEU A1356 -3.476 37.717 -0.097 1.00 0.00 H ATOM 21878 1HB LEU A1356 -6.145 38.954 -0.000 1.00 0.00 H ATOM 21879 2HB LEU A1356 -5.290 39.055 1.543 1.00 0.00 H ATOM 21880 HG LEU A1356 -4.096 39.952 -1.125 1.00 0.00 H ATOM 21881 1HD1 LEU A1356 -4.511 42.250 -0.312 1.00 0.00 H ATOM 21882 2HD1 LEU A1356 -6.037 41.354 -0.495 1.00 0.00 H ATOM 21883 3HD1 LEU A1356 -5.336 41.597 1.122 1.00 0.00 H ATOM 21884 1HD2 LEU A1356 -2.448 41.130 0.270 1.00 0.00 H ATOM 21885 2HD2 LEU A1356 -3.204 40.470 1.740 1.00 0.00 H ATOM 21886 3HD2 LEU A1356 -2.406 39.378 0.584 1.00 0.00 H ATOM 21887 N ARG A1357 -3.485 37.059 2.377 1.00 32.72 N ATOM 21888 CA ARG A1357 -2.888 36.182 3.409 1.00 32.72 C ATOM 21889 C ARG A1357 -3.661 36.109 4.744 1.00 32.72 C ATOM 21890 O ARG A1357 -3.985 37.143 5.310 1.00 32.72 O ATOM 21891 CB ARG A1357 -1.460 36.678 3.725 1.00 32.72 C ATOM 21892 CG ARG A1357 -0.407 36.547 2.611 1.00 32.72 C ATOM 21893 CD ARG A1357 0.841 37.351 3.024 1.00 32.72 C ATOM 21894 NE ARG A1357 2.041 37.020 2.226 1.00 32.72 N ATOM 21895 CZ ARG A1357 3.106 37.787 2.039 1.00 32.72 C ATOM 21896 NH1 ARG A1357 3.153 39.031 2.430 1.00 32.72 N ATOM 21897 NH2 ARG A1357 4.166 37.311 1.449 1.00 32.72 N ATOM 21898 H ARG A1357 -3.215 38.032 2.344 1.00 0.00 H ATOM 21899 HA ARG A1357 -2.839 35.167 3.013 1.00 0.00 H ATOM 21900 1HB ARG A1357 -1.493 37.732 3.994 1.00 0.00 H ATOM 21901 2HB ARG A1357 -1.068 36.133 4.584 1.00 0.00 H ATOM 21902 1HG ARG A1357 -0.146 35.496 2.479 1.00 0.00 H ATOM 21903 2HG ARG A1357 -0.812 36.940 1.678 1.00 0.00 H ATOM 21904 1HD ARG A1357 0.646 38.416 2.896 1.00 0.00 H ATOM 21905 2HD ARG A1357 1.076 37.148 4.068 1.00 0.00 H ATOM 21906 HE ARG A1357 2.067 36.118 1.770 1.00 0.00 H ATOM 21907 1HH1 ARG A1357 2.357 39.445 2.896 1.00 0.00 H ATOM 21908 2HH1 ARG A1357 3.984 39.580 2.268 1.00 0.00 H ATOM 21909 1HH2 ARG A1357 4.179 36.352 1.130 1.00 0.00 H ATOM 21910 2HH2 ARG A1357 4.973 37.900 1.309 1.00 0.00 H ATOM 21911 N ASN A1358 -3.633 34.908 5.340 1.00 27.79 N ATOM 21912 CA ASN A1358 -3.498 34.604 6.783 1.00 27.79 C ATOM 21913 C ASN A1358 -4.654 34.799 7.805 1.00 27.79 C ATOM 21914 O ASN A1358 -5.344 35.806 7.836 1.00 27.79 O ATOM 21915 CB ASN A1358 -2.188 35.242 7.321 1.00 27.79 C ATOM 21916 CG ASN A1358 -0.950 34.388 7.137 1.00 27.79 C ATOM 21917 OD1 ASN A1358 -1.008 33.201 6.885 1.00 27.79 O ATOM 21918 ND2 ASN A1358 0.222 34.952 7.303 1.00 27.79 N ATOM 21919 H ASN A1358 -3.719 34.146 4.682 1.00 0.00 H ATOM 21920 HA ASN A1358 -3.446 33.520 6.905 1.00 0.00 H ATOM 21921 1HB ASN A1358 -2.014 36.194 6.818 1.00 0.00 H ATOM 21922 2HB ASN A1358 -2.295 35.450 8.386 1.00 0.00 H ATOM 21923 1HD2 ASN A1358 1.058 34.413 7.189 1.00 0.00 H ATOM 21924 2HD2 ASN A1358 0.282 35.920 7.544 1.00 0.00 H ATOM 21925 N ARG A1359 -4.645 33.860 8.778 1.00 30.14 N ATOM 21926 CA ARG A1359 -5.152 33.898 10.179 1.00 30.14 C ATOM 21927 C ARG A1359 -6.665 33.783 10.476 1.00 30.14 C ATOM 21928 O ARG A1359 -7.382 34.763 10.602 1.00 30.14 O ATOM 21929 CB ARG A1359 -4.481 35.041 10.972 1.00 30.14 C ATOM 21930 CG ARG A1359 -3.021 34.697 11.305 1.00 30.14 C ATOM 21931 CD ARG A1359 -2.310 35.847 12.026 1.00 30.14 C ATOM 21932 NE ARG A1359 -0.878 35.532 12.231 1.00 30.14 N ATOM 21933 CZ ARG A1359 -0.174 35.644 13.345 1.00 30.14 C ATOM 21934 NH1 ARG A1359 -0.689 36.070 14.464 1.00 30.14 N ATOM 21935 NH2 ARG A1359 1.090 35.321 13.356 1.00 30.14 N ATOM 21936 H ARG A1359 -4.210 33.016 8.435 1.00 0.00 H ATOM 21937 HA ARG A1359 -4.907 32.952 10.661 1.00 0.00 H ATOM 21938 1HB ARG A1359 -4.517 35.959 10.386 1.00 0.00 H ATOM 21939 2HB ARG A1359 -5.036 35.219 11.893 1.00 0.00 H ATOM 21940 1HG ARG A1359 -2.992 33.820 11.953 1.00 0.00 H ATOM 21941 2HG ARG A1359 -2.477 34.485 10.384 1.00 0.00 H ATOM 21942 1HD ARG A1359 -2.388 36.754 11.428 1.00 0.00 H ATOM 21943 2HD ARG A1359 -2.776 36.010 12.997 1.00 0.00 H ATOM 21944 HE ARG A1359 -0.354 35.189 11.437 1.00 0.00 H ATOM 21945 1HH1 ARG A1359 -1.664 36.331 14.504 1.00 0.00 H ATOM 21946 2HH1 ARG A1359 -0.114 36.139 15.291 1.00 0.00 H ATOM 21947 1HH2 ARG A1359 1.533 34.984 12.511 1.00 0.00 H ATOM 21948 2HH2 ARG A1359 1.626 35.407 14.207 1.00 0.00 H ATOM 21949 N SER A1360 -7.065 32.536 10.768 1.00 26.09 N ATOM 21950 CA SER A1360 -7.674 32.075 12.043 1.00 26.09 C ATOM 21951 C SER A1360 -8.663 32.984 12.807 1.00 26.09 C ATOM 21952 O SER A1360 -8.255 34.010 13.347 1.00 26.09 O ATOM 21953 CB SER A1360 -6.539 31.707 13.019 1.00 26.09 C ATOM 21954 OG SER A1360 -5.728 32.839 13.283 1.00 26.09 O ATOM 21955 H SER A1360 -6.922 31.871 10.022 1.00 0.00 H ATOM 21956 HA SER A1360 -8.281 31.193 11.838 1.00 0.00 H ATOM 21957 1HB SER A1360 -6.966 31.331 13.948 1.00 0.00 H ATOM 21958 2HB SER A1360 -5.935 30.909 12.590 1.00 0.00 H ATOM 21959 HG SER A1360 -6.105 33.559 12.772 1.00 0.00 H ATOM 21960 N GLY A1361 -9.897 32.503 13.042 1.00 30.89 N ATOM 21961 CA GLY A1361 -10.794 33.126 14.038 1.00 30.89 C ATOM 21962 C GLY A1361 -12.187 32.516 14.308 1.00 30.89 C ATOM 21963 O GLY A1361 -12.811 32.922 15.280 1.00 30.89 O ATOM 21964 H GLY A1361 -10.219 31.696 12.527 1.00 0.00 H ATOM 21965 1HA GLY A1361 -10.301 33.146 15.010 1.00 0.00 H ATOM 21966 2HA GLY A1361 -10.989 34.159 13.755 1.00 0.00 H ATOM 21967 N VAL A1362 -12.711 31.574 13.503 1.00 35.15 N ATOM 21968 CA VAL A1362 -14.180 31.312 13.452 1.00 35.15 C ATOM 21969 C VAL A1362 -14.601 29.837 13.658 1.00 35.15 C ATOM 21970 O VAL A1362 -15.540 29.360 13.027 1.00 35.15 O ATOM 21971 CB VAL A1362 -14.829 31.942 12.185 1.00 35.15 C ATOM 21972 CG1 VAL A1362 -16.312 32.281 12.414 1.00 35.15 C ATOM 21973 CG2 VAL A1362 -14.169 33.260 11.742 1.00 35.15 C ATOM 21974 H VAL A1362 -12.094 31.030 12.917 1.00 0.00 H ATOM 21975 HA VAL A1362 -14.643 31.764 14.330 1.00 0.00 H ATOM 21976 HB VAL A1362 -14.745 31.238 11.357 1.00 0.00 H ATOM 21977 1HG1 VAL A1362 -16.730 32.718 11.507 1.00 0.00 H ATOM 21978 2HG1 VAL A1362 -16.858 31.371 12.662 1.00 0.00 H ATOM 21979 3HG1 VAL A1362 -16.400 32.993 13.234 1.00 0.00 H ATOM 21980 1HG2 VAL A1362 -14.674 33.639 10.854 1.00 0.00 H ATOM 21981 2HG2 VAL A1362 -14.248 33.994 12.545 1.00 0.00 H ATOM 21982 3HG2 VAL A1362 -13.118 33.083 11.514 1.00 0.00 H ATOM 21983 N MET A1363 -13.928 29.076 14.533 1.00 33.12 N ATOM 21984 CA MET A1363 -14.301 27.664 14.807 1.00 33.12 C ATOM 21985 C MET A1363 -15.177 27.440 16.053 1.00 33.12 C ATOM 21986 O MET A1363 -15.824 26.402 16.168 1.00 33.12 O ATOM 21987 CB MET A1363 -13.047 26.773 14.851 1.00 33.12 C ATOM 21988 CG MET A1363 -12.644 26.335 13.439 1.00 33.12 C ATOM 21989 SD MET A1363 -11.300 25.123 13.410 1.00 33.12 S ATOM 21990 CE MET A1363 -11.430 24.541 11.698 1.00 33.12 C ATOM 21991 H MET A1363 -13.142 29.481 15.019 1.00 0.00 H ATOM 21992 HA MET A1363 -14.948 27.314 14.003 1.00 0.00 H ATOM 21993 1HB MET A1363 -12.228 27.320 15.315 1.00 0.00 H ATOM 21994 2HB MET A1363 -13.245 25.895 15.467 1.00 0.00 H ATOM 21995 1HG MET A1363 -13.504 25.895 12.936 1.00 0.00 H ATOM 21996 2HG MET A1363 -12.323 27.205 12.866 1.00 0.00 H ATOM 21997 1HE MET A1363 -10.667 23.784 11.512 1.00 0.00 H ATOM 21998 2HE MET A1363 -12.418 24.110 11.534 1.00 0.00 H ATOM 21999 3HE MET A1363 -11.282 25.380 11.017 1.00 0.00 H ATOM 22000 N GLN A1364 -15.243 28.394 16.983 1.00 36.21 N ATOM 22001 CA GLN A1364 -15.706 28.122 18.353 1.00 36.21 C ATOM 22002 C GLN A1364 -17.241 28.083 18.540 1.00 36.21 C ATOM 22003 O GLN A1364 -17.713 27.737 19.616 1.00 36.21 O ATOM 22004 CB GLN A1364 -14.984 29.113 19.285 1.00 36.21 C ATOM 22005 CG GLN A1364 -14.710 28.557 20.693 1.00 36.21 C ATOM 22006 CD GLN A1364 -13.619 29.332 21.439 1.00 36.21 C ATOM 22007 OE1 GLN A1364 -13.011 30.265 20.942 1.00 36.21 O ATOM 22008 NE2 GLN A1364 -13.301 28.956 22.657 1.00 36.21 N ATOM 22009 H GLN A1364 -14.965 29.333 16.735 1.00 0.00 H ATOM 22010 HA GLN A1364 -15.436 27.098 18.613 1.00 0.00 H ATOM 22011 1HB GLN A1364 -14.031 29.401 18.842 1.00 0.00 H ATOM 22012 2HB GLN A1364 -15.583 30.018 19.388 1.00 0.00 H ATOM 22013 1HG GLN A1364 -15.626 28.615 21.280 1.00 0.00 H ATOM 22014 2HG GLN A1364 -14.387 27.520 20.606 1.00 0.00 H ATOM 22015 1HE2 GLN A1364 -12.591 29.447 23.163 1.00 0.00 H ATOM 22016 2HE2 GLN A1364 -13.767 28.178 23.079 1.00 0.00 H ATOM 22017 N ALA A1365 -18.025 28.400 17.499 1.00 31.87 N ATOM 22018 CA ALA A1365 -19.481 28.604 17.585 1.00 31.87 C ATOM 22019 C ALA A1365 -20.356 27.510 16.926 1.00 31.87 C ATOM 22020 O ALA A1365 -21.575 27.652 16.884 1.00 31.87 O ATOM 22021 CB ALA A1365 -19.789 30.001 17.025 1.00 31.87 C ATOM 22022 H ALA A1365 -17.566 28.501 16.606 1.00 0.00 H ATOM 22023 HA ALA A1365 -19.770 28.548 18.634 1.00 0.00 H ATOM 22024 1HB ALA A1365 -20.862 30.184 17.073 1.00 0.00 H ATOM 22025 2HB ALA A1365 -19.265 30.753 17.615 1.00 0.00 H ATOM 22026 3HB ALA A1365 -19.458 30.058 15.989 1.00 0.00 H ATOM 22027 N ARG A1366 -19.774 26.426 16.383 1.00 32.53 N ATOM 22028 CA ARG A1366 -20.525 25.338 15.699 1.00 32.53 C ATOM 22029 C ARG A1366 -20.511 23.982 16.424 1.00 32.53 C ATOM 22030 O ARG A1366 -21.021 23.002 15.896 1.00 32.53 O ATOM 22031 CB ARG A1366 -20.087 25.227 14.224 1.00 32.53 C ATOM 22032 CG ARG A1366 -20.756 26.300 13.350 1.00 32.53 C ATOM 22033 CD ARG A1366 -20.447 26.066 11.866 1.00 32.53 C ATOM 22034 NE ARG A1366 -21.244 26.958 10.998 1.00 32.53 N ATOM 22035 CZ ARG A1366 -21.293 26.931 9.676 1.00 32.53 C ATOM 22036 NH1 ARG A1366 -20.564 26.108 8.974 1.00 32.53 N ATOM 22037 NH2 ARG A1366 -22.089 27.734 9.029 1.00 32.53 N ATOM 22038 H ARG A1366 -18.768 26.361 16.452 1.00 0.00 H ATOM 22039 HA ARG A1366 -21.588 25.578 15.731 1.00 0.00 H ATOM 22040 1HB ARG A1366 -19.005 25.332 14.157 1.00 0.00 H ATOM 22041 2HB ARG A1366 -20.344 24.239 13.841 1.00 0.00 H ATOM 22042 1HG ARG A1366 -21.836 26.265 13.494 1.00 0.00 H ATOM 22043 2HG ARG A1366 -20.384 27.285 13.635 1.00 0.00 H ATOM 22044 1HD ARG A1366 -19.391 26.259 11.679 1.00 0.00 H ATOM 22045 2HD ARG A1366 -20.680 25.035 11.604 1.00 0.00 H ATOM 22046 HE ARG A1366 -21.813 27.664 11.446 1.00 0.00 H ATOM 22047 1HH1 ARG A1366 -19.938 25.465 9.438 1.00 0.00 H ATOM 22048 2HH1 ARG A1366 -20.625 26.113 7.966 1.00 0.00 H ATOM 22049 1HH2 ARG A1366 -22.674 28.384 9.537 1.00 0.00 H ATOM 22050 2HH2 ARG A1366 -22.121 27.708 8.021 1.00 0.00 H ATOM 22051 N LEU A1367 -19.955 23.921 17.634 1.00 33.39 N ATOM 22052 CA LEU A1367 -19.643 22.671 18.346 1.00 33.39 C ATOM 22053 C LEU A1367 -20.763 22.117 19.256 1.00 33.39 C ATOM 22054 O LEU A1367 -20.548 21.110 19.918 1.00 33.39 O ATOM 22055 CB LEU A1367 -18.300 22.872 19.088 1.00 33.39 C ATOM 22056 CG LEU A1367 -17.136 22.136 18.398 1.00 33.39 C ATOM 22057 CD1 LEU A1367 -15.794 22.742 18.806 1.00 33.39 C ATOM 22058 CD2 LEU A1367 -17.131 20.652 18.765 1.00 33.39 C ATOM 22059 H LEU A1367 -19.740 24.805 18.074 1.00 0.00 H ATOM 22060 HA LEU A1367 -19.547 21.871 17.613 1.00 0.00 H ATOM 22061 1HB LEU A1367 -18.082 23.938 19.130 1.00 0.00 H ATOM 22062 2HB LEU A1367 -18.408 22.504 20.109 1.00 0.00 H ATOM 22063 HG LEU A1367 -17.237 22.228 17.316 1.00 0.00 H ATOM 22064 1HD1 LEU A1367 -14.986 22.206 18.306 1.00 0.00 H ATOM 22065 2HD1 LEU A1367 -15.765 23.792 18.516 1.00 0.00 H ATOM 22066 3HD1 LEU A1367 -15.670 22.659 19.885 1.00 0.00 H ATOM 22067 1HD2 LEU A1367 -16.300 20.156 18.263 1.00 0.00 H ATOM 22068 2HD2 LEU A1367 -17.020 20.544 19.844 1.00 0.00 H ATOM 22069 3HD2 LEU A1367 -18.069 20.196 18.449 1.00 0.00 H ATOM 22070 N GLN A1368 -21.943 22.748 19.308 1.00 34.10 N ATOM 22071 CA GLN A1368 -22.975 22.467 20.329 1.00 34.10 C ATOM 22072 C GLN A1368 -24.294 21.864 19.799 1.00 34.10 C ATOM 22073 O GLN A1368 -25.271 21.829 20.538 1.00 34.10 O ATOM 22074 CB GLN A1368 -23.221 23.743 21.160 1.00 34.10 C ATOM 22075 CG GLN A1368 -22.032 24.088 22.070 1.00 34.10 C ATOM 22076 CD GLN A1368 -22.328 25.278 22.982 1.00 34.10 C ATOM 22077 OE1 GLN A1368 -23.005 26.225 22.625 1.00 34.10 O ATOM 22078 NE2 GLN A1368 -21.811 25.294 24.191 1.00 34.10 N ATOM 22079 H GLN A1368 -22.124 23.451 18.606 1.00 0.00 H ATOM 22080 HA GLN A1368 -22.608 21.675 20.982 1.00 0.00 H ATOM 22081 1HB GLN A1368 -23.408 24.583 20.490 1.00 0.00 H ATOM 22082 2HB GLN A1368 -24.111 23.611 21.775 1.00 0.00 H ATOM 22083 1HG GLN A1368 -21.804 23.225 22.695 1.00 0.00 H ATOM 22084 2HG GLN A1368 -21.172 24.337 21.449 1.00 0.00 H ATOM 22085 1HE2 GLN A1368 -21.993 26.064 24.803 1.00 0.00 H ATOM 22086 2HE2 GLN A1368 -21.236 24.536 24.499 1.00 0.00 H ATOM 22087 N HIS A1369 -24.366 21.411 18.538 1.00 35.12 N ATOM 22088 CA HIS A1369 -25.663 21.147 17.880 1.00 35.12 C ATOM 22089 C HIS A1369 -25.807 19.795 17.145 1.00 35.12 C ATOM 22090 O HIS A1369 -26.704 19.653 16.315 1.00 35.12 O ATOM 22091 CB HIS A1369 -26.022 22.361 16.997 1.00 35.12 C ATOM 22092 CG HIS A1369 -27.430 22.838 17.238 1.00 35.12 C ATOM 22093 ND1 HIS A1369 -28.580 22.135 16.966 1.00 35.12 N ATOM 22094 CD2 HIS A1369 -27.802 24.003 17.854 1.00 35.12 C ATOM 22095 CE1 HIS A1369 -29.622 22.865 17.398 1.00 35.12 C ATOM 22096 NE2 HIS A1369 -29.197 24.019 17.939 1.00 35.12 N ATOM 22097 H HIS A1369 -23.512 21.246 18.025 1.00 0.00 H ATOM 22098 HA HIS A1369 -26.436 21.018 18.638 1.00 0.00 H ATOM 22099 1HB HIS A1369 -25.328 23.177 17.201 1.00 0.00 H ATOM 22100 2HB HIS A1369 -25.911 22.091 15.947 1.00 0.00 H ATOM 22101 HD2 HIS A1369 -27.124 24.784 18.198 1.00 0.00 H ATOM 22102 HE1 HIS A1369 -30.672 22.580 17.330 1.00 0.00 H ATOM 22103 HE2 HIS A1369 -29.786 24.743 18.325 1.00 0.00 H ATOM 22104 N LEU A1370 -24.936 18.814 17.422 1.00 29.41 N ATOM 22105 CA LEU A1370 -24.823 17.550 16.661 1.00 29.41 C ATOM 22106 C LEU A1370 -25.009 16.257 17.486 1.00 29.41 C ATOM 22107 O LEU A1370 -24.755 15.165 16.990 1.00 29.41 O ATOM 22108 CB LEU A1370 -23.494 17.565 15.870 1.00 29.41 C ATOM 22109 CG LEU A1370 -23.584 18.327 14.535 1.00 29.41 C ATOM 22110 CD1 LEU A1370 -22.182 18.560 13.970 1.00 29.41 C ATOM 22111 CD2 LEU A1370 -24.385 17.549 13.486 1.00 29.41 C ATOM 22112 H LEU A1370 -24.323 18.970 18.210 1.00 0.00 H ATOM 22113 HA LEU A1370 -25.660 17.490 15.966 1.00 0.00 H ATOM 22114 1HB LEU A1370 -22.727 18.028 16.488 1.00 0.00 H ATOM 22115 2HB LEU A1370 -23.197 16.536 15.669 1.00 0.00 H ATOM 22116 HG LEU A1370 -24.075 19.287 14.696 1.00 0.00 H ATOM 22117 1HD1 LEU A1370 -22.255 19.100 13.025 1.00 0.00 H ATOM 22118 2HD1 LEU A1370 -21.597 19.148 14.678 1.00 0.00 H ATOM 22119 3HD1 LEU A1370 -21.693 17.602 13.802 1.00 0.00 H ATOM 22120 1HD2 LEU A1370 -24.424 18.122 12.560 1.00 0.00 H ATOM 22121 2HD2 LEU A1370 -23.903 16.589 13.299 1.00 0.00 H ATOM 22122 3HD2 LEU A1370 -25.397 17.381 13.853 1.00 0.00 H ATOM 22123 N SER A1371 -25.468 16.342 18.734 1.00 23.60 N ATOM 22124 CA SER A1371 -25.590 15.191 19.644 1.00 23.60 C ATOM 22125 C SER A1371 -26.902 14.397 19.482 1.00 23.60 C ATOM 22126 O SER A1371 -27.621 14.225 20.464 1.00 23.60 O ATOM 22127 CB SER A1371 -25.375 15.673 21.085 1.00 23.60 C ATOM 22128 OG SER A1371 -26.358 16.633 21.418 1.00 23.60 O ATOM 22129 H SER A1371 -25.743 17.258 19.060 1.00 0.00 H ATOM 22130 HA SER A1371 -24.820 14.462 19.386 1.00 0.00 H ATOM 22131 1HB SER A1371 -25.431 14.823 21.765 1.00 0.00 H ATOM 22132 2HB SER A1371 -24.379 16.103 21.180 1.00 0.00 H ATOM 22133 HG SER A1371 -26.909 16.729 20.637 1.00 0.00 H ATOM 22134 N SER A1372 -27.248 13.966 18.259 1.00 26.29 N ATOM 22135 CA SER A1372 -28.382 13.053 17.987 1.00 26.29 C ATOM 22136 C SER A1372 -28.434 12.581 16.518 1.00 26.29 C ATOM 22137 O SER A1372 -29.287 13.048 15.765 1.00 26.29 O ATOM 22138 CB SER A1372 -29.725 13.723 18.353 1.00 26.29 C ATOM 22139 OG SER A1372 -30.818 12.876 18.055 1.00 26.29 O ATOM 22140 H SER A1372 -26.686 14.296 17.487 1.00 0.00 H ATOM 22141 HA SER A1372 -28.262 12.160 18.602 1.00 0.00 H ATOM 22142 1HB SER A1372 -29.732 13.967 19.415 1.00 0.00 H ATOM 22143 2HB SER A1372 -29.827 14.657 17.801 1.00 0.00 H ATOM 22144 HG SER A1372 -30.439 12.073 17.690 1.00 0.00 H ATOM 22145 N LEU A1373 -27.541 11.675 16.104 1.00 29.85 N ATOM 22146 CA LEU A1373 -27.731 10.708 15.000 1.00 29.85 C ATOM 22147 C LEU A1373 -26.542 9.727 14.967 1.00 29.85 C ATOM 22148 O LEU A1373 -25.505 9.990 15.576 1.00 29.85 O ATOM 22149 CB LEU A1373 -27.963 11.409 13.640 1.00 29.85 C ATOM 22150 CG LEU A1373 -29.447 11.337 13.209 1.00 29.85 C ATOM 22151 CD1 LEU A1373 -29.789 12.479 12.252 1.00 29.85 C ATOM 22152 CD2 LEU A1373 -29.770 10.013 12.515 1.00 29.85 C ATOM 22153 H LEU A1373 -26.668 11.677 16.611 1.00 0.00 H ATOM 22154 HA LEU A1373 -28.611 10.104 15.218 1.00 0.00 H ATOM 22155 1HB LEU A1373 -27.654 12.450 13.729 1.00 0.00 H ATOM 22156 2HB LEU A1373 -27.335 10.929 12.890 1.00 0.00 H ATOM 22157 HG LEU A1373 -30.087 11.429 14.087 1.00 0.00 H ATOM 22158 1HD1 LEU A1373 -30.837 12.409 11.961 1.00 0.00 H ATOM 22159 2HD1 LEU A1373 -29.614 13.434 12.747 1.00 0.00 H ATOM 22160 3HD1 LEU A1373 -29.161 12.410 11.364 1.00 0.00 H ATOM 22161 1HD2 LEU A1373 -30.822 9.999 12.228 1.00 0.00 H ATOM 22162 2HD2 LEU A1373 -29.149 9.907 11.625 1.00 0.00 H ATOM 22163 3HD2 LEU A1373 -29.570 9.186 13.197 1.00 0.00 H ATOM 22164 N GLU A1374 -26.731 8.563 14.348 1.00 29.26 N ATOM 22165 CA GLU A1374 -26.017 7.338 14.737 1.00 29.26 C ATOM 22166 C GLU A1374 -24.649 7.107 14.064 1.00 29.26 C ATOM 22167 O GLU A1374 -24.227 7.779 13.121 1.00 29.26 O ATOM 22168 CB GLU A1374 -26.975 6.141 14.603 1.00 29.26 C ATOM 22169 CG GLU A1374 -28.093 6.238 15.660 1.00 29.26 C ATOM 22170 CD GLU A1374 -29.250 5.265 15.408 1.00 29.26 C ATOM 22171 OE1 GLU A1374 -29.737 4.690 16.402 1.00 29.26 O ATOM 22172 OE2 GLU A1374 -29.668 5.173 14.232 1.00 29.26 O ATOM 22173 H GLU A1374 -27.390 8.527 13.583 1.00 0.00 H ATOM 22174 HA GLU A1374 -25.702 7.436 15.776 1.00 0.00 H ATOM 22175 1HB GLU A1374 -27.406 6.130 13.602 1.00 0.00 H ATOM 22176 2HB GLU A1374 -26.418 5.213 14.730 1.00 0.00 H ATOM 22177 1HG GLU A1374 -27.669 6.028 16.642 1.00 0.00 H ATOM 22178 2HG GLU A1374 -28.480 7.256 15.672 1.00 0.00 H ATOM 22179 N SER A1375 -23.907 6.159 14.636 1.00 24.49 N ATOM 22180 CA SER A1375 -22.472 5.945 14.457 1.00 24.49 C ATOM 22181 C SER A1375 -22.067 5.366 13.096 1.00 24.49 C ATOM 22182 O SER A1375 -22.124 4.152 12.913 1.00 24.49 O ATOM 22183 CB SER A1375 -22.005 5.003 15.581 1.00 24.49 C ATOM 22184 OG SER A1375 -22.854 3.873 15.669 1.00 24.49 O ATOM 22185 H SER A1375 -24.424 5.543 15.248 1.00 0.00 H ATOM 22186 HA SER A1375 -21.966 6.908 14.541 1.00 0.00 H ATOM 22187 1HB SER A1375 -20.982 4.683 15.385 1.00 0.00 H ATOM 22188 2HB SER A1375 -22.003 5.540 16.528 1.00 0.00 H ATOM 22189 HG SER A1375 -23.520 3.989 14.987 1.00 0.00 H ATOM 22190 N SER A1376 -21.551 6.212 12.191 1.00 25.27 N ATOM 22191 CA SER A1376 -20.512 5.860 11.189 1.00 25.27 C ATOM 22192 C SER A1376 -19.975 7.088 10.428 1.00 25.27 C ATOM 22193 O SER A1376 -20.184 7.233 9.227 1.00 25.27 O ATOM 22194 CB SER A1376 -20.995 4.795 10.185 1.00 25.27 C ATOM 22195 OG SER A1376 -20.795 3.512 10.735 1.00 25.27 O ATOM 22196 H SER A1376 -21.913 7.154 12.214 1.00 0.00 H ATOM 22197 HA SER A1376 -19.648 5.450 11.714 1.00 0.00 H ATOM 22198 1HB SER A1376 -22.050 4.956 9.963 1.00 0.00 H ATOM 22199 2HB SER A1376 -20.445 4.900 9.251 1.00 0.00 H ATOM 22200 HG SER A1376 -20.406 3.653 11.601 1.00 0.00 H ATOM 22201 N PHE A1377 -19.247 7.981 11.109 1.00 27.46 N ATOM 22202 CA PHE A1377 -18.494 9.062 10.450 1.00 27.46 C ATOM 22203 C PHE A1377 -17.053 9.144 10.967 1.00 27.46 C ATOM 22204 O PHE A1377 -16.786 9.619 12.070 1.00 27.46 O ATOM 22205 CB PHE A1377 -19.241 10.403 10.552 1.00 27.46 C ATOM 22206 CG PHE A1377 -20.303 10.572 9.478 1.00 27.46 C ATOM 22207 CD1 PHE A1377 -19.931 11.005 8.190 1.00 27.46 C ATOM 22208 CD2 PHE A1377 -21.648 10.249 9.743 1.00 27.46 C ATOM 22209 CE1 PHE A1377 -20.895 11.110 7.171 1.00 27.46 C ATOM 22210 CE2 PHE A1377 -22.611 10.353 8.724 1.00 27.46 C ATOM 22211 CZ PHE A1377 -22.236 10.781 7.437 1.00 27.46 C ATOM 22212 H PHE A1377 -19.218 7.904 12.115 1.00 0.00 H ATOM 22213 HA PHE A1377 -18.382 8.813 9.394 1.00 0.00 H ATOM 22214 1HB PHE A1377 -19.718 10.481 11.528 1.00 0.00 H ATOM 22215 2HB PHE A1377 -18.529 11.223 10.469 1.00 0.00 H ATOM 22216 HD1 PHE A1377 -18.888 11.256 7.992 1.00 0.00 H ATOM 22217 HD2 PHE A1377 -21.942 9.917 10.739 1.00 0.00 H ATOM 22218 HE1 PHE A1377 -20.602 11.446 6.177 1.00 0.00 H ATOM 22219 HE2 PHE A1377 -23.651 10.102 8.933 1.00 0.00 H ATOM 22220 HZ PHE A1377 -22.984 10.859 6.649 1.00 0.00 H ATOM 22221 N THR A1378 -16.114 8.688 10.135 1.00 29.54 N ATOM 22222 CA THR A1378 -14.665 8.875 10.311 1.00 29.54 C ATOM 22223 C THR A1378 -14.291 10.361 10.304 1.00 29.54 C ATOM 22224 O THR A1378 -14.972 11.163 9.664 1.00 29.54 O ATOM 22225 CB THR A1378 -13.897 8.169 9.183 1.00 29.54 C ATOM 22226 OG1 THR A1378 -14.441 8.529 7.932 1.00 29.54 O ATOM 22227 CG2 THR A1378 -13.976 6.647 9.303 1.00 29.54 C ATOM 22228 H THR A1378 -16.451 8.179 9.331 1.00 0.00 H ATOM 22229 HA THR A1378 -14.373 8.433 11.264 1.00 0.00 H ATOM 22230 HB THR A1378 -12.848 8.463 9.218 1.00 0.00 H ATOM 22231 HG1 THR A1378 -15.173 9.137 8.065 1.00 0.00 H ATOM 22232 1HG2 THR A1378 -13.419 6.188 8.486 1.00 0.00 H ATOM 22233 2HG2 THR A1378 -13.548 6.334 10.255 1.00 0.00 H ATOM 22234 3HG2 THR A1378 -15.018 6.332 9.253 1.00 0.00 H ATOM 22235 N LEU A1379 -13.192 10.735 10.974 1.00 28.81 N ATOM 22236 CA LEU A1379 -12.771 12.137 11.107 1.00 28.81 C ATOM 22237 C LEU A1379 -12.687 12.868 9.753 1.00 28.81 C ATOM 22238 O LEU A1379 -12.126 12.363 8.783 1.00 28.81 O ATOM 22239 CB LEU A1379 -11.414 12.256 11.831 1.00 28.81 C ATOM 22240 CG LEU A1379 -11.478 12.179 13.368 1.00 28.81 C ATOM 22241 CD1 LEU A1379 -11.629 10.746 13.882 1.00 28.81 C ATOM 22242 CD2 LEU A1379 -10.199 12.767 13.965 1.00 28.81 C ATOM 22243 H LEU A1379 -12.635 10.012 11.405 1.00 0.00 H ATOM 22244 HA LEU A1379 -13.518 12.668 11.696 1.00 0.00 H ATOM 22245 1HB LEU A1379 -10.763 11.455 11.483 1.00 0.00 H ATOM 22246 2HB LEU A1379 -10.958 13.209 11.563 1.00 0.00 H ATOM 22247 HG LEU A1379 -12.339 12.745 13.725 1.00 0.00 H ATOM 22248 1HD1 LEU A1379 -11.669 10.752 14.971 1.00 0.00 H ATOM 22249 2HD1 LEU A1379 -12.548 10.313 13.488 1.00 0.00 H ATOM 22250 3HD1 LEU A1379 -10.777 10.151 13.554 1.00 0.00 H ATOM 22251 1HD2 LEU A1379 -10.246 12.713 15.053 1.00 0.00 H ATOM 22252 2HD2 LEU A1379 -9.337 12.201 13.610 1.00 0.00 H ATOM 22253 3HD2 LEU A1379 -10.099 13.809 13.658 1.00 0.00 H ATOM 22254 N ASN A1380 -13.198 14.102 9.727 1.00 27.38 N ATOM 22255 CA ASN A1380 -13.186 14.969 8.550 1.00 27.38 C ATOM 22256 C ASN A1380 -11.753 15.268 8.070 1.00 27.38 C ATOM 22257 O ASN A1380 -11.054 16.087 8.672 1.00 27.38 O ATOM 22258 CB ASN A1380 -13.910 16.288 8.887 1.00 27.38 C ATOM 22259 CG ASN A1380 -15.403 16.121 9.084 1.00 27.38 C ATOM 22260 OD1 ASN A1380 -16.137 15.826 8.162 1.00 27.38 O ATOM 22261 ND2 ASN A1380 -15.911 16.314 10.280 1.00 27.38 N ATOM 22262 H ASN A1380 -13.614 14.440 10.583 1.00 0.00 H ATOM 22263 HA ASN A1380 -13.717 14.463 7.742 1.00 0.00 H ATOM 22264 1HB ASN A1380 -13.488 16.713 9.798 1.00 0.00 H ATOM 22265 2HB ASN A1380 -13.747 17.007 8.084 1.00 0.00 H ATOM 22266 1HD2 ASN A1380 -16.895 16.208 10.428 1.00 0.00 H ATOM 22267 2HD2 ASN A1380 -15.315 16.566 11.041 1.00 0.00 H ATOM 22268 N HIS A1381 -11.344 14.702 6.931 1.00 30.56 N ATOM 22269 CA HIS A1381 -10.169 15.171 6.189 1.00 30.56 C ATOM 22270 C HIS A1381 -10.470 16.512 5.496 1.00 30.56 C ATOM 22271 O HIS A1381 -10.726 16.586 4.296 1.00 30.56 O ATOM 22272 CB HIS A1381 -9.654 14.093 5.216 1.00 30.56 C ATOM 22273 CG HIS A1381 -8.629 13.152 5.804 1.00 30.56 C ATOM 22274 ND1 HIS A1381 -7.531 13.498 6.566 1.00 30.56 N ATOM 22275 CD2 HIS A1381 -8.523 11.812 5.544 1.00 30.56 C ATOM 22276 CE1 HIS A1381 -6.792 12.393 6.761 1.00 30.56 C ATOM 22277 NE2 HIS A1381 -7.358 11.339 6.154 1.00 30.56 N ATOM 22278 H HIS A1381 -11.871 13.918 6.573 1.00 0.00 H ATOM 22279 HA HIS A1381 -9.365 15.399 6.887 1.00 0.00 H ATOM 22280 1HB HIS A1381 -10.492 13.492 4.861 1.00 0.00 H ATOM 22281 2HB HIS A1381 -9.204 14.572 4.346 1.00 0.00 H ATOM 22282 HD2 HIS A1381 -9.232 11.225 4.960 1.00 0.00 H ATOM 22283 HE1 HIS A1381 -5.863 12.339 7.328 1.00 0.00 H ATOM 22284 HE2 HIS A1381 -6.997 10.396 6.151 1.00 0.00 H ATOM 22285 N SER A1382 -10.433 17.596 6.273 1.00 27.05 N ATOM 22286 CA SER A1382 -10.544 18.978 5.789 1.00 27.05 C ATOM 22287 C SER A1382 -9.321 19.809 6.199 1.00 27.05 C ATOM 22288 O SER A1382 -9.448 20.866 6.818 1.00 27.05 O ATOM 22289 CB SER A1382 -11.885 19.597 6.207 1.00 27.05 C ATOM 22290 OG SER A1382 -11.945 19.802 7.604 1.00 27.05 O ATOM 22291 H SER A1382 -10.318 17.429 7.262 1.00 0.00 H ATOM 22292 HA SER A1382 -10.493 18.968 4.699 1.00 0.00 H ATOM 22293 1HB SER A1382 -12.022 20.549 5.695 1.00 0.00 H ATOM 22294 2HB SER A1382 -12.700 18.941 5.902 1.00 0.00 H ATOM 22295 HG SER A1382 -11.106 19.493 7.953 1.00 0.00 H ATOM 22296 N SER A1383 -8.127 19.305 5.881 1.00 35.30 N ATOM 22297 CA SER A1383 -6.836 19.942 6.165 1.00 35.30 C ATOM 22298 C SER A1383 -5.833 19.674 5.042 1.00 35.30 C ATOM 22299 O SER A1383 -5.793 18.579 4.490 1.00 35.30 O ATOM 22300 CB SER A1383 -6.272 19.456 7.506 1.00 35.30 C ATOM 22301 OG SER A1383 -6.177 18.045 7.539 1.00 35.30 O ATOM 22302 H SER A1383 -8.142 18.413 5.408 1.00 0.00 H ATOM 22303 HA SER A1383 -6.988 21.021 6.224 1.00 0.00 H ATOM 22304 1HB SER A1383 -5.286 19.892 7.666 1.00 0.00 H ATOM 22305 2HB SER A1383 -6.915 19.797 8.316 1.00 0.00 H ATOM 22306 HG SER A1383 -6.500 17.738 6.688 1.00 0.00 H ATOM 22307 N THR A1384 -5.029 20.686 4.721 1.00 37.63 N ATOM 22308 CA THR A1384 -3.971 20.682 3.698 1.00 37.63 C ATOM 22309 C THR A1384 -2.976 19.530 3.839 1.00 37.63 C ATOM 22310 O THR A1384 -2.531 19.257 4.953 1.00 37.63 O ATOM 22311 CB THR A1384 -3.152 21.977 3.829 1.00 37.63 C ATOM 22312 OG1 THR A1384 -2.843 22.203 5.192 1.00 37.63 O ATOM 22313 CG2 THR A1384 -3.927 23.200 3.343 1.00 37.63 C ATOM 22314 H THR A1384 -5.193 21.527 5.257 1.00 0.00 H ATOM 22315 HA THR A1384 -4.440 20.647 2.714 1.00 0.00 H ATOM 22316 HB THR A1384 -2.240 21.892 3.239 1.00 0.00 H ATOM 22317 HG1 THR A1384 -3.216 21.496 5.725 1.00 0.00 H ATOM 22318 1HG2 THR A1384 -3.309 24.091 3.455 1.00 0.00 H ATOM 22319 2HG2 THR A1384 -4.191 23.070 2.294 1.00 0.00 H ATOM 22320 3HG2 THR A1384 -4.836 23.313 3.934 1.00 0.00 H ATOM 22321 N THR A1385 -2.555 18.958 2.705 1.00 46.77 N ATOM 22322 CA THR A1385 -1.425 18.022 2.590 1.00 46.77 C ATOM 22323 C THR A1385 -0.188 18.575 3.300 1.00 46.77 C ATOM 22324 O THR A1385 0.199 19.721 3.067 1.00 46.77 O ATOM 22325 CB THR A1385 -1.046 17.789 1.106 1.00 46.77 C ATOM 22326 OG1 THR A1385 -2.101 18.110 0.216 1.00 46.77 O ATOM 22327 CG2 THR A1385 -0.654 16.338 0.840 1.00 46.77 C ATOM 22328 H THR A1385 -3.073 19.208 1.875 1.00 0.00 H ATOM 22329 HA THR A1385 -1.721 17.066 3.023 1.00 0.00 H ATOM 22330 HB THR A1385 -0.204 18.428 0.841 1.00 0.00 H ATOM 22331 HG1 THR A1385 -2.861 18.416 0.719 1.00 0.00 H ATOM 22332 1HG2 THR A1385 -0.395 16.218 -0.212 1.00 0.00 H ATOM 22333 2HG2 THR A1385 0.204 16.074 1.457 1.00 0.00 H ATOM 22334 3HG2 THR A1385 -1.491 15.685 1.084 1.00 0.00 H ATOM 22335 N THR A1386 0.438 17.777 4.161 1.00 58.84 N ATOM 22336 CA THR A1386 1.663 18.153 4.875 1.00 58.84 C ATOM 22337 C THR A1386 2.906 17.582 4.193 1.00 58.84 C ATOM 22338 O THR A1386 2.845 16.616 3.431 1.00 58.84 O ATOM 22339 CB THR A1386 1.617 17.738 6.355 1.00 58.84 C ATOM 22340 OG1 THR A1386 1.733 16.347 6.499 1.00 58.84 O ATOM 22341 CG2 THR A1386 0.358 18.200 7.089 1.00 58.84 C ATOM 22342 H THR A1386 0.036 16.865 4.320 1.00 0.00 H ATOM 22343 HA THR A1386 1.769 19.237 4.835 1.00 0.00 H ATOM 22344 HB THR A1386 2.474 18.161 6.879 1.00 0.00 H ATOM 22345 HG1 THR A1386 1.817 15.942 5.632 1.00 0.00 H ATOM 22346 1HG2 THR A1386 0.399 17.869 8.126 1.00 0.00 H ATOM 22347 2HG2 THR A1386 0.296 19.287 7.056 1.00 0.00 H ATOM 22348 3HG2 THR A1386 -0.521 17.772 6.607 1.00 0.00 H ATOM 22349 N GLU A1387 4.075 18.145 4.505 1.00 64.86 N ATOM 22350 CA GLU A1387 5.364 17.588 4.071 1.00 64.86 C ATOM 22351 C GLU A1387 5.569 16.147 4.585 1.00 64.86 C ATOM 22352 O GLU A1387 6.167 15.322 3.894 1.00 64.86 O ATOM 22353 CB GLU A1387 6.470 18.537 4.557 1.00 64.86 C ATOM 22354 CG GLU A1387 7.860 18.193 4.001 1.00 64.86 C ATOM 22355 CD GLU A1387 8.939 19.218 4.393 1.00 64.86 C ATOM 22356 OE1 GLU A1387 10.075 19.059 3.895 1.00 64.86 O ATOM 22357 OE2 GLU A1387 8.629 20.146 5.177 1.00 64.86 O ATOM 22358 H GLU A1387 4.066 18.987 5.061 1.00 0.00 H ATOM 22359 HA GLU A1387 5.370 17.535 2.982 1.00 0.00 H ATOM 22360 1HB GLU A1387 6.227 19.559 4.265 1.00 0.00 H ATOM 22361 2HB GLU A1387 6.520 18.511 5.646 1.00 0.00 H ATOM 22362 1HG GLU A1387 8.156 17.213 4.373 1.00 0.00 H ATOM 22363 2HG GLU A1387 7.800 18.136 2.915 1.00 0.00 H ATOM 22364 N ALA A1388 4.994 15.812 5.748 1.00 71.07 N ATOM 22365 CA ALA A1388 5.010 14.462 6.300 1.00 71.07 C ATOM 22366 C ALA A1388 4.189 13.467 5.459 1.00 71.07 C ATOM 22367 O ALA A1388 4.635 12.336 5.280 1.00 71.07 O ATOM 22368 CB ALA A1388 4.523 14.517 7.753 1.00 71.07 C ATOM 22369 H ALA A1388 4.528 16.548 6.259 1.00 0.00 H ATOM 22370 HA ALA A1388 6.036 14.096 6.270 1.00 0.00 H ATOM 22371 1HB ALA A1388 4.530 13.513 8.178 1.00 0.00 H ATOM 22372 2HB ALA A1388 5.184 15.161 8.334 1.00 0.00 H ATOM 22373 3HB ALA A1388 3.510 14.916 7.783 1.00 0.00 H ATOM 22374 N ASP A1389 3.051 13.882 4.888 1.00 69.80 N ATOM 22375 CA ASP A1389 2.244 13.032 3.998 1.00 69.80 C ATOM 22376 C ASP A1389 2.995 12.733 2.692 1.00 69.80 C ATOM 22377 O ASP A1389 3.065 11.584 2.253 1.00 69.80 O ATOM 22378 CB ASP A1389 0.896 13.698 3.676 1.00 69.80 C ATOM 22379 CG ASP A1389 0.080 14.037 4.923 1.00 69.80 C ATOM 22380 OD1 ASP A1389 -0.229 13.112 5.700 1.00 69.80 O ATOM 22381 OD2 ASP A1389 -0.200 15.246 5.110 1.00 69.80 O ATOM 22382 H ASP A1389 2.742 14.823 5.085 1.00 0.00 H ATOM 22383 HA ASP A1389 2.049 12.087 4.505 1.00 0.00 H ATOM 22384 1HB ASP A1389 1.069 14.617 3.115 1.00 0.00 H ATOM 22385 2HB ASP A1389 0.304 13.035 3.045 1.00 0.00 H ATOM 22386 N ILE A1390 3.636 13.752 2.105 1.00 77.41 N ATOM 22387 CA ILE A1390 4.462 13.612 0.893 1.00 77.41 C ATOM 22388 C ILE A1390 5.671 12.705 1.171 1.00 77.41 C ATOM 22389 O ILE A1390 5.994 11.834 0.362 1.00 77.41 O ATOM 22390 CB ILE A1390 4.889 15.004 0.366 1.00 77.41 C ATOM 22391 CG1 ILE A1390 3.649 15.847 -0.023 1.00 77.41 C ATOM 22392 CG2 ILE A1390 5.837 14.874 -0.846 1.00 77.41 C ATOM 22393 CD1 ILE A1390 3.958 17.323 -0.312 1.00 77.41 C ATOM 22394 H ILE A1390 3.537 14.663 2.530 1.00 0.00 H ATOM 22395 HA ILE A1390 3.868 13.116 0.126 1.00 0.00 H ATOM 22396 HB ILE A1390 5.406 15.549 1.155 1.00 0.00 H ATOM 22397 1HG1 ILE A1390 3.182 15.420 -0.910 1.00 0.00 H ATOM 22398 2HG1 ILE A1390 2.916 15.808 0.783 1.00 0.00 H ATOM 22399 1HG2 ILE A1390 6.119 15.867 -1.195 1.00 0.00 H ATOM 22400 2HG2 ILE A1390 6.730 14.325 -0.551 1.00 0.00 H ATOM 22401 3HG2 ILE A1390 5.330 14.338 -1.649 1.00 0.00 H ATOM 22402 1HD1 ILE A1390 3.036 17.843 -0.575 1.00 0.00 H ATOM 22403 2HD1 ILE A1390 4.393 17.785 0.576 1.00 0.00 H ATOM 22404 3HD1 ILE A1390 4.662 17.393 -1.139 1.00 0.00 H ATOM 22405 N PHE A1391 6.328 12.871 2.323 1.00 81.30 N ATOM 22406 CA PHE A1391 7.448 12.028 2.742 1.00 81.30 C ATOM 22407 C PHE A1391 7.020 10.577 3.016 1.00 81.30 C ATOM 22408 O PHE A1391 7.708 9.648 2.593 1.00 81.30 O ATOM 22409 CB PHE A1391 8.116 12.667 3.967 1.00 81.30 C ATOM 22410 CG PHE A1391 9.338 11.921 4.462 1.00 81.30 C ATOM 22411 CD1 PHE A1391 9.254 11.097 5.598 1.00 81.30 C ATOM 22412 CD2 PHE A1391 10.565 12.051 3.782 1.00 81.30 C ATOM 22413 CE1 PHE A1391 10.391 10.409 6.057 1.00 81.30 C ATOM 22414 CE2 PHE A1391 11.700 11.352 4.233 1.00 81.30 C ATOM 22415 CZ PHE A1391 11.613 10.529 5.370 1.00 81.30 C ATOM 22416 H PHE A1391 6.023 13.621 2.927 1.00 0.00 H ATOM 22417 HA PHE A1391 8.167 11.976 1.922 1.00 0.00 H ATOM 22418 1HB PHE A1391 8.416 13.686 3.728 1.00 0.00 H ATOM 22419 2HB PHE A1391 7.399 12.721 4.785 1.00 0.00 H ATOM 22420 HD1 PHE A1391 8.299 10.999 6.115 1.00 0.00 H ATOM 22421 HD2 PHE A1391 10.632 12.690 2.901 1.00 0.00 H ATOM 22422 HE1 PHE A1391 10.327 9.783 6.946 1.00 0.00 H ATOM 22423 HE2 PHE A1391 12.648 11.449 3.703 1.00 0.00 H ATOM 22424 HZ PHE A1391 12.490 9.987 5.718 1.00 0.00 H ATOM 22425 N HIS A1392 5.868 10.363 3.657 1.00 82.66 N ATOM 22426 CA HIS A1392 5.313 9.032 3.898 1.00 82.66 C ATOM 22427 C HIS A1392 4.937 8.334 2.583 1.00 82.66 C ATOM 22428 O HIS A1392 5.362 7.203 2.357 1.00 82.66 O ATOM 22429 CB HIS A1392 4.126 9.140 4.864 1.00 82.66 C ATOM 22430 CG HIS A1392 3.549 7.804 5.263 1.00 82.66 C ATOM 22431 ND1 HIS A1392 4.146 6.861 6.074 1.00 82.66 N ATOM 22432 CD2 HIS A1392 2.323 7.308 4.908 1.00 82.66 C ATOM 22433 CE1 HIS A1392 3.297 5.826 6.203 1.00 82.66 C ATOM 22434 NE2 HIS A1392 2.175 6.054 5.510 1.00 82.66 N ATOM 22435 H HIS A1392 5.363 11.173 3.988 1.00 0.00 H ATOM 22436 HA HIS A1392 6.075 8.397 4.351 1.00 0.00 H ATOM 22437 1HB HIS A1392 4.439 9.661 5.769 1.00 0.00 H ATOM 22438 2HB HIS A1392 3.334 9.730 4.404 1.00 0.00 H ATOM 22439 HD2 HIS A1392 1.597 7.809 4.268 1.00 0.00 H ATOM 22440 HE1 HIS A1392 3.479 4.922 6.785 1.00 0.00 H ATOM 22441 HE2 HIS A1392 1.383 5.430 5.445 1.00 0.00 H ATOM 22442 N GLN A1393 4.251 9.023 1.663 1.00 82.71 N ATOM 22443 CA GLN A1393 3.943 8.491 0.332 1.00 82.71 C ATOM 22444 C GLN A1393 5.218 8.164 -0.465 1.00 82.71 C ATOM 22445 O GLN A1393 5.286 7.121 -1.114 1.00 82.71 O ATOM 22446 CB GLN A1393 3.039 9.493 -0.409 1.00 82.71 C ATOM 22447 CG GLN A1393 2.598 9.018 -1.806 1.00 82.71 C ATOM 22448 CD GLN A1393 1.766 7.737 -1.810 1.00 82.71 C ATOM 22449 OE1 GLN A1393 1.160 7.328 -0.834 1.00 82.71 O ATOM 22450 NE2 GLN A1393 1.689 7.053 -2.928 1.00 82.71 N ATOM 22451 H GLN A1393 3.937 9.951 1.907 1.00 0.00 H ATOM 22452 HA GLN A1393 3.414 7.546 0.451 1.00 0.00 H ATOM 22453 1HB GLN A1393 2.143 9.682 0.183 1.00 0.00 H ATOM 22454 2HB GLN A1393 3.563 10.441 -0.523 1.00 0.00 H ATOM 22455 1HG GLN A1393 1.992 9.797 -2.268 1.00 0.00 H ATOM 22456 2HG GLN A1393 3.485 8.827 -2.410 1.00 0.00 H ATOM 22457 1HE2 GLN A1393 1.151 6.210 -2.963 1.00 0.00 H ATOM 22458 2HE2 GLN A1393 2.167 7.375 -3.746 1.00 0.00 H ATOM 22459 N ALA A1394 6.264 8.994 -0.374 1.00 86.19 N ATOM 22460 CA ALA A1394 7.558 8.710 -0.996 1.00 86.19 C ATOM 22461 C ALA A1394 8.255 7.475 -0.399 1.00 86.19 C ATOM 22462 O ALA A1394 8.840 6.689 -1.146 1.00 86.19 O ATOM 22463 CB ALA A1394 8.436 9.962 -0.910 1.00 86.19 C ATOM 22464 H ALA A1394 6.146 9.850 0.149 1.00 0.00 H ATOM 22465 HA ALA A1394 7.383 8.458 -2.042 1.00 0.00 H ATOM 22466 1HB ALA A1394 9.403 9.760 -1.371 1.00 0.00 H ATOM 22467 2HB ALA A1394 7.949 10.785 -1.434 1.00 0.00 H ATOM 22468 3HB ALA A1394 8.582 10.233 0.134 1.00 0.00 H ATOM 22469 N LEU A1395 8.158 7.253 0.918 1.00 87.82 N ATOM 22470 CA LEU A1395 8.626 6.012 1.542 1.00 87.82 C ATOM 22471 C LEU A1395 7.831 4.797 1.040 1.00 87.82 C ATOM 22472 O LEU A1395 8.448 3.800 0.664 1.00 87.82 O ATOM 22473 CB LEU A1395 8.560 6.118 3.078 1.00 87.82 C ATOM 22474 CG LEU A1395 9.640 7.000 3.731 1.00 87.82 C ATOM 22475 CD1 LEU A1395 9.328 7.125 5.224 1.00 87.82 C ATOM 22476 CD2 LEU A1395 11.044 6.400 3.601 1.00 87.82 C ATOM 22477 H LEU A1395 7.745 7.970 1.498 1.00 0.00 H ATOM 22478 HA LEU A1395 9.663 5.849 1.250 1.00 0.00 H ATOM 22479 1HB LEU A1395 7.588 6.522 3.357 1.00 0.00 H ATOM 22480 2HB LEU A1395 8.649 5.117 3.500 1.00 0.00 H ATOM 22481 HG LEU A1395 9.648 7.980 3.253 1.00 0.00 H ATOM 22482 1HD1 LEU A1395 10.084 7.747 5.703 1.00 0.00 H ATOM 22483 2HD1 LEU A1395 8.347 7.582 5.354 1.00 0.00 H ATOM 22484 3HD1 LEU A1395 9.331 6.135 5.680 1.00 0.00 H ATOM 22485 1HD2 LEU A1395 11.768 7.061 4.077 1.00 0.00 H ATOM 22486 2HD2 LEU A1395 11.069 5.424 4.087 1.00 0.00 H ATOM 22487 3HD2 LEU A1395 11.295 6.286 2.546 1.00 0.00 H ATOM 22488 N LEU A1396 6.497 4.873 0.977 1.00 88.18 N ATOM 22489 CA LEU A1396 5.654 3.774 0.485 1.00 88.18 C ATOM 22490 C LEU A1396 5.941 3.435 -0.984 1.00 88.18 C ATOM 22491 O LEU A1396 6.139 2.263 -1.309 1.00 88.18 O ATOM 22492 CB LEU A1396 4.163 4.105 0.686 1.00 88.18 C ATOM 22493 CG LEU A1396 3.695 4.226 2.147 1.00 88.18 C ATOM 22494 CD1 LEU A1396 2.212 4.594 2.163 1.00 88.18 C ATOM 22495 CD2 LEU A1396 3.885 2.931 2.939 1.00 88.18 C ATOM 22496 H LEU A1396 6.059 5.729 1.284 1.00 0.00 H ATOM 22497 HA LEU A1396 5.890 2.876 1.055 1.00 0.00 H ATOM 22498 1HB LEU A1396 3.948 5.051 0.190 1.00 0.00 H ATOM 22499 2HB LEU A1396 3.567 3.326 0.211 1.00 0.00 H ATOM 22500 HG LEU A1396 4.266 5.009 2.648 1.00 0.00 H ATOM 22501 1HD1 LEU A1396 1.870 4.683 3.194 1.00 0.00 H ATOM 22502 2HD1 LEU A1396 2.068 5.546 1.650 1.00 0.00 H ATOM 22503 3HD1 LEU A1396 1.640 3.818 1.656 1.00 0.00 H ATOM 22504 1HD2 LEU A1396 3.538 3.076 3.963 1.00 0.00 H ATOM 22505 2HD2 LEU A1396 3.310 2.131 2.472 1.00 0.00 H ATOM 22506 3HD2 LEU A1396 4.941 2.661 2.948 1.00 0.00 H ATOM 22507 N GLU A1397 6.044 4.433 -1.866 1.00 89.02 N ATOM 22508 CA GLU A1397 6.394 4.210 -3.275 1.00 89.02 C ATOM 22509 C GLU A1397 7.827 3.683 -3.438 1.00 89.02 C ATOM 22510 O GLU A1397 8.043 2.752 -4.211 1.00 89.02 O ATOM 22511 CB GLU A1397 6.177 5.481 -4.119 1.00 89.02 C ATOM 22512 CG GLU A1397 4.680 5.734 -4.361 1.00 89.02 C ATOM 22513 CD GLU A1397 4.382 6.876 -5.348 1.00 89.02 C ATOM 22514 OE1 GLU A1397 3.326 7.525 -5.159 1.00 89.02 O ATOM 22515 OE2 GLU A1397 5.133 7.042 -6.338 1.00 89.02 O ATOM 22516 H GLU A1397 5.872 5.375 -1.545 1.00 0.00 H ATOM 22517 HA GLU A1397 5.750 3.425 -3.672 1.00 0.00 H ATOM 22518 1HB GLU A1397 6.615 6.337 -3.607 1.00 0.00 H ATOM 22519 2HB GLU A1397 6.689 5.374 -5.075 1.00 0.00 H ATOM 22520 1HG GLU A1397 4.226 4.823 -4.750 1.00 0.00 H ATOM 22521 2HG GLU A1397 4.204 5.966 -3.410 1.00 0.00 H ATOM 22522 N GLY A1398 8.803 4.201 -2.684 1.00 89.48 N ATOM 22523 CA GLY A1398 10.195 3.739 -2.743 1.00 89.48 C ATOM 22524 C GLY A1398 10.397 2.305 -2.231 1.00 89.48 C ATOM 22525 O GLY A1398 11.218 1.555 -2.773 1.00 89.48 O ATOM 22526 H GLY A1398 8.559 4.946 -2.047 1.00 0.00 H ATOM 22527 1HA GLY A1398 10.551 3.788 -3.772 1.00 0.00 H ATOM 22528 2HA GLY A1398 10.824 4.404 -2.154 1.00 0.00 H ATOM 22529 N ASN A1399 9.625 1.892 -1.224 1.00 91.48 N ATOM 22530 CA ASN A1399 9.610 0.511 -0.735 1.00 91.48 C ATOM 22531 C ASN A1399 8.876 -0.413 -1.706 1.00 91.48 C ATOM 22532 O ASN A1399 9.423 -1.448 -2.074 1.00 91.48 O ATOM 22533 CB ASN A1399 8.993 0.444 0.665 1.00 91.48 C ATOM 22534 CG ASN A1399 9.998 0.814 1.730 1.00 91.48 C ATOM 22535 OD1 ASN A1399 10.539 -0.025 2.424 1.00 91.48 O ATOM 22536 ND2 ASN A1399 10.292 2.079 1.868 1.00 91.48 N ATOM 22537 H ASN A1399 9.025 2.575 -0.785 1.00 0.00 H ATOM 22538 HA ASN A1399 10.639 0.152 -0.680 1.00 0.00 H ATOM 22539 1HB ASN A1399 8.140 1.123 0.719 1.00 0.00 H ATOM 22540 2HB ASN A1399 8.621 -0.563 0.851 1.00 0.00 H ATOM 22541 1HD2 ASN A1399 10.953 2.366 2.561 1.00 0.00 H ATOM 22542 2HD2 ASN A1399 9.857 2.760 1.280 1.00 0.00 H ATOM 22543 N THR A1400 7.697 -0.010 -2.192 1.00 91.19 N ATOM 22544 CA THR A1400 6.941 -0.773 -3.198 1.00 91.19 C ATOM 22545 C THR A1400 7.788 -1.000 -4.449 1.00 91.19 C ATOM 22546 O THR A1400 7.929 -2.138 -4.882 1.00 91.19 O ATOM 22547 CB THR A1400 5.625 -0.075 -3.573 1.00 91.19 C ATOM 22548 OG1 THR A1400 4.847 0.151 -2.428 1.00 91.19 O ATOM 22549 CG2 THR A1400 4.760 -0.929 -4.502 1.00 91.19 C ATOM 22550 H THR A1400 7.317 0.860 -1.847 1.00 0.00 H ATOM 22551 HA THR A1400 6.698 -1.750 -2.780 1.00 0.00 H ATOM 22552 HB THR A1400 5.843 0.865 -4.079 1.00 0.00 H ATOM 22553 HG1 THR A1400 5.312 -0.182 -1.656 1.00 0.00 H ATOM 22554 1HG2 THR A1400 3.841 -0.393 -4.739 1.00 0.00 H ATOM 22555 2HG2 THR A1400 5.308 -1.135 -5.421 1.00 0.00 H ATOM 22556 3HG2 THR A1400 4.514 -1.868 -4.008 1.00 0.00 H ATOM 22557 N ALA A1401 8.437 0.041 -4.982 1.00 92.25 N ATOM 22558 CA ALA A1401 9.336 -0.065 -6.129 1.00 92.25 C ATOM 22559 C ALA A1401 10.474 -1.073 -5.887 1.00 92.25 C ATOM 22560 O ALA A1401 10.727 -1.933 -6.729 1.00 92.25 O ATOM 22561 CB ALA A1401 9.896 1.332 -6.434 1.00 92.25 C ATOM 22562 H ALA A1401 8.286 0.945 -4.556 1.00 0.00 H ATOM 22563 HA ALA A1401 8.759 -0.426 -6.980 1.00 0.00 H ATOM 22564 1HB ALA A1401 10.570 1.276 -7.288 1.00 0.00 H ATOM 22565 2HB ALA A1401 9.074 2.011 -6.664 1.00 0.00 H ATOM 22566 3HB ALA A1401 10.439 1.703 -5.566 1.00 0.00 H ATOM 22567 N THR A1402 11.130 -1.010 -4.723 1.00 91.83 N ATOM 22568 CA THR A1402 12.223 -1.928 -4.350 1.00 91.83 C ATOM 22569 C THR A1402 11.733 -3.375 -4.211 1.00 91.83 C ATOM 22570 O THR A1402 12.334 -4.297 -4.762 1.00 91.83 O ATOM 22571 CB THR A1402 12.899 -1.449 -3.054 1.00 91.83 C ATOM 22572 OG1 THR A1402 13.432 -0.155 -3.261 1.00 91.83 O ATOM 22573 CG2 THR A1402 14.052 -2.349 -2.611 1.00 91.83 C ATOM 22574 H THR A1402 10.851 -0.288 -4.075 1.00 0.00 H ATOM 22575 HA THR A1402 12.962 -1.931 -5.152 1.00 0.00 H ATOM 22576 HB THR A1402 12.166 -1.425 -2.248 1.00 0.00 H ATOM 22577 HG1 THR A1402 13.249 0.125 -4.161 1.00 0.00 H ATOM 22578 1HG2 THR A1402 14.487 -1.958 -1.692 1.00 0.00 H ATOM 22579 2HG2 THR A1402 13.679 -3.358 -2.436 1.00 0.00 H ATOM 22580 3HG2 THR A1402 14.813 -2.374 -3.390 1.00 0.00 H ATOM 22581 N GLU A1403 10.605 -3.581 -3.536 1.00 91.91 N ATOM 22582 CA GLU A1403 10.010 -4.892 -3.264 1.00 91.91 C ATOM 22583 C GLU A1403 9.443 -5.556 -4.537 1.00 91.91 C ATOM 22584 O GLU A1403 9.617 -6.762 -4.738 1.00 91.91 O ATOM 22585 CB GLU A1403 8.965 -4.666 -2.155 1.00 91.91 C ATOM 22586 CG GLU A1403 8.178 -5.892 -1.691 1.00 91.91 C ATOM 22587 CD GLU A1403 9.036 -7.105 -1.341 1.00 91.91 C ATOM 22588 OE1 GLU A1403 8.593 -8.219 -1.693 1.00 91.91 O ATOM 22589 OE2 GLU A1403 10.149 -6.995 -0.774 1.00 91.91 O ATOM 22590 H GLU A1403 10.143 -2.750 -3.195 1.00 0.00 H ATOM 22591 HA GLU A1403 10.797 -5.565 -2.920 1.00 0.00 H ATOM 22592 1HB GLU A1403 9.455 -4.257 -1.271 1.00 0.00 H ATOM 22593 2HB GLU A1403 8.231 -3.933 -2.491 1.00 0.00 H ATOM 22594 1HG GLU A1403 7.598 -5.625 -0.808 1.00 0.00 H ATOM 22595 2HG GLU A1403 7.480 -6.182 -2.476 1.00 0.00 H ATOM 22596 N VAL A1404 8.858 -4.772 -5.452 1.00 92.65 N ATOM 22597 CA VAL A1404 8.483 -5.197 -6.816 1.00 92.65 C ATOM 22598 C VAL A1404 9.729 -5.601 -7.604 1.00 92.65 C ATOM 22599 O VAL A1404 9.764 -6.681 -8.191 1.00 92.65 O ATOM 22600 CB VAL A1404 7.741 -4.065 -7.564 1.00 92.65 C ATOM 22601 CG1 VAL A1404 7.488 -4.406 -9.042 1.00 92.65 C ATOM 22602 CG2 VAL A1404 6.395 -3.709 -6.916 1.00 92.65 C ATOM 22603 H VAL A1404 8.670 -3.822 -5.164 1.00 0.00 H ATOM 22604 HA VAL A1404 7.814 -6.055 -6.738 1.00 0.00 H ATOM 22605 HB VAL A1404 8.365 -3.171 -7.561 1.00 0.00 H ATOM 22606 1HG1 VAL A1404 6.965 -3.578 -9.522 1.00 0.00 H ATOM 22607 2HG1 VAL A1404 8.440 -4.573 -9.545 1.00 0.00 H ATOM 22608 3HG1 VAL A1404 6.878 -5.306 -9.108 1.00 0.00 H ATOM 22609 1HG2 VAL A1404 5.920 -2.909 -7.483 1.00 0.00 H ATOM 22610 2HG2 VAL A1404 5.748 -4.587 -6.915 1.00 0.00 H ATOM 22611 3HG2 VAL A1404 6.560 -3.379 -5.891 1.00 0.00 H ATOM 22612 N SER A1405 10.765 -4.759 -7.588 1.00 92.32 N ATOM 22613 CA SER A1405 12.017 -4.960 -8.325 1.00 92.32 C ATOM 22614 C SER A1405 12.686 -6.287 -7.964 1.00 92.32 C ATOM 22615 O SER A1405 12.913 -7.134 -8.829 1.00 92.32 O ATOM 22616 CB SER A1405 12.938 -3.780 -8.020 1.00 92.32 C ATOM 22617 OG SER A1405 14.047 -3.709 -8.879 1.00 92.32 O ATOM 22618 H SER A1405 10.656 -3.930 -7.021 1.00 0.00 H ATOM 22619 HA SER A1405 11.790 -4.987 -9.391 1.00 0.00 H ATOM 22620 1HB SER A1405 12.376 -2.850 -8.102 1.00 0.00 H ATOM 22621 2HB SER A1405 13.298 -3.855 -6.995 1.00 0.00 H ATOM 22622 HG SER A1405 13.962 -4.451 -9.483 1.00 0.00 H ATOM 22623 N LEU A1406 12.905 -6.527 -6.668 1.00 92.29 N ATOM 22624 CA LEU A1406 13.495 -7.770 -6.171 1.00 92.29 C ATOM 22625 C LEU A1406 12.623 -8.996 -6.494 1.00 92.29 C ATOM 22626 O LEU A1406 13.151 -10.053 -6.823 1.00 92.29 O ATOM 22627 CB LEU A1406 13.734 -7.626 -4.658 1.00 92.29 C ATOM 22628 CG LEU A1406 14.789 -6.573 -4.271 1.00 92.29 C ATOM 22629 CD1 LEU A1406 14.796 -6.385 -2.754 1.00 92.29 C ATOM 22630 CD2 LEU A1406 16.197 -6.978 -4.708 1.00 92.29 C ATOM 22631 H LEU A1406 12.647 -5.807 -6.009 1.00 0.00 H ATOM 22632 HA LEU A1406 14.446 -7.929 -6.678 1.00 0.00 H ATOM 22633 1HB LEU A1406 12.793 -7.357 -4.182 1.00 0.00 H ATOM 22634 2HB LEU A1406 14.054 -8.591 -4.264 1.00 0.00 H ATOM 22635 HG LEU A1406 14.547 -5.623 -4.749 1.00 0.00 H ATOM 22636 1HD1 LEU A1406 15.543 -5.639 -2.484 1.00 0.00 H ATOM 22637 2HD1 LEU A1406 13.813 -6.049 -2.425 1.00 0.00 H ATOM 22638 3HD1 LEU A1406 15.038 -7.331 -2.272 1.00 0.00 H ATOM 22639 1HD2 LEU A1406 16.906 -6.203 -4.414 1.00 0.00 H ATOM 22640 2HD2 LEU A1406 16.470 -7.919 -4.230 1.00 0.00 H ATOM 22641 3HD2 LEU A1406 16.222 -7.100 -5.791 1.00 0.00 H ATOM 22642 N THR A1407 11.294 -8.856 -6.475 1.00 91.94 N ATOM 22643 CA THR A1407 10.349 -9.941 -6.799 1.00 91.94 C ATOM 22644 C THR A1407 10.358 -10.312 -8.283 1.00 91.94 C ATOM 22645 O THR A1407 10.408 -11.498 -8.621 1.00 91.94 O ATOM 22646 CB THR A1407 8.944 -9.547 -6.329 1.00 91.94 C ATOM 22647 OG1 THR A1407 9.005 -9.364 -4.929 1.00 91.94 O ATOM 22648 CG2 THR A1407 7.878 -10.598 -6.623 1.00 91.94 C ATOM 22649 H THR A1407 10.932 -7.948 -6.221 1.00 0.00 H ATOM 22650 HA THR A1407 10.664 -10.842 -6.274 1.00 0.00 H ATOM 22651 HB THR A1407 8.639 -8.626 -6.824 1.00 0.00 H ATOM 22652 HG1 THR A1407 9.901 -9.529 -4.624 1.00 0.00 H ATOM 22653 1HG2 THR A1407 6.912 -10.247 -6.261 1.00 0.00 H ATOM 22654 2HG2 THR A1407 7.823 -10.770 -7.698 1.00 0.00 H ATOM 22655 3HG2 THR A1407 8.137 -11.529 -6.120 1.00 0.00 H ATOM 22656 N VAL A1408 10.389 -9.329 -9.188 1.00 93.69 N ATOM 22657 CA VAL A1408 10.585 -9.593 -10.623 1.00 93.69 C ATOM 22658 C VAL A1408 11.967 -10.213 -10.863 1.00 93.69 C ATOM 22659 O VAL A1408 12.091 -11.142 -11.660 1.00 93.69 O ATOM 22660 CB VAL A1408 10.377 -8.314 -11.462 1.00 93.69 C ATOM 22661 CG1 VAL A1408 10.684 -8.562 -12.946 1.00 93.69 C ATOM 22662 CG2 VAL A1408 8.926 -7.818 -11.368 1.00 93.69 C ATOM 22663 H VAL A1408 10.275 -8.376 -8.874 1.00 0.00 H ATOM 22664 HA VAL A1408 9.851 -10.334 -10.942 1.00 0.00 H ATOM 22665 HB VAL A1408 11.041 -7.534 -11.089 1.00 0.00 H ATOM 22666 1HG1 VAL A1408 10.527 -7.641 -13.509 1.00 0.00 H ATOM 22667 2HG1 VAL A1408 11.720 -8.881 -13.055 1.00 0.00 H ATOM 22668 3HG1 VAL A1408 10.021 -9.337 -13.330 1.00 0.00 H ATOM 22669 1HG2 VAL A1408 8.810 -6.916 -11.968 1.00 0.00 H ATOM 22670 2HG2 VAL A1408 8.252 -8.590 -11.739 1.00 0.00 H ATOM 22671 3HG2 VAL A1408 8.684 -7.595 -10.328 1.00 0.00 H ATOM 22672 N LEU A1409 12.998 -9.770 -10.138 1.00 92.72 N ATOM 22673 CA LEU A1409 14.363 -10.280 -10.276 1.00 92.72 C ATOM 22674 C LEU A1409 14.503 -11.737 -9.804 1.00 92.72 C ATOM 22675 O LEU A1409 15.168 -12.530 -10.473 1.00 92.72 O ATOM 22676 CB LEU A1409 15.304 -9.338 -9.509 1.00 92.72 C ATOM 22677 CG LEU A1409 16.792 -9.625 -9.745 1.00 92.72 C ATOM 22678 CD1 LEU A1409 17.202 -9.339 -11.190 1.00 92.72 C ATOM 22679 CD2 LEU A1409 17.619 -8.739 -8.820 1.00 92.72 C ATOM 22680 H LEU A1409 12.810 -9.043 -9.462 1.00 0.00 H ATOM 22681 HA LEU A1409 14.625 -10.283 -11.333 1.00 0.00 H ATOM 22682 1HB LEU A1409 15.093 -8.314 -9.813 1.00 0.00 H ATOM 22683 2HB LEU A1409 15.094 -9.429 -8.444 1.00 0.00 H ATOM 22684 HG LEU A1409 16.998 -10.674 -9.531 1.00 0.00 H ATOM 22685 1HD1 LEU A1409 18.263 -9.555 -11.317 1.00 0.00 H ATOM 22686 2HD1 LEU A1409 16.622 -9.969 -11.865 1.00 0.00 H ATOM 22687 3HD1 LEU A1409 17.016 -8.291 -11.421 1.00 0.00 H ATOM 22688 1HD2 LEU A1409 18.680 -8.937 -8.980 1.00 0.00 H ATOM 22689 2HD2 LEU A1409 17.409 -7.692 -9.036 1.00 0.00 H ATOM 22690 3HD2 LEU A1409 17.362 -8.955 -7.783 1.00 0.00 H ATOM 22691 N ASP A1410 13.857 -12.112 -8.697 1.00 91.32 N ATOM 22692 CA ASP A1410 13.749 -13.505 -8.242 1.00 91.32 C ATOM 22693 C ASP A1410 13.053 -14.376 -9.299 1.00 91.32 C ATOM 22694 O ASP A1410 13.592 -15.408 -9.708 1.00 91.32 O ATOM 22695 CB ASP A1410 12.997 -13.574 -6.895 1.00 91.32 C ATOM 22696 CG ASP A1410 13.881 -13.249 -5.686 1.00 91.32 C ATOM 22697 OD1 ASP A1410 15.037 -13.742 -5.671 1.00 91.32 O ATOM 22698 OD2 ASP A1410 13.416 -12.540 -4.763 1.00 91.32 O ATOM 22699 H ASP A1410 13.422 -11.381 -8.151 1.00 0.00 H ATOM 22700 HA ASP A1410 14.755 -13.902 -8.102 1.00 0.00 H ATOM 22701 1HB ASP A1410 12.162 -12.873 -6.908 1.00 0.00 H ATOM 22702 2HB ASP A1410 12.584 -14.574 -6.760 1.00 0.00 H ATOM 22703 N THR A1411 11.912 -13.906 -9.814 1.00 92.29 N ATOM 22704 CA THR A1411 11.121 -14.597 -10.849 1.00 92.29 C ATOM 22705 C THR A1411 11.940 -14.841 -12.121 1.00 92.29 C ATOM 22706 O THR A1411 11.961 -15.950 -12.652 1.00 92.29 O ATOM 22707 CB THR A1411 9.861 -13.787 -11.200 1.00 92.29 C ATOM 22708 OG1 THR A1411 9.128 -13.460 -10.044 1.00 92.29 O ATOM 22709 CG2 THR A1411 8.907 -14.575 -12.096 1.00 92.29 C ATOM 22710 H THR A1411 11.587 -13.019 -9.457 1.00 0.00 H ATOM 22711 HA THR A1411 10.813 -15.567 -10.458 1.00 0.00 H ATOM 22712 HB THR A1411 10.149 -12.874 -11.722 1.00 0.00 H ATOM 22713 HG1 THR A1411 9.575 -13.815 -9.272 1.00 0.00 H ATOM 22714 1HG2 THR A1411 8.032 -13.965 -12.319 1.00 0.00 H ATOM 22715 2HG2 THR A1411 9.414 -14.837 -13.024 1.00 0.00 H ATOM 22716 3HG2 THR A1411 8.595 -15.484 -11.583 1.00 0.00 H ATOM 22717 N ILE A1412 12.666 -13.826 -12.598 1.00 92.65 N ATOM 22718 CA ILE A1412 13.491 -13.898 -13.813 1.00 92.65 C ATOM 22719 C ILE A1412 14.775 -14.719 -13.599 1.00 92.65 C ATOM 22720 O ILE A1412 15.198 -15.443 -14.506 1.00 92.65 O ATOM 22721 CB ILE A1412 13.759 -12.462 -14.319 1.00 92.65 C ATOM 22722 CG1 ILE A1412 12.469 -11.779 -14.835 1.00 92.65 C ATOM 22723 CG2 ILE A1412 14.844 -12.410 -15.402 1.00 92.65 C ATOM 22724 CD1 ILE A1412 11.883 -12.339 -16.140 1.00 92.65 C ATOM 22725 H ILE A1412 12.634 -12.962 -12.075 1.00 0.00 H ATOM 22726 HA ILE A1412 12.941 -14.453 -14.572 1.00 0.00 H ATOM 22727 HB ILE A1412 14.086 -11.839 -13.487 1.00 0.00 H ATOM 22728 1HG1 ILE A1412 11.690 -11.852 -14.078 1.00 0.00 H ATOM 22729 2HG1 ILE A1412 12.661 -10.719 -15.003 1.00 0.00 H ATOM 22730 1HG2 ILE A1412 14.991 -11.378 -15.721 1.00 0.00 H ATOM 22731 2HG2 ILE A1412 15.778 -12.801 -15.000 1.00 0.00 H ATOM 22732 3HG2 ILE A1412 14.535 -13.013 -16.256 1.00 0.00 H ATOM 22733 1HD1 ILE A1412 10.983 -11.783 -16.403 1.00 0.00 H ATOM 22734 2HD1 ILE A1412 12.617 -12.242 -16.940 1.00 0.00 H ATOM 22735 3HD1 ILE A1412 11.631 -13.390 -16.003 1.00 0.00 H ATOM 22736 N SER A1413 15.366 -14.690 -12.397 1.00 90.66 N ATOM 22737 CA SER A1413 16.475 -15.591 -12.033 1.00 90.66 C ATOM 22738 C SER A1413 16.032 -17.053 -12.164 1.00 90.66 C ATOM 22739 O SER A1413 16.662 -17.844 -12.867 1.00 90.66 O ATOM 22740 CB SER A1413 16.954 -15.363 -10.591 1.00 90.66 C ATOM 22741 OG SER A1413 17.409 -14.045 -10.345 1.00 90.66 O ATOM 22742 H SER A1413 15.033 -14.020 -11.719 1.00 0.00 H ATOM 22743 HA SER A1413 17.315 -15.393 -12.700 1.00 0.00 H ATOM 22744 1HB SER A1413 16.140 -15.578 -9.899 1.00 0.00 H ATOM 22745 2HB SER A1413 17.766 -16.053 -10.364 1.00 0.00 H ATOM 22746 HG SER A1413 17.310 -13.572 -11.175 1.00 0.00 H ATOM 22747 N PHE A1414 14.887 -17.394 -11.565 1.00 91.59 N ATOM 22748 CA PHE A1414 14.332 -18.744 -11.614 1.00 91.59 C ATOM 22749 C PHE A1414 13.918 -19.158 -13.040 1.00 91.59 C ATOM 22750 O PHE A1414 14.256 -20.255 -13.493 1.00 91.59 O ATOM 22751 CB PHE A1414 13.170 -18.816 -10.616 1.00 91.59 C ATOM 22752 CG PHE A1414 12.536 -20.186 -10.550 1.00 91.59 C ATOM 22753 CD1 PHE A1414 11.191 -20.361 -10.918 1.00 91.59 C ATOM 22754 CD2 PHE A1414 13.311 -21.298 -10.166 1.00 91.59 C ATOM 22755 CE1 PHE A1414 10.636 -21.650 -10.958 1.00 91.59 C ATOM 22756 CE2 PHE A1414 12.751 -22.583 -10.190 1.00 91.59 C ATOM 22757 CZ PHE A1414 11.421 -22.762 -10.604 1.00 91.59 C ATOM 22758 H PHE A1414 14.391 -16.676 -11.056 1.00 0.00 H ATOM 22759 HA PHE A1414 15.112 -19.449 -11.326 1.00 0.00 H ATOM 22760 1HB PHE A1414 13.526 -18.549 -9.622 1.00 0.00 H ATOM 22761 2HB PHE A1414 12.405 -18.093 -10.895 1.00 0.00 H ATOM 22762 HD1 PHE A1414 10.590 -19.487 -11.172 1.00 0.00 H ATOM 22763 HD2 PHE A1414 14.344 -21.159 -9.845 1.00 0.00 H ATOM 22764 HE1 PHE A1414 9.599 -21.788 -11.263 1.00 0.00 H ATOM 22765 HE2 PHE A1414 13.347 -23.444 -9.886 1.00 0.00 H ATOM 22766 HZ PHE A1414 10.998 -23.765 -10.648 1.00 0.00 H ATOM 22767 N PHE A1415 13.285 -18.255 -13.800 1.00 92.76 N ATOM 22768 CA PHE A1415 12.941 -18.486 -15.207 1.00 92.76 C ATOM 22769 C PHE A1415 14.179 -18.814 -16.058 1.00 92.76 C ATOM 22770 O PHE A1415 14.189 -19.806 -16.786 1.00 92.76 O ATOM 22771 CB PHE A1415 12.212 -17.257 -15.770 1.00 92.76 C ATOM 22772 CG PHE A1415 11.639 -17.497 -17.152 1.00 92.76 C ATOM 22773 CD1 PHE A1415 12.401 -17.237 -18.308 1.00 92.76 C ATOM 22774 CD2 PHE A1415 10.349 -18.037 -17.275 1.00 92.76 C ATOM 22775 CE1 PHE A1415 11.876 -17.541 -19.579 1.00 92.76 C ATOM 22776 CE2 PHE A1415 9.826 -18.337 -18.541 1.00 92.76 C ATOM 22777 CZ PHE A1415 10.591 -18.098 -19.693 1.00 92.76 C ATOM 22778 H PHE A1415 13.038 -17.375 -13.371 1.00 0.00 H ATOM 22779 HA PHE A1415 12.278 -19.350 -15.264 1.00 0.00 H ATOM 22780 1HB PHE A1415 11.401 -16.976 -15.100 1.00 0.00 H ATOM 22781 2HB PHE A1415 12.901 -16.415 -15.819 1.00 0.00 H ATOM 22782 HD1 PHE A1415 13.395 -16.802 -18.204 1.00 0.00 H ATOM 22783 HD2 PHE A1415 9.753 -18.223 -16.381 1.00 0.00 H ATOM 22784 HE1 PHE A1415 12.466 -17.344 -20.473 1.00 0.00 H ATOM 22785 HE2 PHE A1415 8.824 -18.755 -18.630 1.00 0.00 H ATOM 22786 HZ PHE A1415 10.187 -18.342 -20.675 1.00 0.00 H ATOM 22787 N THR A1416 15.253 -18.025 -15.941 1.00 91.57 N ATOM 22788 CA THR A1416 16.492 -18.248 -16.711 1.00 91.57 C ATOM 22789 C THR A1416 17.265 -19.494 -16.291 1.00 91.57 C ATOM 22790 O THR A1416 17.957 -20.084 -17.121 1.00 91.57 O ATOM 22791 CB THR A1416 17.451 -17.055 -16.656 1.00 91.57 C ATOM 22792 OG1 THR A1416 17.780 -16.678 -15.346 1.00 91.57 O ATOM 22793 CG2 THR A1416 16.912 -15.837 -17.389 1.00 91.57 C ATOM 22794 H THR A1416 15.206 -17.248 -15.298 1.00 0.00 H ATOM 22795 HA THR A1416 16.226 -18.406 -17.757 1.00 0.00 H ATOM 22796 HB THR A1416 18.401 -17.331 -17.113 1.00 0.00 H ATOM 22797 HG1 THR A1416 17.328 -17.254 -14.725 1.00 0.00 H ATOM 22798 1HG2 THR A1416 17.632 -15.022 -17.318 1.00 0.00 H ATOM 22799 2HG2 THR A1416 16.746 -16.086 -18.437 1.00 0.00 H ATOM 22800 3HG2 THR A1416 15.970 -15.529 -16.936 1.00 0.00 H ATOM 22801 N GLN A1417 17.146 -19.924 -15.032 1.00 89.09 N ATOM 22802 CA GLN A1417 17.671 -21.211 -14.577 1.00 89.09 C ATOM 22803 C GLN A1417 16.941 -22.379 -15.258 1.00 89.09 C ATOM 22804 O GLN A1417 17.599 -23.286 -15.769 1.00 89.09 O ATOM 22805 CB GLN A1417 17.579 -21.264 -13.042 1.00 89.09 C ATOM 22806 CG GLN A1417 18.243 -22.513 -12.445 1.00 89.09 C ATOM 22807 CD GLN A1417 18.153 -22.568 -10.920 1.00 89.09 C ATOM 22808 OE1 GLN A1417 17.727 -21.651 -10.238 1.00 89.09 O ATOM 22809 NE2 GLN A1417 18.543 -23.669 -10.316 1.00 89.09 N ATOM 22810 H GLN A1417 16.669 -19.326 -14.372 1.00 0.00 H ATOM 22811 HA GLN A1417 18.715 -21.285 -14.882 1.00 0.00 H ATOM 22812 1HB GLN A1417 18.055 -20.380 -12.618 1.00 0.00 H ATOM 22813 2HB GLN A1417 16.531 -21.248 -12.740 1.00 0.00 H ATOM 22814 1HG GLN A1417 17.750 -23.400 -12.843 1.00 0.00 H ATOM 22815 2HG GLN A1417 19.298 -22.517 -12.720 1.00 0.00 H ATOM 22816 1HE2 GLN A1417 18.496 -23.737 -9.318 1.00 0.00 H ATOM 22817 2HE2 GLN A1417 18.886 -24.440 -10.853 1.00 0.00 H ATOM 22818 N CYS A1418 15.608 -22.337 -15.319 1.00 90.58 N ATOM 22819 CA CYS A1418 14.793 -23.444 -15.827 1.00 90.58 C ATOM 22820 C CYS A1418 14.724 -23.504 -17.361 1.00 90.58 C ATOM 22821 O CYS A1418 14.933 -24.558 -17.958 1.00 90.58 O ATOM 22822 CB CYS A1418 13.392 -23.339 -15.222 1.00 90.58 C ATOM 22823 SG CYS A1418 13.485 -23.415 -13.413 1.00 90.58 S ATOM 22824 H CYS A1418 15.150 -21.496 -14.998 1.00 0.00 H ATOM 22825 HA CYS A1418 15.253 -24.382 -15.518 1.00 0.00 H ATOM 22826 1HB CYS A1418 12.931 -22.402 -15.533 1.00 0.00 H ATOM 22827 2HB CYS A1418 12.771 -24.151 -15.599 1.00 0.00 H ATOM 22828 HG CYS A1418 12.178 -23.304 -13.202 1.00 0.00 H ATOM 22829 N PHE A1419 14.486 -22.371 -18.026 1.00 91.58 N ATOM 22830 CA PHE A1419 14.281 -22.300 -19.479 1.00 91.58 C ATOM 22831 C PHE A1419 15.589 -22.215 -20.282 1.00 91.58 C ATOM 22832 O PHE A1419 15.559 -21.934 -21.481 1.00 91.58 O ATOM 22833 CB PHE A1419 13.260 -21.194 -19.809 1.00 91.58 C ATOM 22834 CG PHE A1419 11.838 -21.643 -19.532 1.00 91.58 C ATOM 22835 CD1 PHE A1419 11.040 -22.113 -20.593 1.00 91.58 C ATOM 22836 CD2 PHE A1419 11.343 -21.688 -18.215 1.00 91.58 C ATOM 22837 CE1 PHE A1419 9.777 -22.670 -20.334 1.00 91.58 C ATOM 22838 CE2 PHE A1419 10.086 -22.263 -17.957 1.00 91.58 C ATOM 22839 CZ PHE A1419 9.313 -22.770 -19.015 1.00 91.58 C ATOM 22840 H PHE A1419 14.449 -21.520 -17.482 1.00 0.00 H ATOM 22841 HA PHE A1419 13.887 -23.259 -19.820 1.00 0.00 H ATOM 22842 1HB PHE A1419 13.480 -20.308 -19.216 1.00 0.00 H ATOM 22843 2HB PHE A1419 13.352 -20.916 -20.859 1.00 0.00 H ATOM 22844 HD1 PHE A1419 11.415 -22.039 -21.614 1.00 0.00 H ATOM 22845 HD2 PHE A1419 11.942 -21.295 -17.393 1.00 0.00 H ATOM 22846 HE1 PHE A1419 9.160 -23.026 -21.159 1.00 0.00 H ATOM 22847 HE2 PHE A1419 9.711 -22.314 -16.935 1.00 0.00 H ATOM 22848 HZ PHE A1419 8.351 -23.238 -18.808 1.00 0.00 H ATOM 22849 N LYS A1420 16.750 -22.487 -19.659 1.00 90.76 N ATOM 22850 CA LYS A1420 18.089 -22.282 -20.243 1.00 90.76 C ATOM 22851 C LYS A1420 18.236 -22.842 -21.665 1.00 90.76 C ATOM 22852 O LYS A1420 18.747 -22.142 -22.535 1.00 90.76 O ATOM 22853 CB LYS A1420 19.161 -22.859 -19.296 1.00 90.76 C ATOM 22854 CG LYS A1420 20.571 -22.512 -19.803 1.00 90.76 C ATOM 22855 CD LYS A1420 21.703 -23.003 -18.897 1.00 90.76 C ATOM 22856 CE LYS A1420 23.022 -22.529 -19.528 1.00 90.76 C ATOM 22857 NZ LYS A1420 24.211 -22.933 -18.744 1.00 90.76 N ATOM 22858 H LYS A1420 16.673 -22.857 -18.722 1.00 0.00 H ATOM 22859 HA LYS A1420 18.256 -21.210 -20.358 1.00 0.00 H ATOM 22860 1HB LYS A1420 19.017 -22.455 -18.294 1.00 0.00 H ATOM 22861 2HB LYS A1420 19.045 -23.941 -19.233 1.00 0.00 H ATOM 22862 1HG LYS A1420 20.724 -22.956 -20.787 1.00 0.00 H ATOM 22863 2HG LYS A1420 20.669 -21.431 -19.892 1.00 0.00 H ATOM 22864 1HD LYS A1420 21.574 -22.589 -17.896 1.00 0.00 H ATOM 22865 2HD LYS A1420 21.670 -24.090 -18.829 1.00 0.00 H ATOM 22866 1HE LYS A1420 23.115 -22.943 -20.531 1.00 0.00 H ATOM 22867 2HE LYS A1420 23.017 -21.442 -19.608 1.00 0.00 H ATOM 22868 1HZ LYS A1420 25.047 -22.597 -19.201 1.00 0.00 H ATOM 22869 2HZ LYS A1420 24.154 -22.538 -17.816 1.00 0.00 H ATOM 22870 3HZ LYS A1420 24.246 -23.940 -18.679 1.00 0.00 H ATOM 22871 N THR A1421 17.776 -24.068 -21.919 1.00 89.92 N ATOM 22872 CA THR A1421 17.869 -24.699 -23.248 1.00 89.92 C ATOM 22873 C THR A1421 17.005 -23.982 -24.287 1.00 89.92 C ATOM 22874 O THR A1421 17.478 -23.709 -25.384 1.00 89.92 O ATOM 22875 CB THR A1421 17.471 -26.182 -23.182 1.00 89.92 C ATOM 22876 OG1 THR A1421 18.141 -26.795 -22.105 1.00 89.92 O ATOM 22877 CG2 THR A1421 17.851 -26.955 -24.443 1.00 89.92 C ATOM 22878 H THR A1421 17.346 -24.578 -21.161 1.00 0.00 H ATOM 22879 HA THR A1421 18.902 -24.635 -23.591 1.00 0.00 H ATOM 22880 HB THR A1421 16.393 -26.264 -23.049 1.00 0.00 H ATOM 22881 HG1 THR A1421 18.691 -26.145 -21.660 1.00 0.00 H ATOM 22882 1HG2 THR A1421 17.545 -27.996 -24.337 1.00 0.00 H ATOM 22883 2HG2 THR A1421 17.349 -26.515 -25.304 1.00 0.00 H ATOM 22884 3HG2 THR A1421 18.929 -26.907 -24.588 1.00 0.00 H ATOM 22885 N GLN A1422 15.770 -23.609 -23.933 1.00 90.51 N ATOM 22886 CA GLN A1422 14.867 -22.889 -24.840 1.00 90.51 C ATOM 22887 C GLN A1422 15.373 -21.470 -25.130 1.00 90.51 C ATOM 22888 O GLN A1422 15.314 -21.008 -26.267 1.00 90.51 O ATOM 22889 CB GLN A1422 13.447 -22.828 -24.257 1.00 90.51 C ATOM 22890 CG GLN A1422 12.816 -24.208 -23.989 1.00 90.51 C ATOM 22891 CD GLN A1422 11.350 -24.100 -23.568 1.00 90.51 C ATOM 22892 OE1 GLN A1422 10.667 -23.134 -23.860 1.00 90.51 O ATOM 22893 NE2 GLN A1422 10.810 -25.071 -22.866 1.00 90.51 N ATOM 22894 H GLN A1422 15.454 -23.836 -23.002 1.00 0.00 H ATOM 22895 HA GLN A1422 14.829 -23.424 -25.788 1.00 0.00 H ATOM 22896 1HB GLN A1422 13.463 -22.278 -23.316 1.00 0.00 H ATOM 22897 2HB GLN A1422 12.795 -22.287 -24.942 1.00 0.00 H ATOM 22898 1HG GLN A1422 12.869 -24.804 -24.901 1.00 0.00 H ATOM 22899 2HG GLN A1422 13.369 -24.700 -23.189 1.00 0.00 H ATOM 22900 1HE2 GLN A1422 9.852 -25.013 -22.584 1.00 0.00 H ATOM 22901 2HE2 GLN A1422 11.357 -25.870 -22.613 1.00 0.00 H ATOM 22902 N LEU A1423 15.941 -20.803 -24.120 1.00 90.49 N ATOM 22903 CA LEU A1423 16.586 -19.497 -24.256 1.00 90.49 C ATOM 22904 C LEU A1423 17.824 -19.552 -25.165 1.00 90.49 C ATOM 22905 O LEU A1423 18.069 -18.594 -25.888 1.00 90.49 O ATOM 22906 CB LEU A1423 16.943 -18.974 -22.853 1.00 90.49 C ATOM 22907 CG LEU A1423 15.723 -18.585 -21.997 1.00 90.49 C ATOM 22908 CD1 LEU A1423 16.156 -18.344 -20.549 1.00 90.49 C ATOM 22909 CD2 LEU A1423 15.053 -17.308 -22.501 1.00 90.49 C ATOM 22910 H LEU A1423 15.912 -21.245 -23.212 1.00 0.00 H ATOM 22911 HA LEU A1423 15.884 -18.813 -24.732 1.00 0.00 H ATOM 22912 1HB LEU A1423 17.503 -19.746 -22.327 1.00 0.00 H ATOM 22913 2HB LEU A1423 17.584 -18.099 -22.961 1.00 0.00 H ATOM 22914 HG LEU A1423 14.987 -19.389 -22.025 1.00 0.00 H ATOM 22915 1HD1 LEU A1423 15.288 -18.070 -19.950 1.00 0.00 H ATOM 22916 2HD1 LEU A1423 16.601 -19.255 -20.147 1.00 0.00 H ATOM 22917 3HD1 LEU A1423 16.887 -17.538 -20.518 1.00 0.00 H ATOM 22918 1HD2 LEU A1423 14.197 -17.072 -21.868 1.00 0.00 H ATOM 22919 2HD2 LEU A1423 15.768 -16.485 -22.467 1.00 0.00 H ATOM 22920 3HD2 LEU A1423 14.716 -17.455 -23.527 1.00 0.00 H ATOM 22921 N LEU A1424 18.558 -20.671 -25.187 1.00 89.08 N ATOM 22922 CA LEU A1424 19.708 -20.903 -26.075 1.00 89.08 C ATOM 22923 C LEU A1424 19.336 -21.351 -27.503 1.00 89.08 C ATOM 22924 O LEU A1424 20.230 -21.461 -28.345 1.00 89.08 O ATOM 22925 CB LEU A1424 20.668 -21.907 -25.404 1.00 89.08 C ATOM 22926 CG LEU A1424 21.478 -21.321 -24.234 1.00 89.08 C ATOM 22927 CD1 LEU A1424 22.199 -22.441 -23.481 1.00 89.08 C ATOM 22928 CD2 LEU A1424 22.544 -20.327 -24.706 1.00 89.08 C ATOM 22929 H LEU A1424 18.283 -21.395 -24.539 1.00 0.00 H ATOM 22930 HA LEU A1424 20.225 -19.956 -26.226 1.00 0.00 H ATOM 22931 1HB LEU A1424 20.086 -22.750 -25.034 1.00 0.00 H ATOM 22932 2HB LEU A1424 21.365 -22.276 -26.156 1.00 0.00 H ATOM 22933 HG LEU A1424 20.806 -20.797 -23.553 1.00 0.00 H ATOM 22934 1HD1 LEU A1424 22.769 -22.016 -22.654 1.00 0.00 H ATOM 22935 2HD1 LEU A1424 21.466 -23.147 -23.090 1.00 0.00 H ATOM 22936 3HD1 LEU A1424 22.876 -22.958 -24.160 1.00 0.00 H ATOM 22937 1HD2 LEU A1424 23.088 -19.940 -23.844 1.00 0.00 H ATOM 22938 2HD2 LEU A1424 23.239 -20.831 -25.378 1.00 0.00 H ATOM 22939 3HD2 LEU A1424 22.065 -19.502 -25.233 1.00 0.00 H ATOM 22940 N ASN A1425 18.053 -21.572 -27.820 1.00 86.88 N ATOM 22941 CA ASN A1425 17.633 -21.886 -29.189 1.00 86.88 C ATOM 22942 C ASN A1425 18.049 -20.766 -30.161 1.00 86.88 C ATOM 22943 O ASN A1425 17.960 -19.577 -29.839 1.00 86.88 O ATOM 22944 CB ASN A1425 16.116 -22.143 -29.253 1.00 86.88 C ATOM 22945 CG ASN A1425 15.697 -23.498 -28.707 1.00 86.88 C ATOM 22946 OD1 ASN A1425 16.460 -24.443 -28.638 1.00 86.88 O ATOM 22947 ND2 ASN A1425 14.437 -23.664 -28.378 1.00 86.88 N ATOM 22948 H ASN A1425 17.356 -21.519 -27.091 1.00 0.00 H ATOM 22949 HA ASN A1425 18.150 -22.792 -29.511 1.00 0.00 H ATOM 22950 1HB ASN A1425 15.592 -21.372 -28.686 1.00 0.00 H ATOM 22951 2HB ASN A1425 15.779 -22.075 -30.287 1.00 0.00 H ATOM 22952 1HD2 ASN A1425 14.127 -24.543 -28.016 1.00 0.00 H ATOM 22953 2HD2 ASN A1425 13.789 -22.912 -28.489 1.00 0.00 H ATOM 22954 N ASN A1426 18.498 -21.146 -31.362 1.00 85.93 N ATOM 22955 CA ASN A1426 19.101 -20.228 -32.339 1.00 85.93 C ATOM 22956 C ASN A1426 20.267 -19.400 -31.742 1.00 85.93 C ATOM 22957 O ASN A1426 20.350 -18.188 -31.933 1.00 85.93 O ATOM 22958 CB ASN A1426 17.985 -19.389 -32.996 1.00 85.93 C ATOM 22959 CG ASN A1426 18.429 -18.721 -34.282 1.00 85.93 C ATOM 22960 OD1 ASN A1426 19.214 -19.248 -35.050 1.00 85.93 O ATOM 22961 ND2 ASN A1426 17.908 -17.559 -34.593 1.00 85.93 N ATOM 22962 H ASN A1426 18.411 -22.125 -31.595 1.00 0.00 H ATOM 22963 HA ASN A1426 19.606 -20.820 -33.104 1.00 0.00 H ATOM 22964 1HB ASN A1426 17.128 -20.028 -33.212 1.00 0.00 H ATOM 22965 2HB ASN A1426 17.651 -18.619 -32.300 1.00 0.00 H ATOM 22966 1HD2 ASN A1426 18.184 -17.096 -35.436 1.00 0.00 H ATOM 22967 2HD2 ASN A1426 17.235 -17.135 -33.988 1.00 0.00 H ATOM 22968 N ASP A1427 21.114 -20.045 -30.927 1.00 82.90 N ATOM 22969 CA ASP A1427 22.225 -19.455 -30.154 1.00 82.90 C ATOM 22970 C ASP A1427 21.837 -18.361 -29.133 1.00 82.90 C ATOM 22971 O ASP A1427 22.716 -17.770 -28.503 1.00 82.90 O ATOM 22972 CB ASP A1427 23.352 -18.998 -31.099 1.00 82.90 C ATOM 22973 CG ASP A1427 24.072 -20.168 -31.758 1.00 82.90 C ATOM 22974 OD1 ASP A1427 24.836 -20.871 -31.056 1.00 82.90 O ATOM 22975 OD2 ASP A1427 24.044 -20.296 -33.002 1.00 82.90 O ATOM 22976 H ASP A1427 20.942 -21.038 -30.861 1.00 0.00 H ATOM 22977 HA ASP A1427 22.621 -20.216 -29.481 1.00 0.00 H ATOM 22978 1HB ASP A1427 22.937 -18.356 -31.876 1.00 0.00 H ATOM 22979 2HB ASP A1427 24.078 -18.407 -30.540 1.00 0.00 H ATOM 22980 N GLY A1428 20.541 -18.099 -28.936 1.00 84.11 N ATOM 22981 CA GLY A1428 20.017 -16.962 -28.168 1.00 84.11 C ATOM 22982 C GLY A1428 19.194 -15.969 -28.994 1.00 84.11 C ATOM 22983 O GLY A1428 18.507 -15.120 -28.433 1.00 84.11 O ATOM 22984 H GLY A1428 19.892 -18.748 -29.358 1.00 0.00 H ATOM 22985 1HA GLY A1428 19.389 -17.329 -27.356 1.00 0.00 H ATOM 22986 2HA GLY A1428 20.845 -16.419 -27.713 1.00 0.00 H ATOM 22987 N HIS A1429 19.204 -16.079 -30.325 1.00 85.20 N ATOM 22988 CA HIS A1429 18.511 -15.160 -31.238 1.00 85.20 C ATOM 22989 C HIS A1429 17.060 -15.586 -31.472 1.00 85.20 C ATOM 22990 O HIS A1429 16.652 -15.893 -32.594 1.00 85.20 O ATOM 22991 CB HIS A1429 19.341 -14.967 -32.517 1.00 85.20 C ATOM 22992 CG HIS A1429 20.653 -14.311 -32.190 1.00 85.20 C ATOM 22993 ND1 HIS A1429 20.796 -12.965 -31.850 1.00 85.20 N ATOM 22994 CD2 HIS A1429 21.816 -14.970 -31.917 1.00 85.20 C ATOM 22995 CE1 HIS A1429 22.026 -12.854 -31.323 1.00 85.20 C ATOM 22996 NE2 HIS A1429 22.667 -14.031 -31.380 1.00 85.20 N ATOM 22997 H HIS A1429 19.727 -16.853 -30.710 1.00 0.00 H ATOM 22998 HA HIS A1429 18.392 -14.190 -30.755 1.00 0.00 H ATOM 22999 1HB HIS A1429 19.514 -15.935 -32.989 1.00 0.00 H ATOM 23000 2HB HIS A1429 18.782 -14.354 -33.224 1.00 0.00 H ATOM 23001 HD2 HIS A1429 22.041 -16.022 -32.093 1.00 0.00 H ATOM 23002 HE1 HIS A1429 22.460 -11.946 -30.904 1.00 0.00 H ATOM 23003 HE2 HIS A1429 23.616 -14.202 -31.080 1.00 0.00 H ATOM 23004 N ASN A1430 16.282 -15.618 -30.389 1.00 88.95 N ATOM 23005 CA ASN A1430 14.863 -15.977 -30.376 1.00 88.95 C ATOM 23006 C ASN A1430 14.018 -14.944 -29.583 1.00 88.95 C ATOM 23007 O ASN A1430 14.564 -14.218 -28.746 1.00 88.95 O ATOM 23008 CB ASN A1430 14.721 -17.421 -29.854 1.00 88.95 C ATOM 23009 CG ASN A1430 15.112 -17.553 -28.395 1.00 88.95 C ATOM 23010 OD1 ASN A1430 14.376 -17.137 -27.516 1.00 88.95 O ATOM 23011 ND2 ASN A1430 16.276 -18.086 -28.110 1.00 88.95 N ATOM 23012 H ASN A1430 16.735 -15.370 -29.521 1.00 0.00 H ATOM 23013 HA ASN A1430 14.482 -15.920 -31.397 1.00 0.00 H ATOM 23014 1HB ASN A1430 13.689 -17.751 -29.973 1.00 0.00 H ATOM 23015 2HB ASN A1430 15.348 -18.085 -30.448 1.00 0.00 H ATOM 23016 1HD2 ASN A1430 16.561 -18.186 -27.156 1.00 0.00 H ATOM 23017 2HD2 ASN A1430 16.879 -18.393 -28.846 1.00 0.00 H ATOM 23018 N PRO A1431 12.692 -14.846 -29.821 1.00 89.51 N ATOM 23019 CA PRO A1431 11.846 -13.831 -29.180 1.00 89.51 C ATOM 23020 C PRO A1431 11.778 -13.929 -27.650 1.00 89.51 C ATOM 23021 O PRO A1431 11.685 -12.900 -26.982 1.00 89.51 O ATOM 23022 CB PRO A1431 10.453 -14.000 -29.799 1.00 89.51 C ATOM 23023 CG PRO A1431 10.740 -14.630 -31.159 1.00 89.51 C ATOM 23024 CD PRO A1431 11.928 -15.539 -30.852 1.00 89.51 C ATOM 23025 HA PRO A1431 12.239 -12.832 -29.417 1.00 0.00 H ATOM 23026 1HB PRO A1431 9.828 -14.634 -29.152 1.00 0.00 H ATOM 23027 2HB PRO A1431 9.953 -13.023 -29.871 1.00 0.00 H ATOM 23028 1HG PRO A1431 9.854 -15.170 -31.523 1.00 0.00 H ATOM 23029 2HG PRO A1431 10.963 -13.848 -31.900 1.00 0.00 H ATOM 23030 1HD PRO A1431 11.563 -16.507 -30.479 1.00 0.00 H ATOM 23031 2HD PRO A1431 12.530 -15.677 -31.763 1.00 0.00 H ATOM 23032 N LEU A1432 11.853 -15.142 -27.090 1.00 90.83 N ATOM 23033 CA LEU A1432 11.775 -15.376 -25.647 1.00 90.83 C ATOM 23034 C LEU A1432 13.021 -14.837 -24.931 1.00 90.83 C ATOM 23035 O LEU A1432 12.911 -14.079 -23.968 1.00 90.83 O ATOM 23036 CB LEU A1432 11.581 -16.888 -25.409 1.00 90.83 C ATOM 23037 CG LEU A1432 11.287 -17.259 -23.944 1.00 90.83 C ATOM 23038 CD1 LEU A1432 9.885 -16.804 -23.539 1.00 90.83 C ATOM 23039 CD2 LEU A1432 11.388 -18.774 -23.765 1.00 90.83 C ATOM 23040 H LEU A1432 11.970 -15.930 -27.711 1.00 0.00 H ATOM 23041 HA LEU A1432 10.918 -14.830 -25.254 1.00 0.00 H ATOM 23042 1HB LEU A1432 10.754 -17.234 -26.026 1.00 0.00 H ATOM 23043 2HB LEU A1432 12.485 -17.409 -25.724 1.00 0.00 H ATOM 23044 HG LEU A1432 12.011 -16.770 -23.292 1.00 0.00 H ATOM 23045 1HD1 LEU A1432 9.700 -17.077 -22.500 1.00 0.00 H ATOM 23046 2HD1 LEU A1432 9.808 -15.722 -23.648 1.00 0.00 H ATOM 23047 3HD1 LEU A1432 9.147 -17.288 -24.177 1.00 0.00 H ATOM 23048 1HD2 LEU A1432 11.180 -19.033 -22.726 1.00 0.00 H ATOM 23049 2HD2 LEU A1432 10.663 -19.266 -24.414 1.00 0.00 H ATOM 23050 3HD2 LEU A1432 12.393 -19.106 -24.027 1.00 0.00 H ATOM 23051 N MET A1433 14.206 -15.163 -25.451 1.00 91.82 N ATOM 23052 CA MET A1433 15.488 -14.669 -24.950 1.00 91.82 C ATOM 23053 C MET A1433 15.606 -13.152 -25.097 1.00 91.82 C ATOM 23054 O MET A1433 16.059 -12.485 -24.164 1.00 91.82 O ATOM 23055 CB MET A1433 16.614 -15.419 -25.672 1.00 91.82 C ATOM 23056 CG MET A1433 18.016 -15.042 -25.186 1.00 91.82 C ATOM 23057 SD MET A1433 18.288 -15.251 -23.405 1.00 91.82 S ATOM 23058 CE MET A1433 20.078 -15.012 -23.344 1.00 91.82 C ATOM 23059 H MET A1433 14.196 -15.793 -26.240 1.00 0.00 H ATOM 23060 HA MET A1433 15.542 -14.869 -23.880 1.00 0.00 H ATOM 23061 1HB MET A1433 16.483 -16.491 -25.534 1.00 0.00 H ATOM 23062 2HB MET A1433 16.559 -15.217 -26.742 1.00 0.00 H ATOM 23063 1HG MET A1433 18.756 -15.654 -25.701 1.00 0.00 H ATOM 23064 2HG MET A1433 18.214 -13.997 -25.423 1.00 0.00 H ATOM 23065 1HE MET A1433 20.423 -15.107 -22.314 1.00 0.00 H ATOM 23066 2HE MET A1433 20.568 -15.765 -23.962 1.00 0.00 H ATOM 23067 3HE MET A1433 20.325 -14.018 -23.719 1.00 0.00 H ATOM 23068 N LYS A1434 15.099 -12.581 -26.202 1.00 90.68 N ATOM 23069 CA LYS A1434 14.950 -11.126 -26.319 1.00 90.68 C ATOM 23070 C LYS A1434 14.072 -10.570 -25.191 1.00 90.68 C ATOM 23071 O LYS A1434 14.508 -9.651 -24.514 1.00 90.68 O ATOM 23072 CB LYS A1434 14.415 -10.719 -27.702 1.00 90.68 C ATOM 23073 CG LYS A1434 14.531 -9.192 -27.857 1.00 90.68 C ATOM 23074 CD LYS A1434 13.600 -8.601 -28.916 1.00 90.68 C ATOM 23075 CE LYS A1434 13.601 -7.084 -28.687 1.00 90.68 C ATOM 23076 NZ LYS A1434 12.511 -6.404 -29.420 1.00 90.68 N ATOM 23077 H LYS A1434 14.813 -13.169 -26.972 1.00 0.00 H ATOM 23078 HA LYS A1434 15.930 -10.667 -26.187 1.00 0.00 H ATOM 23079 1HB LYS A1434 14.987 -11.229 -28.478 1.00 0.00 H ATOM 23080 2HB LYS A1434 13.377 -11.037 -27.799 1.00 0.00 H ATOM 23081 1HG LYS A1434 14.297 -8.711 -26.907 1.00 0.00 H ATOM 23082 2HG LYS A1434 15.553 -8.931 -28.133 1.00 0.00 H ATOM 23083 1HD LYS A1434 13.970 -8.857 -29.910 1.00 0.00 H ATOM 23084 2HD LYS A1434 12.602 -9.022 -28.799 1.00 0.00 H ATOM 23085 1HE LYS A1434 13.488 -6.877 -27.624 1.00 0.00 H ATOM 23086 2HE LYS A1434 14.553 -6.667 -29.016 1.00 0.00 H ATOM 23087 1HZ LYS A1434 12.552 -5.410 -29.239 1.00 0.00 H ATOM 23088 2HZ LYS A1434 12.615 -6.570 -30.411 1.00 0.00 H ATOM 23089 3HZ LYS A1434 11.620 -6.765 -29.110 1.00 0.00 H ATOM 23090 N LYS A1435 12.880 -11.127 -24.939 1.00 92.00 N ATOM 23091 CA LYS A1435 11.950 -10.596 -23.923 1.00 92.00 C ATOM 23092 C LYS A1435 12.508 -10.684 -22.496 1.00 92.00 C ATOM 23093 O LYS A1435 12.361 -9.735 -21.732 1.00 92.00 O ATOM 23094 CB LYS A1435 10.585 -11.300 -24.058 1.00 92.00 C ATOM 23095 CG LYS A1435 9.454 -10.600 -23.284 1.00 92.00 C ATOM 23096 CD LYS A1435 9.116 -9.197 -23.828 1.00 92.00 C ATOM 23097 CE LYS A1435 9.378 -8.126 -22.763 1.00 92.00 C ATOM 23098 NZ LYS A1435 9.379 -6.762 -23.334 1.00 92.00 N ATOM 23099 H LYS A1435 12.614 -11.944 -25.470 1.00 0.00 H ATOM 23100 HA LYS A1435 11.820 -9.528 -24.098 1.00 0.00 H ATOM 23101 1HB LYS A1435 10.302 -11.347 -25.110 1.00 0.00 H ATOM 23102 2HB LYS A1435 10.666 -12.325 -23.695 1.00 0.00 H ATOM 23103 1HG LYS A1435 8.548 -11.206 -23.335 1.00 0.00 H ATOM 23104 2HG LYS A1435 9.740 -10.494 -22.238 1.00 0.00 H ATOM 23105 1HD LYS A1435 9.729 -8.990 -24.707 1.00 0.00 H ATOM 23106 2HD LYS A1435 8.067 -9.163 -24.122 1.00 0.00 H ATOM 23107 1HE LYS A1435 8.609 -8.182 -21.995 1.00 0.00 H ATOM 23108 2HE LYS A1435 10.344 -8.309 -22.294 1.00 0.00 H ATOM 23109 1HZ LYS A1435 9.555 -6.090 -22.601 1.00 0.00 H ATOM 23110 2HZ LYS A1435 10.103 -6.691 -24.036 1.00 0.00 H ATOM 23111 3HZ LYS A1435 8.482 -6.572 -23.756 1.00 0.00 H ATOM 23112 N VAL A1436 13.202 -11.771 -22.154 1.00 92.85 N ATOM 23113 CA VAL A1436 13.922 -11.911 -20.873 1.00 92.85 C ATOM 23114 C VAL A1436 15.041 -10.873 -20.734 1.00 92.85 C ATOM 23115 O VAL A1436 15.257 -10.329 -19.651 1.00 92.85 O ATOM 23116 CB VAL A1436 14.492 -13.337 -20.743 1.00 92.85 C ATOM 23117 CG1 VAL A1436 15.454 -13.499 -19.563 1.00 92.85 C ATOM 23118 CG2 VAL A1436 13.363 -14.353 -20.537 1.00 92.85 C ATOM 23119 H VAL A1436 13.227 -12.531 -22.818 1.00 0.00 H ATOM 23120 HA VAL A1436 13.218 -11.737 -20.059 1.00 0.00 H ATOM 23121 HB VAL A1436 15.036 -13.586 -21.654 1.00 0.00 H ATOM 23122 1HG1 VAL A1436 15.819 -14.527 -19.529 1.00 0.00 H ATOM 23123 2HG1 VAL A1436 16.297 -12.820 -19.685 1.00 0.00 H ATOM 23124 3HG1 VAL A1436 14.933 -13.270 -18.634 1.00 0.00 H ATOM 23125 1HG2 VAL A1436 13.785 -15.353 -20.448 1.00 0.00 H ATOM 23126 2HG2 VAL A1436 12.814 -14.108 -19.628 1.00 0.00 H ATOM 23127 3HG2 VAL A1436 12.684 -14.320 -21.390 1.00 0.00 H ATOM 23128 N PHE A1437 15.754 -10.578 -21.818 1.00 92.16 N ATOM 23129 CA PHE A1437 16.795 -9.554 -21.842 1.00 92.16 C ATOM 23130 C PHE A1437 16.226 -8.122 -21.812 1.00 92.16 C ATOM 23131 O PHE A1437 16.768 -7.278 -21.101 1.00 92.16 O ATOM 23132 CB PHE A1437 17.679 -9.822 -23.058 1.00 92.16 C ATOM 23133 CG PHE A1437 18.707 -8.749 -23.321 1.00 92.16 C ATOM 23134 CD1 PHE A1437 18.491 -7.830 -24.363 1.00 92.16 C ATOM 23135 CD2 PHE A1437 19.851 -8.646 -22.507 1.00 92.16 C ATOM 23136 CE1 PHE A1437 19.420 -6.808 -24.595 1.00 92.16 C ATOM 23137 CE2 PHE A1437 20.774 -7.612 -22.732 1.00 92.16 C ATOM 23138 CZ PHE A1437 20.552 -6.693 -23.773 1.00 92.16 C ATOM 23139 H PHE A1437 15.555 -11.096 -22.662 1.00 0.00 H ATOM 23140 HA PHE A1437 17.384 -9.638 -20.927 1.00 0.00 H ATOM 23141 1HB PHE A1437 18.204 -10.767 -22.925 1.00 0.00 H ATOM 23142 2HB PHE A1437 17.056 -9.917 -23.947 1.00 0.00 H ATOM 23143 HD1 PHE A1437 17.597 -7.925 -24.979 1.00 0.00 H ATOM 23144 HD2 PHE A1437 20.019 -9.361 -21.701 1.00 0.00 H ATOM 23145 HE1 PHE A1437 19.263 -6.105 -25.412 1.00 0.00 H ATOM 23146 HE2 PHE A1437 21.661 -7.520 -22.105 1.00 0.00 H ATOM 23147 HZ PHE A1437 21.267 -5.888 -23.939 1.00 0.00 H ATOM 23148 N ASP A1438 15.100 -7.858 -22.481 1.00 90.44 N ATOM 23149 CA ASP A1438 14.383 -6.577 -22.417 1.00 90.44 C ATOM 23150 C ASP A1438 14.015 -6.233 -20.954 1.00 90.44 C ATOM 23151 O ASP A1438 14.215 -5.097 -20.526 1.00 90.44 O ATOM 23152 CB ASP A1438 13.118 -6.599 -23.309 1.00 90.44 C ATOM 23153 CG ASP A1438 13.328 -6.630 -24.839 1.00 90.44 C ATOM 23154 OD1 ASP A1438 14.366 -6.146 -25.347 1.00 90.44 O ATOM 23155 OD2 ASP A1438 12.388 -7.085 -25.542 1.00 90.44 O ATOM 23156 H ASP A1438 14.733 -8.598 -23.063 1.00 0.00 H ATOM 23157 HA ASP A1438 15.046 -5.791 -22.780 1.00 0.00 H ATOM 23158 1HB ASP A1438 12.516 -7.474 -23.066 1.00 0.00 H ATOM 23159 2HB ASP A1438 12.512 -5.716 -23.103 1.00 0.00 H ATOM 23160 N ILE A1439 13.594 -7.221 -20.146 1.00 92.13 N ATOM 23161 CA ILE A1439 13.323 -7.052 -18.700 1.00 92.13 C ATOM 23162 C ILE A1439 14.605 -6.768 -17.907 1.00 92.13 C ATOM 23163 O ILE A1439 14.618 -5.885 -17.051 1.00 92.13 O ATOM 23164 CB ILE A1439 12.593 -8.287 -18.126 1.00 92.13 C ATOM 23165 CG1 ILE A1439 11.217 -8.455 -18.796 1.00 92.13 C ATOM 23166 CG2 ILE A1439 12.391 -8.176 -16.601 1.00 92.13 C ATOM 23167 CD1 ILE A1439 10.638 -9.857 -18.617 1.00 92.13 C ATOM 23168 H ILE A1439 13.459 -8.128 -20.569 1.00 0.00 H ATOM 23169 HA ILE A1439 12.681 -6.182 -18.568 1.00 0.00 H ATOM 23170 HB ILE A1439 13.180 -9.183 -18.328 1.00 0.00 H ATOM 23171 1HG1 ILE A1439 10.518 -7.731 -18.377 1.00 0.00 H ATOM 23172 2HG1 ILE A1439 11.303 -8.246 -19.862 1.00 0.00 H ATOM 23173 1HG2 ILE A1439 11.874 -9.064 -16.237 1.00 0.00 H ATOM 23174 2HG2 ILE A1439 13.359 -8.094 -16.110 1.00 0.00 H ATOM 23175 3HG2 ILE A1439 11.794 -7.292 -16.376 1.00 0.00 H ATOM 23176 1HD1 ILE A1439 9.668 -9.916 -19.110 1.00 0.00 H ATOM 23177 2HD1 ILE A1439 11.315 -10.589 -19.059 1.00 0.00 H ATOM 23178 3HD1 ILE A1439 10.518 -10.068 -17.555 1.00 0.00 H ATOM 23179 N HIS A1440 15.708 -7.463 -18.210 1.00 91.38 N ATOM 23180 CA HIS A1440 17.011 -7.166 -17.606 1.00 91.38 C ATOM 23181 C HIS A1440 17.476 -5.728 -17.904 1.00 91.38 C ATOM 23182 O HIS A1440 18.027 -5.073 -17.020 1.00 91.38 O ATOM 23183 CB HIS A1440 18.050 -8.196 -18.055 1.00 91.38 C ATOM 23184 CG HIS A1440 17.983 -9.502 -17.305 1.00 91.38 C ATOM 23185 ND1 HIS A1440 17.339 -10.641 -17.721 1.00 91.38 N ATOM 23186 CD2 HIS A1440 18.604 -9.801 -16.121 1.00 91.38 C ATOM 23187 CE1 HIS A1440 17.606 -11.614 -16.835 1.00 91.38 C ATOM 23188 NE2 HIS A1440 18.367 -11.149 -15.830 1.00 91.38 N ATOM 23189 H HIS A1440 15.635 -8.217 -18.878 1.00 0.00 H ATOM 23190 HA HIS A1440 16.929 -7.215 -16.521 1.00 0.00 H ATOM 23191 1HB HIS A1440 17.918 -8.408 -19.116 1.00 0.00 H ATOM 23192 2HB HIS A1440 19.051 -7.784 -17.926 1.00 0.00 H ATOM 23193 HD2 HIS A1440 19.188 -9.102 -15.520 1.00 0.00 H ATOM 23194 HE1 HIS A1440 17.265 -12.647 -16.900 1.00 0.00 H ATOM 23195 HE2 HIS A1440 18.689 -11.683 -15.036 1.00 0.00 H ATOM 23196 N LEU A1441 17.201 -5.200 -19.104 1.00 90.35 N ATOM 23197 CA LEU A1441 17.427 -3.786 -19.420 1.00 90.35 C ATOM 23198 C LEU A1441 16.403 -2.856 -18.751 1.00 90.35 C ATOM 23199 O LEU A1441 16.758 -1.735 -18.395 1.00 90.35 O ATOM 23200 CB LEU A1441 17.418 -3.563 -20.942 1.00 90.35 C ATOM 23201 CG LEU A1441 18.530 -4.259 -21.747 1.00 90.35 C ATOM 23202 CD1 LEU A1441 18.428 -3.770 -23.194 1.00 90.35 C ATOM 23203 CD2 LEU A1441 19.939 -3.944 -21.240 1.00 90.35 C ATOM 23204 H LEU A1441 16.823 -5.809 -19.815 1.00 0.00 H ATOM 23205 HA LEU A1441 18.403 -3.496 -19.033 1.00 0.00 H ATOM 23206 1HB LEU A1441 16.466 -3.912 -21.339 1.00 0.00 H ATOM 23207 2HB LEU A1441 17.499 -2.493 -21.137 1.00 0.00 H ATOM 23208 HG LEU A1441 18.398 -5.339 -21.691 1.00 0.00 H ATOM 23209 1HD1 LEU A1441 19.204 -4.246 -23.794 1.00 0.00 H ATOM 23210 2HD1 LEU A1441 17.449 -4.030 -23.597 1.00 0.00 H ATOM 23211 3HD1 LEU A1441 18.558 -2.689 -23.223 1.00 0.00 H ATOM 23212 1HD2 LEU A1441 20.672 -4.469 -21.853 1.00 0.00 H ATOM 23213 2HD2 LEU A1441 20.116 -2.870 -21.302 1.00 0.00 H ATOM 23214 3HD2 LEU A1441 20.034 -4.268 -20.204 1.00 0.00 H ATOM 23215 N ALA A1442 15.154 -3.284 -18.546 1.00 89.62 N ATOM 23216 CA ALA A1442 14.129 -2.483 -17.871 1.00 89.62 C ATOM 23217 C ALA A1442 14.519 -2.126 -16.424 1.00 89.62 C ATOM 23218 O ALA A1442 14.195 -1.029 -15.969 1.00 89.62 O ATOM 23219 CB ALA A1442 12.779 -3.209 -17.940 1.00 89.62 C ATOM 23220 H ALA A1442 14.918 -4.208 -18.877 1.00 0.00 H ATOM 23221 HA ALA A1442 14.050 -1.527 -18.390 1.00 0.00 H ATOM 23222 1HB ALA A1442 12.018 -2.612 -17.438 1.00 0.00 H ATOM 23223 2HB ALA A1442 12.497 -3.354 -18.983 1.00 0.00 H ATOM 23224 3HB ALA A1442 12.862 -4.178 -17.449 1.00 0.00 H ATOM 23225 N PHE A1443 15.279 -2.988 -15.736 1.00 90.65 N ATOM 23226 CA PHE A1443 15.892 -2.674 -14.437 1.00 90.65 C ATOM 23227 C PHE A1443 16.966 -1.576 -14.491 1.00 90.65 C ATOM 23228 O PHE A1443 17.162 -0.886 -13.498 1.00 90.65 O ATOM 23229 CB PHE A1443 16.550 -3.928 -13.852 1.00 90.65 C ATOM 23230 CG PHE A1443 15.608 -4.979 -13.317 1.00 90.65 C ATOM 23231 CD1 PHE A1443 14.924 -4.749 -12.112 1.00 90.65 C ATOM 23232 CD2 PHE A1443 15.480 -6.219 -13.965 1.00 90.65 C ATOM 23233 CE1 PHE A1443 14.124 -5.759 -11.563 1.00 90.65 C ATOM 23234 CE2 PHE A1443 14.676 -7.231 -13.416 1.00 90.65 C ATOM 23235 CZ PHE A1443 14.000 -6.997 -12.209 1.00 90.65 C ATOM 23236 H PHE A1443 15.430 -3.900 -16.143 1.00 0.00 H ATOM 23237 HA PHE A1443 15.109 -2.336 -13.757 1.00 0.00 H ATOM 23238 1HB PHE A1443 17.163 -4.406 -14.615 1.00 0.00 H ATOM 23239 2HB PHE A1443 17.209 -3.643 -13.033 1.00 0.00 H ATOM 23240 HD1 PHE A1443 15.024 -3.781 -11.620 1.00 0.00 H ATOM 23241 HD2 PHE A1443 16.010 -6.392 -14.903 1.00 0.00 H ATOM 23242 HE1 PHE A1443 13.594 -5.586 -10.627 1.00 0.00 H ATOM 23243 HE2 PHE A1443 14.574 -8.193 -13.920 1.00 0.00 H ATOM 23244 HZ PHE A1443 13.381 -7.781 -11.774 1.00 0.00 H ATOM 23245 N LEU A1444 17.677 -1.409 -15.611 1.00 87.85 N ATOM 23246 CA LEU A1444 18.672 -0.338 -15.770 1.00 87.85 C ATOM 23247 C LEU A1444 18.025 0.966 -16.274 1.00 87.85 C ATOM 23248 O LEU A1444 18.459 2.058 -15.919 1.00 87.85 O ATOM 23249 CB LEU A1444 19.813 -0.812 -16.696 1.00 87.85 C ATOM 23250 CG LEU A1444 20.549 -2.095 -16.253 1.00 87.85 C ATOM 23251 CD1 LEU A1444 21.695 -2.386 -17.226 1.00 87.85 C ATOM 23252 CD2 LEU A1444 21.135 -2.004 -14.840 1.00 87.85 C ATOM 23253 H LEU A1444 17.518 -2.051 -16.375 1.00 0.00 H ATOM 23254 HA LEU A1444 19.087 -0.103 -14.791 1.00 0.00 H ATOM 23255 1HB LEU A1444 19.402 -0.993 -17.688 1.00 0.00 H ATOM 23256 2HB LEU A1444 20.553 -0.015 -16.771 1.00 0.00 H ATOM 23257 HG LEU A1444 19.855 -2.936 -16.265 1.00 0.00 H ATOM 23258 1HD1 LEU A1444 22.216 -3.291 -16.915 1.00 0.00 H ATOM 23259 2HD1 LEU A1444 21.293 -2.526 -18.229 1.00 0.00 H ATOM 23260 3HD1 LEU A1444 22.392 -1.549 -17.228 1.00 0.00 H ATOM 23261 1HD2 LEU A1444 21.637 -2.940 -14.594 1.00 0.00 H ATOM 23262 2HD2 LEU A1444 21.852 -1.184 -14.795 1.00 0.00 H ATOM 23263 3HD2 LEU A1444 20.332 -1.824 -14.125 1.00 0.00 H ATOM 23264 N LYS A1445 16.953 0.853 -17.073 1.00 85.21 N ATOM 23265 CA LYS A1445 16.205 1.983 -17.651 1.00 85.21 C ATOM 23266 C LYS A1445 15.276 2.675 -16.655 1.00 85.21 C ATOM 23267 O LYS A1445 15.261 3.902 -16.583 1.00 85.21 O ATOM 23268 CB LYS A1445 15.399 1.492 -18.861 1.00 85.21 C ATOM 23269 CG LYS A1445 16.308 1.176 -20.052 1.00 85.21 C ATOM 23270 CD LYS A1445 15.512 0.488 -21.164 1.00 85.21 C ATOM 23271 CE LYS A1445 16.443 0.300 -22.358 1.00 85.21 C ATOM 23272 NZ LYS A1445 15.789 -0.422 -23.470 1.00 85.21 N ATOM 23273 H LYS A1445 16.657 -0.090 -17.279 1.00 0.00 H ATOM 23274 HA LYS A1445 16.919 2.740 -17.979 1.00 0.00 H ATOM 23275 1HB LYS A1445 14.839 0.598 -18.587 1.00 0.00 H ATOM 23276 2HB LYS A1445 14.676 2.255 -19.150 1.00 0.00 H ATOM 23277 1HG LYS A1445 16.741 2.101 -20.436 1.00 0.00 H ATOM 23278 2HG LYS A1445 17.118 0.524 -19.729 1.00 0.00 H ATOM 23279 1HD LYS A1445 15.144 -0.474 -20.805 1.00 0.00 H ATOM 23280 2HD LYS A1445 14.657 1.106 -21.436 1.00 0.00 H ATOM 23281 1HE LYS A1445 16.771 1.273 -22.720 1.00 0.00 H ATOM 23282 2HE LYS A1445 17.323 -0.263 -22.049 1.00 0.00 H ATOM 23283 1HZ LYS A1445 16.441 -0.523 -24.235 1.00 0.00 H ATOM 23284 2HZ LYS A1445 15.498 -1.336 -23.153 1.00 0.00 H ATOM 23285 3HZ LYS A1445 14.983 0.099 -23.782 1.00 0.00 H ATOM 23286 N ASN A1446 14.490 1.909 -15.896 1.00 77.19 N ATOM 23287 CA ASN A1446 13.666 2.444 -14.815 1.00 77.19 C ATOM 23288 C ASN A1446 14.562 2.599 -13.582 1.00 77.19 C ATOM 23289 O ASN A1446 14.929 1.584 -13.002 1.00 77.19 O ATOM 23290 CB ASN A1446 12.488 1.488 -14.532 1.00 77.19 C ATOM 23291 CG ASN A1446 11.476 1.392 -15.660 1.00 77.19 C ATOM 23292 OD1 ASN A1446 11.033 2.382 -16.225 1.00 77.19 O ATOM 23293 ND2 ASN A1446 11.048 0.196 -15.992 1.00 77.19 N ATOM 23294 H ASN A1446 14.469 0.917 -16.086 1.00 0.00 H ATOM 23295 HA ASN A1446 13.271 3.412 -15.127 1.00 0.00 H ATOM 23296 1HB ASN A1446 12.871 0.485 -14.339 1.00 0.00 H ATOM 23297 2HB ASN A1446 11.961 1.815 -13.636 1.00 0.00 H ATOM 23298 1HD2 ASN A1446 10.380 0.090 -16.730 1.00 0.00 H ATOM 23299 2HD2 ASN A1446 11.388 -0.610 -15.508 1.00 0.00 H ATOM 23300 N GLY A1447 14.910 3.824 -13.177 1.00 75.12 N ATOM 23301 CA GLY A1447 15.840 4.074 -12.065 1.00 75.12 C ATOM 23302 C GLY A1447 15.424 3.385 -10.758 1.00 75.12 C ATOM 23303 O GLY A1447 14.486 3.821 -10.093 1.00 75.12 O ATOM 23304 H GLY A1447 14.506 4.609 -13.667 1.00 0.00 H ATOM 23305 1HA GLY A1447 16.837 3.728 -12.339 1.00 0.00 H ATOM 23306 2HA GLY A1447 15.911 5.146 -11.885 1.00 0.00 H ATOM 23307 N GLN A1448 16.117 2.300 -10.407 1.00 87.54 N ATOM 23308 CA GLN A1448 15.854 1.496 -9.210 1.00 87.54 C ATOM 23309 C GLN A1448 16.563 2.066 -7.973 1.00 87.54 C ATOM 23310 O GLN A1448 17.405 2.959 -8.076 1.00 87.54 O ATOM 23311 CB GLN A1448 16.293 0.038 -9.444 1.00 87.54 C ATOM 23312 CG GLN A1448 15.670 -0.644 -10.662 1.00 87.54 C ATOM 23313 CD GLN A1448 14.156 -0.734 -10.577 1.00 87.54 C ATOM 23314 OE1 GLN A1448 13.605 -1.200 -9.596 1.00 87.54 O ATOM 23315 NE2 GLN A1448 13.432 -0.317 -11.583 1.00 87.54 N ATOM 23316 H GLN A1448 16.870 2.032 -11.024 1.00 0.00 H ATOM 23317 HA GLN A1448 14.783 1.513 -9.010 1.00 0.00 H ATOM 23318 1HB GLN A1448 17.375 -0.001 -9.566 1.00 0.00 H ATOM 23319 2HB GLN A1448 16.041 -0.563 -8.570 1.00 0.00 H ATOM 23320 1HG GLN A1448 15.925 -0.073 -11.555 1.00 0.00 H ATOM 23321 2HG GLN A1448 16.065 -1.657 -10.740 1.00 0.00 H ATOM 23322 1HE2 GLN A1448 12.434 -0.372 -11.538 1.00 0.00 H ATOM 23323 2HE2 GLN A1448 13.875 0.056 -12.398 1.00 0.00 H ATOM 23324 N SER A1449 16.254 1.512 -6.798 1.00 90.66 N ATOM 23325 CA SER A1449 17.004 1.815 -5.582 1.00 90.66 C ATOM 23326 C SER A1449 18.400 1.189 -5.617 1.00 90.66 C ATOM 23327 O SER A1449 18.611 0.144 -6.238 1.00 90.66 O ATOM 23328 CB SER A1449 16.238 1.378 -4.330 1.00 90.66 C ATOM 23329 OG SER A1449 16.033 -0.021 -4.289 1.00 90.66 O ATOM 23330 H SER A1449 15.479 0.866 -6.750 1.00 0.00 H ATOM 23331 HA SER A1449 17.157 2.894 -5.529 1.00 0.00 H ATOM 23332 1HB SER A1449 16.791 1.682 -3.441 1.00 0.00 H ATOM 23333 2HB SER A1449 15.272 1.879 -4.302 1.00 0.00 H ATOM 23334 HG SER A1449 16.439 -0.372 -5.085 1.00 0.00 H ATOM 23335 N GLU A1450 19.356 1.784 -4.901 1.00 89.45 N ATOM 23336 CA GLU A1450 20.727 1.256 -4.782 1.00 89.45 C ATOM 23337 C GLU A1450 20.752 -0.217 -4.315 1.00 89.45 C ATOM 23338 O GLU A1450 21.578 -1.013 -4.768 1.00 89.45 O ATOM 23339 CB GLU A1450 21.500 2.128 -3.777 1.00 89.45 C ATOM 23340 CG GLU A1450 23.008 1.824 -3.803 1.00 89.45 C ATOM 23341 CD GLU A1450 23.767 2.232 -2.534 1.00 89.45 C ATOM 23342 OE1 GLU A1450 24.943 1.799 -2.428 1.00 89.45 O ATOM 23343 OE2 GLU A1450 23.168 2.776 -1.591 1.00 89.45 O ATOM 23344 H GLU A1450 19.114 2.638 -4.420 1.00 0.00 H ATOM 23345 HA GLU A1450 21.205 1.314 -5.760 1.00 0.00 H ATOM 23346 1HB GLU A1450 21.342 3.181 -4.011 1.00 0.00 H ATOM 23347 2HB GLU A1450 21.115 1.955 -2.773 1.00 0.00 H ATOM 23348 1HG GLU A1450 23.150 0.753 -3.947 1.00 0.00 H ATOM 23349 2HG GLU A1450 23.458 2.340 -4.650 1.00 0.00 H ATOM 23350 N VAL A1451 19.821 -0.592 -3.429 1.00 89.07 N ATOM 23351 CA VAL A1451 19.653 -1.967 -2.935 1.00 89.07 C ATOM 23352 C VAL A1451 19.275 -2.900 -4.085 1.00 89.07 C ATOM 23353 O VAL A1451 19.987 -3.873 -4.333 1.00 89.07 O ATOM 23354 CB VAL A1451 18.615 -2.028 -1.795 1.00 89.07 C ATOM 23355 CG1 VAL A1451 18.447 -3.453 -1.253 1.00 89.07 C ATOM 23356 CG2 VAL A1451 19.029 -1.127 -0.619 1.00 89.07 C ATOM 23357 H VAL A1451 19.203 0.132 -3.089 1.00 0.00 H ATOM 23358 HA VAL A1451 20.611 -2.313 -2.545 1.00 0.00 H ATOM 23359 HB VAL A1451 17.650 -1.690 -2.175 1.00 0.00 H ATOM 23360 1HG1 VAL A1451 17.707 -3.453 -0.452 1.00 0.00 H ATOM 23361 2HG1 VAL A1451 18.112 -4.110 -2.055 1.00 0.00 H ATOM 23362 3HG1 VAL A1451 19.401 -3.809 -0.865 1.00 0.00 H ATOM 23363 1HG2 VAL A1451 18.279 -1.189 0.169 1.00 0.00 H ATOM 23364 2HG2 VAL A1451 19.993 -1.457 -0.230 1.00 0.00 H ATOM 23365 3HG2 VAL A1451 19.110 -0.095 -0.962 1.00 0.00 H ATOM 23366 N SER A1452 18.221 -2.577 -4.844 1.00 90.53 N ATOM 23367 CA SER A1452 17.821 -3.354 -6.021 1.00 90.53 C ATOM 23368 C SER A1452 18.943 -3.461 -7.053 1.00 90.53 C ATOM 23369 O SER A1452 19.219 -4.557 -7.541 1.00 90.53 O ATOM 23370 CB SER A1452 16.614 -2.713 -6.703 1.00 90.53 C ATOM 23371 OG SER A1452 15.489 -2.733 -5.857 1.00 90.53 O ATOM 23372 H SER A1452 17.684 -1.761 -4.587 1.00 0.00 H ATOM 23373 HA SER A1452 17.543 -4.358 -5.696 1.00 0.00 H ATOM 23374 1HB SER A1452 16.852 -1.684 -6.972 1.00 0.00 H ATOM 23375 2HB SER A1452 16.390 -3.248 -7.624 1.00 0.00 H ATOM 23376 HG SER A1452 15.775 -3.156 -5.045 1.00 0.00 H ATOM 23377 N LEU A1453 19.628 -2.351 -7.358 1.00 90.66 N ATOM 23378 CA LEU A1453 20.691 -2.314 -8.369 1.00 90.66 C ATOM 23379 C LEU A1453 21.825 -3.297 -8.058 1.00 90.66 C ATOM 23380 O LEU A1453 22.233 -4.033 -8.953 1.00 90.66 O ATOM 23381 CB LEU A1453 21.234 -0.883 -8.531 1.00 90.66 C ATOM 23382 CG LEU A1453 20.289 0.087 -9.261 1.00 90.66 C ATOM 23383 CD1 LEU A1453 20.900 1.487 -9.286 1.00 90.66 C ATOM 23384 CD2 LEU A1453 20.010 -0.332 -10.711 1.00 90.66 C ATOM 23385 H LEU A1453 19.393 -1.504 -6.861 1.00 0.00 H ATOM 23386 HA LEU A1453 20.273 -2.637 -9.321 1.00 0.00 H ATOM 23387 1HB LEU A1453 21.442 -0.476 -7.543 1.00 0.00 H ATOM 23388 2HB LEU A1453 22.171 -0.928 -9.086 1.00 0.00 H ATOM 23389 HG LEU A1453 19.334 0.128 -8.737 1.00 0.00 H ATOM 23390 1HD1 LEU A1453 20.226 2.169 -9.804 1.00 0.00 H ATOM 23391 2HD1 LEU A1453 21.053 1.835 -8.264 1.00 0.00 H ATOM 23392 3HD1 LEU A1453 21.857 1.457 -9.807 1.00 0.00 H ATOM 23393 1HD2 LEU A1453 19.336 0.390 -11.175 1.00 0.00 H ATOM 23394 2HD2 LEU A1453 20.947 -0.364 -11.267 1.00 0.00 H ATOM 23395 3HD2 LEU A1453 19.547 -1.319 -10.721 1.00 0.00 H ATOM 23396 N LYS A1454 22.287 -3.392 -6.804 1.00 89.43 N ATOM 23397 CA LYS A1454 23.328 -4.362 -6.397 1.00 89.43 C ATOM 23398 C LYS A1454 22.950 -5.803 -6.759 1.00 89.43 C ATOM 23399 O LYS A1454 23.777 -6.551 -7.278 1.00 89.43 O ATOM 23400 CB LYS A1454 23.583 -4.235 -4.887 1.00 89.43 C ATOM 23401 CG LYS A1454 24.363 -2.954 -4.558 1.00 89.43 C ATOM 23402 CD LYS A1454 24.268 -2.608 -3.067 1.00 89.43 C ATOM 23403 CE LYS A1454 24.998 -1.284 -2.832 1.00 89.43 C ATOM 23404 NZ LYS A1454 24.671 -0.678 -1.519 1.00 89.43 N ATOM 23405 H LYS A1454 21.900 -2.766 -6.111 1.00 0.00 H ATOM 23406 HA LYS A1454 24.247 -4.129 -6.936 1.00 0.00 H ATOM 23407 1HB LYS A1454 22.630 -4.227 -4.357 1.00 0.00 H ATOM 23408 2HB LYS A1454 24.144 -5.102 -4.539 1.00 0.00 H ATOM 23409 1HG LYS A1454 25.412 -3.088 -4.824 1.00 0.00 H ATOM 23410 2HG LYS A1454 23.962 -2.125 -5.139 1.00 0.00 H ATOM 23411 1HD LYS A1454 23.219 -2.524 -2.778 1.00 0.00 H ATOM 23412 2HD LYS A1454 24.725 -3.404 -2.479 1.00 0.00 H ATOM 23413 1HE LYS A1454 26.074 -1.448 -2.878 1.00 0.00 H ATOM 23414 2HE LYS A1454 24.728 -0.575 -3.615 1.00 0.00 H ATOM 23415 1HZ LYS A1454 25.175 0.191 -1.413 1.00 0.00 H ATOM 23416 2HZ LYS A1454 23.677 -0.498 -1.469 1.00 0.00 H ATOM 23417 3HZ LYS A1454 24.935 -1.312 -0.779 1.00 0.00 H ATOM 23418 N HIS A1455 21.690 -6.178 -6.549 1.00 91.43 N ATOM 23419 CA HIS A1455 21.196 -7.507 -6.906 1.00 91.43 C ATOM 23420 C HIS A1455 20.971 -7.675 -8.418 1.00 91.43 C ATOM 23421 O HIS A1455 21.236 -8.755 -8.951 1.00 91.43 O ATOM 23422 CB HIS A1455 19.933 -7.805 -6.099 1.00 91.43 C ATOM 23423 CG HIS A1455 20.172 -7.815 -4.610 1.00 91.43 C ATOM 23424 ND1 HIS A1455 20.918 -8.730 -3.894 1.00 91.43 N ATOM 23425 CD2 HIS A1455 19.663 -6.923 -3.707 1.00 91.43 C ATOM 23426 CE1 HIS A1455 20.840 -8.398 -2.592 1.00 91.43 C ATOM 23427 NE2 HIS A1455 20.096 -7.297 -2.437 1.00 91.43 N ATOM 23428 H HIS A1455 21.057 -5.515 -6.125 1.00 0.00 H ATOM 23429 HA HIS A1455 21.952 -8.254 -6.664 1.00 0.00 H ATOM 23430 1HB HIS A1455 19.172 -7.057 -6.324 1.00 0.00 H ATOM 23431 2HB HIS A1455 19.534 -8.776 -6.392 1.00 0.00 H ATOM 23432 HD2 HIS A1455 19.034 -6.066 -3.949 1.00 0.00 H ATOM 23433 HE1 HIS A1455 21.309 -8.936 -1.768 1.00 0.00 H ATOM 23434 HE2 HIS A1455 19.897 -6.838 -1.559 1.00 0.00 H ATOM 23435 N VAL A1456 20.542 -6.622 -9.124 1.00 91.77 N ATOM 23436 CA VAL A1456 20.440 -6.607 -10.595 1.00 91.77 C ATOM 23437 C VAL A1456 21.818 -6.826 -11.229 1.00 91.77 C ATOM 23438 O VAL A1456 21.946 -7.697 -12.087 1.00 91.77 O ATOM 23439 CB VAL A1456 19.781 -5.303 -11.098 1.00 91.77 C ATOM 23440 CG1 VAL A1456 19.861 -5.134 -12.622 1.00 91.77 C ATOM 23441 CG2 VAL A1456 18.297 -5.253 -10.710 1.00 91.77 C ATOM 23442 H VAL A1456 20.276 -5.798 -8.604 1.00 0.00 H ATOM 23443 HA VAL A1456 19.817 -7.446 -10.908 1.00 0.00 H ATOM 23444 HB VAL A1456 20.294 -4.452 -10.651 1.00 0.00 H ATOM 23445 1HG1 VAL A1456 19.380 -4.199 -12.910 1.00 0.00 H ATOM 23446 2HG1 VAL A1456 20.906 -5.115 -12.932 1.00 0.00 H ATOM 23447 3HG1 VAL A1456 19.352 -5.967 -13.108 1.00 0.00 H ATOM 23448 1HG2 VAL A1456 17.857 -4.326 -11.075 1.00 0.00 H ATOM 23449 2HG2 VAL A1456 17.776 -6.102 -11.154 1.00 0.00 H ATOM 23450 3HG2 VAL A1456 18.203 -5.297 -9.625 1.00 0.00 H ATOM 23451 N PHE A1457 22.868 -6.132 -10.774 1.00 92.09 N ATOM 23452 CA PHE A1457 24.239 -6.327 -11.264 1.00 92.09 C ATOM 23453 C PHE A1457 24.749 -7.758 -11.031 1.00 92.09 C ATOM 23454 O PHE A1457 25.316 -8.355 -11.948 1.00 92.09 O ATOM 23455 CB PHE A1457 25.189 -5.291 -10.635 1.00 92.09 C ATOM 23456 CG PHE A1457 25.027 -3.877 -11.168 1.00 92.09 C ATOM 23457 CD1 PHE A1457 25.298 -3.605 -12.521 1.00 92.09 C ATOM 23458 CD2 PHE A1457 24.652 -2.819 -10.320 1.00 92.09 C ATOM 23459 CE1 PHE A1457 25.130 -2.311 -13.044 1.00 92.09 C ATOM 23460 CE2 PHE A1457 24.493 -1.521 -10.834 1.00 92.09 C ATOM 23461 CZ PHE A1457 24.715 -1.269 -12.198 1.00 92.09 C ATOM 23462 H PHE A1457 22.695 -5.442 -10.057 1.00 0.00 H ATOM 23463 HA PHE A1457 24.242 -6.191 -12.347 1.00 0.00 H ATOM 23464 1HB PHE A1457 25.030 -5.260 -9.557 1.00 0.00 H ATOM 23465 2HB PHE A1457 26.221 -5.594 -10.804 1.00 0.00 H ATOM 23466 HD1 PHE A1457 25.642 -4.412 -13.168 1.00 0.00 H ATOM 23467 HD2 PHE A1457 24.479 -3.011 -9.261 1.00 0.00 H ATOM 23468 HE1 PHE A1457 25.320 -2.122 -14.100 1.00 0.00 H ATOM 23469 HE2 PHE A1457 24.198 -0.708 -10.171 1.00 0.00 H ATOM 23470 HZ PHE A1457 24.568 -0.267 -12.598 1.00 0.00 H ATOM 23471 N ALA A1458 24.484 -8.351 -9.861 1.00 90.13 N ATOM 23472 CA ALA A1458 24.821 -9.750 -9.581 1.00 90.13 C ATOM 23473 C ALA A1458 24.058 -10.742 -10.491 1.00 90.13 C ATOM 23474 O ALA A1458 24.636 -11.710 -10.990 1.00 90.13 O ATOM 23475 CB ALA A1458 24.565 -10.012 -8.093 1.00 90.13 C ATOM 23476 H ALA A1458 24.031 -7.801 -9.145 1.00 0.00 H ATOM 23477 HA ALA A1458 25.876 -9.897 -9.809 1.00 0.00 H ATOM 23478 1HB ALA A1458 24.808 -11.048 -7.858 1.00 0.00 H ATOM 23479 2HB ALA A1458 25.189 -9.348 -7.494 1.00 0.00 H ATOM 23480 3HB ALA A1458 23.516 -9.825 -7.866 1.00 0.00 H ATOM 23481 N SER A1459 22.778 -10.478 -10.785 1.00 90.52 N ATOM 23482 CA SER A1459 21.996 -11.269 -11.749 1.00 90.52 C ATOM 23483 C SER A1459 22.532 -11.125 -13.178 1.00 90.52 C ATOM 23484 O SER A1459 22.664 -12.112 -13.896 1.00 90.52 O ATOM 23485 CB SER A1459 20.523 -10.860 -11.696 1.00 90.52 C ATOM 23486 OG SER A1459 19.719 -11.821 -12.350 1.00 90.52 O ATOM 23487 H SER A1459 22.338 -9.698 -10.317 1.00 0.00 H ATOM 23488 HA SER A1459 22.079 -12.323 -11.480 1.00 0.00 H ATOM 23489 1HB SER A1459 20.211 -10.761 -10.657 1.00 0.00 H ATOM 23490 2HB SER A1459 20.398 -9.888 -12.170 1.00 0.00 H ATOM 23491 HG SER A1459 20.321 -12.499 -12.667 1.00 0.00 H ATOM 23492 N LEU A1460 22.916 -9.911 -13.584 1.00 91.25 N ATOM 23493 CA LEU A1460 23.513 -9.638 -14.893 1.00 91.25 C ATOM 23494 C LEU A1460 24.876 -10.328 -15.065 1.00 91.25 C ATOM 23495 O LEU A1460 25.126 -10.900 -16.127 1.00 91.25 O ATOM 23496 CB LEU A1460 23.616 -8.117 -15.094 1.00 91.25 C ATOM 23497 CG LEU A1460 22.268 -7.426 -15.369 1.00 91.25 C ATOM 23498 CD1 LEU A1460 22.460 -5.909 -15.389 1.00 91.25 C ATOM 23499 CD2 LEU A1460 21.685 -7.882 -16.707 1.00 91.25 C ATOM 23500 H LEU A1460 22.778 -9.147 -12.938 1.00 0.00 H ATOM 23501 HA LEU A1460 22.868 -10.060 -15.663 1.00 0.00 H ATOM 23502 1HB LEU A1460 24.053 -7.678 -14.199 1.00 0.00 H ATOM 23503 2HB LEU A1460 24.283 -7.922 -15.933 1.00 0.00 H ATOM 23504 HG LEU A1460 21.562 -7.675 -14.576 1.00 0.00 H ATOM 23505 1HD1 LEU A1460 21.504 -5.424 -15.584 1.00 0.00 H ATOM 23506 2HD1 LEU A1460 22.844 -5.579 -14.424 1.00 0.00 H ATOM 23507 3HD1 LEU A1460 23.169 -5.643 -16.172 1.00 0.00 H ATOM 23508 1HD2 LEU A1460 20.732 -7.380 -16.878 1.00 0.00 H ATOM 23509 2HD2 LEU A1460 22.377 -7.631 -17.510 1.00 0.00 H ATOM 23510 3HD2 LEU A1460 21.528 -8.961 -16.687 1.00 0.00 H ATOM 23511 N ARG A1461 25.725 -10.366 -14.023 1.00 90.05 N ATOM 23512 CA ARG A1461 26.962 -11.174 -14.015 1.00 90.05 C ATOM 23513 C ARG A1461 26.664 -12.649 -14.300 1.00 90.05 C ATOM 23514 O ARG A1461 27.282 -13.245 -15.186 1.00 90.05 O ATOM 23515 CB ARG A1461 27.702 -11.045 -12.668 1.00 90.05 C ATOM 23516 CG ARG A1461 28.498 -9.743 -12.523 1.00 90.05 C ATOM 23517 CD ARG A1461 29.415 -9.787 -11.289 1.00 90.05 C ATOM 23518 NE ARG A1461 28.701 -9.535 -10.028 1.00 90.05 N ATOM 23519 CZ ARG A1461 28.474 -8.358 -9.485 1.00 90.05 C ATOM 23520 NH1 ARG A1461 28.754 -7.241 -10.088 1.00 90.05 N ATOM 23521 NH2 ARG A1461 27.968 -8.257 -8.298 1.00 90.05 N ATOM 23522 H ARG A1461 25.495 -9.811 -13.211 1.00 0.00 H ATOM 23523 HA ARG A1461 27.619 -10.808 -14.804 1.00 0.00 H ATOM 23524 1HB ARG A1461 26.983 -11.098 -11.852 1.00 0.00 H ATOM 23525 2HB ARG A1461 28.392 -11.881 -12.551 1.00 0.00 H ATOM 23526 1HG ARG A1461 29.115 -9.593 -13.410 1.00 0.00 H ATOM 23527 2HG ARG A1461 27.808 -8.905 -12.415 1.00 0.00 H ATOM 23528 1HD ARG A1461 29.878 -10.771 -11.214 1.00 0.00 H ATOM 23529 2HD ARG A1461 30.191 -9.028 -11.385 1.00 0.00 H ATOM 23530 HE ARG A1461 28.345 -10.335 -9.521 1.00 0.00 H ATOM 23531 1HH1 ARG A1461 29.164 -7.254 -11.011 1.00 0.00 H ATOM 23532 2HH1 ARG A1461 28.563 -6.360 -9.633 1.00 0.00 H ATOM 23533 1HH2 ARG A1461 27.741 -9.091 -7.773 1.00 0.00 H ATOM 23534 2HH2 ARG A1461 27.800 -7.347 -7.897 1.00 0.00 H ATOM 23535 N ALA A1462 25.685 -13.221 -13.596 1.00 87.70 N ATOM 23536 CA ALA A1462 25.262 -14.604 -13.805 1.00 87.70 C ATOM 23537 C ALA A1462 24.662 -14.833 -15.207 1.00 87.70 C ATOM 23538 O ALA A1462 24.926 -15.864 -15.824 1.00 87.70 O ATOM 23539 CB ALA A1462 24.285 -14.988 -12.686 1.00 87.70 C ATOM 23540 H ALA A1462 25.222 -12.666 -12.891 1.00 0.00 H ATOM 23541 HA ALA A1462 26.146 -15.240 -13.757 1.00 0.00 H ATOM 23542 1HB ALA A1462 23.959 -16.018 -12.826 1.00 0.00 H ATOM 23543 2HB ALA A1462 24.782 -14.893 -11.721 1.00 0.00 H ATOM 23544 3HB ALA A1462 23.421 -14.327 -12.716 1.00 0.00 H ATOM 23545 N PHE A1463 23.902 -13.873 -15.745 1.00 89.63 N ATOM 23546 CA PHE A1463 23.277 -13.957 -17.068 1.00 89.63 C ATOM 23547 C PHE A1463 24.309 -13.994 -18.208 1.00 89.63 C ATOM 23548 O PHE A1463 24.213 -14.857 -19.081 1.00 89.63 O ATOM 23549 CB PHE A1463 22.282 -12.796 -17.219 1.00 89.63 C ATOM 23550 CG PHE A1463 21.390 -12.882 -18.442 1.00 89.63 C ATOM 23551 CD1 PHE A1463 21.727 -12.181 -19.615 1.00 89.63 C ATOM 23552 CD2 PHE A1463 20.207 -13.642 -18.399 1.00 89.63 C ATOM 23553 CE1 PHE A1463 20.876 -12.229 -20.736 1.00 89.63 C ATOM 23554 CE2 PHE A1463 19.359 -13.694 -19.521 1.00 89.63 C ATOM 23555 CZ PHE A1463 19.686 -12.974 -20.683 1.00 89.63 C ATOM 23556 H PHE A1463 23.762 -13.044 -15.186 1.00 0.00 H ATOM 23557 HA PHE A1463 22.742 -14.905 -17.139 1.00 0.00 H ATOM 23558 1HB PHE A1463 21.638 -12.752 -16.342 1.00 0.00 H ATOM 23559 2HB PHE A1463 22.827 -11.855 -17.272 1.00 0.00 H ATOM 23560 HD1 PHE A1463 22.651 -11.605 -19.645 1.00 0.00 H ATOM 23561 HD2 PHE A1463 19.952 -14.201 -17.498 1.00 0.00 H ATOM 23562 HE1 PHE A1463 21.142 -11.689 -21.644 1.00 0.00 H ATOM 23563 HE2 PHE A1463 18.449 -14.292 -19.489 1.00 0.00 H ATOM 23564 HZ PHE A1463 19.015 -12.993 -21.540 1.00 0.00 H ATOM 23565 N ILE A1464 25.344 -13.139 -18.173 1.00 89.06 N ATOM 23566 CA ILE A1464 26.453 -13.169 -19.150 1.00 89.06 C ATOM 23567 C ILE A1464 27.138 -14.544 -19.143 1.00 89.06 C ATOM 23568 O ILE A1464 27.312 -15.154 -20.196 1.00 89.06 O ATOM 23569 CB ILE A1464 27.490 -12.060 -18.848 1.00 89.06 C ATOM 23570 CG1 ILE A1464 26.883 -10.644 -18.965 1.00 89.06 C ATOM 23571 CG2 ILE A1464 28.711 -12.159 -19.789 1.00 89.06 C ATOM 23572 CD1 ILE A1464 27.745 -9.611 -18.231 1.00 89.06 C ATOM 23573 H ILE A1464 25.354 -12.446 -17.438 1.00 0.00 H ATOM 23574 HA ILE A1464 26.043 -12.995 -20.144 1.00 0.00 H ATOM 23575 HB ILE A1464 27.837 -12.156 -17.820 1.00 0.00 H ATOM 23576 1HG1 ILE A1464 26.799 -10.371 -20.017 1.00 0.00 H ATOM 23577 2HG1 ILE A1464 25.877 -10.644 -18.547 1.00 0.00 H ATOM 23578 1HG2 ILE A1464 29.419 -11.365 -19.551 1.00 0.00 H ATOM 23579 2HG2 ILE A1464 29.193 -13.126 -19.658 1.00 0.00 H ATOM 23580 3HG2 ILE A1464 28.383 -12.054 -20.823 1.00 0.00 H ATOM 23581 1HD1 ILE A1464 27.293 -8.623 -18.330 1.00 0.00 H ATOM 23582 2HD1 ILE A1464 27.810 -9.875 -17.175 1.00 0.00 H ATOM 23583 3HD1 ILE A1464 28.744 -9.597 -18.664 1.00 0.00 H ATOM 23584 N SER A1465 27.476 -15.046 -17.950 1.00 85.65 N ATOM 23585 CA SER A1465 28.149 -16.338 -17.752 1.00 85.65 C ATOM 23586 C SER A1465 27.283 -17.531 -18.200 1.00 85.65 C ATOM 23587 O SER A1465 27.777 -18.493 -18.791 1.00 85.65 O ATOM 23588 CB SER A1465 28.526 -16.439 -16.267 1.00 85.65 C ATOM 23589 OG SER A1465 29.224 -17.631 -15.977 1.00 85.65 O ATOM 23590 H SER A1465 27.245 -14.483 -17.144 1.00 0.00 H ATOM 23591 HA SER A1465 29.048 -16.358 -18.369 1.00 0.00 H ATOM 23592 1HB SER A1465 29.146 -15.587 -15.991 1.00 0.00 H ATOM 23593 2HB SER A1465 27.623 -16.398 -15.659 1.00 0.00 H ATOM 23594 HG SER A1465 29.295 -18.105 -16.809 1.00 0.00 H ATOM 23595 N LYS A1466 25.958 -17.464 -17.993 1.00 87.65 N ATOM 23596 CA LYS A1466 25.004 -18.504 -18.419 1.00 87.65 C ATOM 23597 C LYS A1466 24.738 -18.529 -19.929 1.00 87.65 C ATOM 23598 O LYS A1466 24.474 -19.621 -20.444 1.00 87.65 O ATOM 23599 CB LYS A1466 23.673 -18.338 -17.662 1.00 87.65 C ATOM 23600 CG LYS A1466 23.700 -18.892 -16.228 1.00 87.65 C ATOM 23601 CD LYS A1466 22.349 -18.628 -15.539 1.00 87.65 C ATOM 23602 CE LYS A1466 22.269 -19.328 -14.177 1.00 87.65 C ATOM 23603 NZ LYS A1466 20.920 -19.225 -13.572 1.00 87.65 N ATOM 23604 H LYS A1466 25.611 -16.645 -17.515 1.00 0.00 H ATOM 23605 HA LYS A1466 25.427 -19.481 -18.179 1.00 0.00 H ATOM 23606 1HB LYS A1466 23.411 -17.281 -17.613 1.00 0.00 H ATOM 23607 2HB LYS A1466 22.878 -18.847 -18.209 1.00 0.00 H ATOM 23608 1HG LYS A1466 23.895 -19.965 -16.256 1.00 0.00 H ATOM 23609 2HG LYS A1466 24.499 -18.410 -15.667 1.00 0.00 H ATOM 23610 1HD LYS A1466 22.218 -17.555 -15.394 1.00 0.00 H ATOM 23611 2HD LYS A1466 21.540 -18.993 -16.172 1.00 0.00 H ATOM 23612 1HE LYS A1466 22.519 -20.382 -14.295 1.00 0.00 H ATOM 23613 2HE LYS A1466 22.992 -18.881 -13.495 1.00 0.00 H ATOM 23614 1HZ LYS A1466 20.914 -19.698 -12.679 1.00 0.00 H ATOM 23615 2HZ LYS A1466 20.684 -18.252 -13.439 1.00 0.00 H ATOM 23616 3HZ LYS A1466 20.242 -19.655 -14.185 1.00 0.00 H ATOM 23617 N PHE A1467 24.777 -17.379 -20.613 1.00 90.31 N ATOM 23618 CA PHE A1467 24.313 -17.210 -22.002 1.00 90.31 C ATOM 23619 C PHE A1467 25.305 -16.479 -22.944 1.00 90.31 C ATOM 23620 O PHE A1467 24.887 -15.602 -23.708 1.00 90.31 O ATOM 23621 CB PHE A1467 22.941 -16.510 -21.985 1.00 90.31 C ATOM 23622 CG PHE A1467 21.864 -17.223 -21.195 1.00 90.31 C ATOM 23623 CD1 PHE A1467 21.205 -18.332 -21.753 1.00 90.31 C ATOM 23624 CD2 PHE A1467 21.495 -16.765 -19.917 1.00 90.31 C ATOM 23625 CE1 PHE A1467 20.199 -18.994 -21.030 1.00 90.31 C ATOM 23626 CE2 PHE A1467 20.498 -17.433 -19.188 1.00 90.31 C ATOM 23627 CZ PHE A1467 19.850 -18.551 -19.742 1.00 90.31 C ATOM 23628 H PHE A1467 25.157 -16.583 -20.120 1.00 0.00 H ATOM 23629 HA PHE A1467 24.212 -18.196 -22.456 1.00 0.00 H ATOM 23630 1HB PHE A1467 23.047 -15.511 -21.565 1.00 0.00 H ATOM 23631 2HB PHE A1467 22.578 -16.399 -23.006 1.00 0.00 H ATOM 23632 HD1 PHE A1467 21.484 -18.671 -22.751 1.00 0.00 H ATOM 23633 HD2 PHE A1467 21.997 -15.898 -19.486 1.00 0.00 H ATOM 23634 HE1 PHE A1467 19.690 -19.852 -21.468 1.00 0.00 H ATOM 23635 HE2 PHE A1467 20.227 -17.085 -18.192 1.00 0.00 H ATOM 23636 HZ PHE A1467 19.078 -19.071 -19.177 1.00 0.00 H ATOM 23637 N PRO A1468 26.610 -16.822 -22.973 1.00 89.26 N ATOM 23638 CA PRO A1468 27.603 -16.064 -23.739 1.00 89.26 C ATOM 23639 C PRO A1468 27.350 -16.062 -25.258 1.00 89.26 C ATOM 23640 O PRO A1468 27.679 -15.087 -25.931 1.00 89.26 O ATOM 23641 CB PRO A1468 28.954 -16.691 -23.369 1.00 89.26 C ATOM 23642 CG PRO A1468 28.596 -18.120 -22.967 1.00 89.26 C ATOM 23643 CD PRO A1468 27.246 -17.934 -22.281 1.00 89.26 C ATOM 23644 HA PRO A1468 27.577 -15.011 -23.423 1.00 0.00 H ATOM 23645 1HB PRO A1468 29.638 -16.646 -24.230 1.00 0.00 H ATOM 23646 2HB PRO A1468 29.424 -16.120 -22.555 1.00 0.00 H ATOM 23647 1HG PRO A1468 28.556 -18.766 -23.856 1.00 0.00 H ATOM 23648 2HG PRO A1468 29.373 -18.535 -22.308 1.00 0.00 H ATOM 23649 1HD PRO A1468 26.649 -18.851 -22.392 1.00 0.00 H ATOM 23650 2HD PRO A1468 27.403 -17.699 -21.218 1.00 0.00 H ATOM 23651 N SER A1469 26.706 -17.092 -25.823 1.00 88.85 N ATOM 23652 CA SER A1469 26.371 -17.136 -27.257 1.00 88.85 C ATOM 23653 C SER A1469 25.397 -16.032 -27.689 1.00 88.85 C ATOM 23654 O SER A1469 25.559 -15.485 -28.778 1.00 88.85 O ATOM 23655 CB SER A1469 25.790 -18.505 -27.621 1.00 88.85 C ATOM 23656 OG SER A1469 24.626 -18.764 -26.862 1.00 88.85 O ATOM 23657 H SER A1469 26.443 -17.868 -25.232 1.00 0.00 H ATOM 23658 HA SER A1469 27.285 -16.978 -27.831 1.00 0.00 H ATOM 23659 1HB SER A1469 25.553 -18.528 -28.685 1.00 0.00 H ATOM 23660 2HB SER A1469 26.535 -19.277 -27.435 1.00 0.00 H ATOM 23661 HG SER A1469 24.500 -17.995 -26.301 1.00 0.00 H ATOM 23662 N ALA A1470 24.444 -15.648 -26.832 1.00 87.01 N ATOM 23663 CA ALA A1470 23.447 -14.622 -27.145 1.00 87.01 C ATOM 23664 C ALA A1470 24.086 -13.230 -27.311 1.00 87.01 C ATOM 23665 O ALA A1470 23.646 -12.425 -28.131 1.00 87.01 O ATOM 23666 CB ALA A1470 22.397 -14.627 -26.028 1.00 87.01 C ATOM 23667 H ALA A1470 24.421 -16.096 -25.926 1.00 0.00 H ATOM 23668 HA ALA A1470 22.982 -14.880 -28.096 1.00 0.00 H ATOM 23669 1HB ALA A1470 21.640 -13.870 -26.237 1.00 0.00 H ATOM 23670 2HB ALA A1470 21.924 -15.608 -25.978 1.00 0.00 H ATOM 23671 3HB ALA A1470 22.877 -14.406 -25.076 1.00 0.00 H ATOM 23672 N PHE A1471 25.164 -12.966 -26.567 1.00 88.52 N ATOM 23673 CA PHE A1471 25.960 -11.748 -26.698 1.00 88.52 C ATOM 23674 C PHE A1471 26.993 -11.853 -27.831 1.00 88.52 C ATOM 23675 O PHE A1471 27.132 -10.917 -28.624 1.00 88.52 O ATOM 23676 CB PHE A1471 26.630 -11.437 -25.351 1.00 88.52 C ATOM 23677 CG PHE A1471 25.650 -11.081 -24.248 1.00 88.52 C ATOM 23678 CD1 PHE A1471 25.144 -9.771 -24.167 1.00 88.52 C ATOM 23679 CD2 PHE A1471 25.230 -12.049 -23.316 1.00 88.52 C ATOM 23680 CE1 PHE A1471 24.225 -9.426 -23.163 1.00 88.52 C ATOM 23681 CE2 PHE A1471 24.308 -11.706 -22.309 1.00 88.52 C ATOM 23682 CZ PHE A1471 23.809 -10.392 -22.231 1.00 88.52 C ATOM 23683 H PHE A1471 25.431 -13.656 -25.880 1.00 0.00 H ATOM 23684 HA PHE A1471 25.295 -10.927 -26.968 1.00 0.00 H ATOM 23685 1HB PHE A1471 27.209 -12.300 -25.025 1.00 0.00 H ATOM 23686 2HB PHE A1471 27.322 -10.605 -25.472 1.00 0.00 H ATOM 23687 HD1 PHE A1471 25.474 -9.028 -24.893 1.00 0.00 H ATOM 23688 HD2 PHE A1471 25.617 -13.067 -23.376 1.00 0.00 H ATOM 23689 HE1 PHE A1471 23.835 -8.410 -23.107 1.00 0.00 H ATOM 23690 HE2 PHE A1471 23.981 -12.456 -21.589 1.00 0.00 H ATOM 23691 HZ PHE A1471 23.102 -10.126 -21.447 1.00 0.00 H ATOM 23692 N PHE A1472 27.718 -12.975 -27.923 1.00 88.35 N ATOM 23693 CA PHE A1472 28.972 -13.055 -28.686 1.00 88.35 C ATOM 23694 C PHE A1472 28.893 -13.776 -30.041 1.00 88.35 C ATOM 23695 O PHE A1472 29.860 -13.735 -30.796 1.00 88.35 O ATOM 23696 CB PHE A1472 30.086 -13.621 -27.795 1.00 88.35 C ATOM 23697 CG PHE A1472 30.218 -12.959 -26.432 1.00 88.35 C ATOM 23698 CD1 PHE A1472 30.149 -11.558 -26.287 1.00 88.35 C ATOM 23699 CD2 PHE A1472 30.359 -13.766 -25.291 1.00 88.35 C ATOM 23700 CE1 PHE A1472 30.175 -10.980 -25.005 1.00 88.35 C ATOM 23701 CE2 PHE A1472 30.396 -13.189 -24.013 1.00 88.35 C ATOM 23702 CZ PHE A1472 30.308 -11.795 -23.868 1.00 88.35 C ATOM 23703 H PHE A1472 27.380 -13.798 -27.445 1.00 0.00 H ATOM 23704 HA PHE A1472 29.249 -12.049 -29.004 1.00 0.00 H ATOM 23705 1HB PHE A1472 29.914 -14.683 -27.629 1.00 0.00 H ATOM 23706 2HB PHE A1472 31.044 -13.520 -28.303 1.00 0.00 H ATOM 23707 HD1 PHE A1472 30.076 -10.933 -27.177 1.00 0.00 H ATOM 23708 HD2 PHE A1472 30.428 -14.849 -25.402 1.00 0.00 H ATOM 23709 HE1 PHE A1472 30.091 -9.899 -24.893 1.00 0.00 H ATOM 23710 HE2 PHE A1472 30.493 -13.823 -23.132 1.00 0.00 H ATOM 23711 HZ PHE A1472 30.344 -11.347 -22.876 1.00 0.00 H ATOM 23712 N LYS A1473 27.755 -14.386 -30.391 1.00 81.28 N ATOM 23713 CA LYS A1473 27.498 -15.032 -31.690 1.00 81.28 C ATOM 23714 C LYS A1473 26.252 -14.407 -32.337 1.00 81.28 C ATOM 23715 O LYS A1473 25.404 -13.866 -31.636 1.00 81.28 O ATOM 23716 CB LYS A1473 27.387 -16.548 -31.434 1.00 81.28 C ATOM 23717 CG LYS A1473 27.347 -17.426 -32.692 1.00 81.28 C ATOM 23718 CD LYS A1473 27.372 -18.911 -32.294 1.00 81.28 C ATOM 23719 CE LYS A1473 27.055 -19.800 -33.504 1.00 81.28 C ATOM 23720 NZ LYS A1473 26.581 -21.142 -33.092 1.00 81.28 N ATOM 23721 H LYS A1473 27.030 -14.389 -29.687 1.00 0.00 H ATOM 23722 HA LYS A1473 28.338 -14.822 -32.353 1.00 0.00 H ATOM 23723 1HB LYS A1473 28.235 -16.878 -30.834 1.00 0.00 H ATOM 23724 2HB LYS A1473 26.482 -16.755 -30.863 1.00 0.00 H ATOM 23725 1HG LYS A1473 26.438 -17.212 -33.257 1.00 0.00 H ATOM 23726 2HG LYS A1473 28.206 -17.200 -33.322 1.00 0.00 H ATOM 23727 1HD LYS A1473 28.359 -19.167 -31.906 1.00 0.00 H ATOM 23728 2HD LYS A1473 26.635 -19.091 -31.512 1.00 0.00 H ATOM 23729 1HE LYS A1473 26.285 -19.326 -34.111 1.00 0.00 H ATOM 23730 2HE LYS A1473 27.950 -19.915 -34.115 1.00 0.00 H ATOM 23731 1HZ LYS A1473 26.384 -21.696 -33.913 1.00 0.00 H ATOM 23732 2HZ LYS A1473 27.296 -21.598 -32.543 1.00 0.00 H ATOM 23733 3HZ LYS A1473 25.741 -21.048 -32.540 1.00 0.00 H ATOM 23734 N GLY A1474 26.122 -14.449 -33.665 1.00 76.96 N ATOM 23735 CA GLY A1474 24.926 -13.957 -34.371 1.00 76.96 C ATOM 23736 C GLY A1474 24.733 -12.432 -34.308 1.00 76.96 C ATOM 23737 O GLY A1474 25.704 -11.674 -34.382 1.00 76.96 O ATOM 23738 H GLY A1474 26.884 -14.838 -34.202 1.00 0.00 H ATOM 23739 1HA GLY A1474 24.978 -14.247 -35.421 1.00 0.00 H ATOM 23740 2HA GLY A1474 24.037 -14.426 -33.951 1.00 0.00 H ATOM 23741 N ARG A1475 23.482 -11.961 -34.177 1.00 75.71 N ATOM 23742 CA ARG A1475 23.115 -10.525 -34.244 1.00 75.71 C ATOM 23743 C ARG A1475 23.710 -9.717 -33.082 1.00 75.71 C ATOM 23744 O ARG A1475 23.733 -10.187 -31.950 1.00 75.71 O ATOM 23745 CB ARG A1475 21.582 -10.359 -34.268 1.00 75.71 C ATOM 23746 CG ARG A1475 20.901 -11.000 -35.491 1.00 75.71 C ATOM 23747 CD ARG A1475 19.375 -10.838 -35.414 1.00 75.71 C ATOM 23748 NE ARG A1475 18.714 -11.268 -36.664 1.00 75.71 N ATOM 23749 CZ ARG A1475 17.413 -11.293 -36.909 1.00 75.71 C ATOM 23750 NH1 ARG A1475 16.531 -11.006 -35.992 1.00 75.71 N ATOM 23751 NH2 ARG A1475 16.967 -11.604 -38.093 1.00 75.71 N ATOM 23752 H ARG A1475 22.758 -12.647 -34.024 1.00 0.00 H ATOM 23753 HA ARG A1475 23.524 -10.106 -35.164 1.00 0.00 H ATOM 23754 1HB ARG A1475 21.154 -10.805 -33.371 1.00 0.00 H ATOM 23755 2HB ARG A1475 21.331 -9.299 -34.259 1.00 0.00 H ATOM 23756 1HG ARG A1475 21.260 -10.518 -36.401 1.00 0.00 H ATOM 23757 2HG ARG A1475 21.140 -12.064 -35.524 1.00 0.00 H ATOM 23758 1HD ARG A1475 18.986 -11.443 -34.595 1.00 0.00 H ATOM 23759 2HD ARG A1475 19.129 -9.791 -35.240 1.00 0.00 H ATOM 23760 HE ARG A1475 19.303 -11.581 -37.424 1.00 0.00 H ATOM 23761 1HH1 ARG A1475 16.832 -10.755 -35.061 1.00 0.00 H ATOM 23762 2HH1 ARG A1475 15.546 -11.035 -36.213 1.00 0.00 H ATOM 23763 1HH2 ARG A1475 17.616 -11.829 -38.835 1.00 0.00 H ATOM 23764 2HH2 ARG A1475 15.973 -11.620 -38.269 1.00 0.00 H ATOM 23765 N VAL A1476 24.175 -8.493 -33.340 1.00 78.67 N ATOM 23766 CA VAL A1476 24.877 -7.659 -32.334 1.00 78.67 C ATOM 23767 C VAL A1476 23.955 -6.992 -31.303 1.00 78.67 C ATOM 23768 O VAL A1476 24.420 -6.581 -30.244 1.00 78.67 O ATOM 23769 CB VAL A1476 25.773 -6.595 -33.003 1.00 78.67 C ATOM 23770 CG1 VAL A1476 26.923 -7.260 -33.768 1.00 78.67 C ATOM 23771 CG2 VAL A1476 25.000 -5.672 -33.957 1.00 78.67 C ATOM 23772 H VAL A1476 24.034 -8.127 -34.270 1.00 0.00 H ATOM 23773 HA VAL A1476 25.514 -8.307 -31.731 1.00 0.00 H ATOM 23774 HB VAL A1476 26.225 -5.975 -32.229 1.00 0.00 H ATOM 23775 1HG1 VAL A1476 27.543 -6.493 -34.232 1.00 0.00 H ATOM 23776 2HG1 VAL A1476 27.529 -7.846 -33.077 1.00 0.00 H ATOM 23777 3HG1 VAL A1476 26.517 -7.914 -34.540 1.00 0.00 H ATOM 23778 1HG2 VAL A1476 25.685 -4.946 -34.394 1.00 0.00 H ATOM 23779 2HG2 VAL A1476 24.545 -6.266 -34.749 1.00 0.00 H ATOM 23780 3HG2 VAL A1476 24.221 -5.147 -33.403 1.00 0.00 H ATOM 23781 N ASN A1477 22.653 -6.906 -31.589 1.00 82.01 N ATOM 23782 CA ASN A1477 21.699 -5.996 -30.943 1.00 82.01 C ATOM 23783 C ASN A1477 21.644 -6.117 -29.408 1.00 82.01 C ATOM 23784 O ASN A1477 21.524 -5.104 -28.723 1.00 82.01 O ATOM 23785 CB ASN A1477 20.289 -6.225 -31.538 1.00 82.01 C ATOM 23786 CG ASN A1477 20.188 -6.163 -33.060 1.00 82.01 C ATOM 23787 OD1 ASN A1477 21.065 -6.584 -33.795 1.00 82.01 O ATOM 23788 ND2 ASN A1477 19.079 -5.711 -33.594 1.00 82.01 N ATOM 23789 H ASN A1477 22.325 -7.529 -32.313 1.00 0.00 H ATOM 23790 HA ASN A1477 22.010 -4.969 -31.142 1.00 0.00 H ATOM 23791 1HB ASN A1477 19.920 -7.206 -31.234 1.00 0.00 H ATOM 23792 2HB ASN A1477 19.600 -5.479 -31.142 1.00 0.00 H ATOM 23793 1HD2 ASN A1477 18.987 -5.660 -34.589 1.00 0.00 H ATOM 23794 2HD2 ASN A1477 18.326 -5.417 -33.007 1.00 0.00 H ATOM 23795 N MET A1478 21.748 -7.335 -28.860 1.00 87.30 N ATOM 23796 CA MET A1478 21.747 -7.554 -27.406 1.00 87.30 C ATOM 23797 C MET A1478 23.030 -7.024 -26.756 1.00 87.30 C ATOM 23798 O MET A1478 22.967 -6.326 -25.751 1.00 87.30 O ATOM 23799 CB MET A1478 21.563 -9.045 -27.080 1.00 87.30 C ATOM 23800 CG MET A1478 20.190 -9.569 -27.517 1.00 87.30 C ATOM 23801 SD MET A1478 19.950 -11.349 -27.269 1.00 87.30 S ATOM 23802 CE MET A1478 19.826 -11.410 -25.465 1.00 87.30 C ATOM 23803 H MET A1478 21.831 -8.130 -29.477 1.00 0.00 H ATOM 23804 HA MET A1478 20.915 -7.000 -26.973 1.00 0.00 H ATOM 23805 1HB MET A1478 22.339 -9.625 -27.578 1.00 0.00 H ATOM 23806 2HB MET A1478 21.677 -9.200 -26.006 1.00 0.00 H ATOM 23807 1HG MET A1478 19.410 -9.053 -26.959 1.00 0.00 H ATOM 23808 2HG MET A1478 20.043 -9.364 -28.577 1.00 0.00 H ATOM 23809 1HE MET A1478 19.675 -12.442 -25.146 1.00 0.00 H ATOM 23810 2HE MET A1478 20.745 -11.023 -25.024 1.00 0.00 H ATOM 23811 3HE MET A1478 18.982 -10.802 -25.138 1.00 0.00 H ATOM 23812 N CYS A1479 24.194 -7.284 -27.357 1.00 89.39 N ATOM 23813 CA CYS A1479 25.471 -6.753 -26.878 1.00 89.39 C ATOM 23814 C CYS A1479 25.521 -5.220 -26.992 1.00 89.39 C ATOM 23815 O CYS A1479 25.913 -4.565 -26.032 1.00 89.39 O ATOM 23816 CB CYS A1479 26.599 -7.468 -27.637 1.00 89.39 C ATOM 23817 SG CYS A1479 28.232 -6.953 -27.034 1.00 89.39 S ATOM 23818 H CYS A1479 24.184 -7.873 -28.178 1.00 0.00 H ATOM 23819 HA CYS A1479 25.554 -6.962 -25.811 1.00 0.00 H ATOM 23820 1HB CYS A1479 26.491 -8.546 -27.518 1.00 0.00 H ATOM 23821 2HB CYS A1479 26.518 -7.247 -28.701 1.00 0.00 H ATOM 23822 HG CYS A1479 28.934 -7.722 -27.862 1.00 0.00 H ATOM 23823 N ALA A1480 25.026 -4.652 -28.099 1.00 85.66 N ATOM 23824 CA ALA A1480 24.923 -3.206 -28.303 1.00 85.66 C ATOM 23825 C ALA A1480 24.098 -2.514 -27.199 1.00 85.66 C ATOM 23826 O ALA A1480 24.599 -1.638 -26.492 1.00 85.66 O ATOM 23827 CB ALA A1480 24.308 -2.963 -29.691 1.00 85.66 C ATOM 23828 H ALA A1480 24.710 -5.276 -28.827 1.00 0.00 H ATOM 23829 HA ALA A1480 25.927 -2.785 -28.262 1.00 0.00 H ATOM 23830 1HB ALA A1480 24.221 -1.891 -29.867 1.00 0.00 H ATOM 23831 2HB ALA A1480 24.948 -3.406 -30.454 1.00 0.00 H ATOM 23832 3HB ALA A1480 23.321 -3.420 -29.736 1.00 0.00 H ATOM 23833 N ALA A1481 22.849 -2.955 -27.002 1.00 88.07 N ATOM 23834 CA ALA A1481 21.947 -2.376 -26.008 1.00 88.07 C ATOM 23835 C ALA A1481 22.437 -2.593 -24.566 1.00 88.07 C ATOM 23836 O ALA A1481 22.239 -1.734 -23.709 1.00 88.07 O ATOM 23837 CB ALA A1481 20.554 -2.976 -26.228 1.00 88.07 C ATOM 23838 H ALA A1481 22.525 -3.723 -27.573 1.00 0.00 H ATOM 23839 HA ALA A1481 21.917 -1.297 -26.164 1.00 0.00 H ATOM 23840 1HB ALA A1481 19.859 -2.561 -25.498 1.00 0.00 H ATOM 23841 2HB ALA A1481 20.209 -2.737 -27.234 1.00 0.00 H ATOM 23842 3HB ALA A1481 20.601 -4.057 -26.108 1.00 0.00 H ATOM 23843 N PHE A1482 23.108 -3.718 -24.298 1.00 91.71 N ATOM 23844 CA PHE A1482 23.692 -3.994 -22.990 1.00 91.71 C ATOM 23845 C PHE A1482 24.887 -3.090 -22.679 1.00 91.71 C ATOM 23846 O PHE A1482 24.935 -2.498 -21.604 1.00 91.71 O ATOM 23847 CB PHE A1482 24.089 -5.468 -22.916 1.00 91.71 C ATOM 23848 CG PHE A1482 24.462 -5.916 -21.527 1.00 91.71 C ATOM 23849 CD1 PHE A1482 25.750 -6.405 -21.267 1.00 91.71 C ATOM 23850 CD2 PHE A1482 23.515 -5.833 -20.492 1.00 91.71 C ATOM 23851 CE1 PHE A1482 26.088 -6.831 -19.973 1.00 91.71 C ATOM 23852 CE2 PHE A1482 23.854 -6.255 -19.199 1.00 91.71 C ATOM 23853 CZ PHE A1482 25.129 -6.787 -18.948 1.00 91.71 C ATOM 23854 H PHE A1482 23.212 -4.399 -25.037 1.00 0.00 H ATOM 23855 HA PHE A1482 22.942 -3.786 -22.226 1.00 0.00 H ATOM 23856 1HB PHE A1482 23.264 -6.086 -23.268 1.00 0.00 H ATOM 23857 2HB PHE A1482 24.937 -5.650 -23.576 1.00 0.00 H ATOM 23858 HD1 PHE A1482 26.477 -6.447 -22.079 1.00 0.00 H ATOM 23859 HD2 PHE A1482 22.525 -5.420 -20.687 1.00 0.00 H ATOM 23860 HE1 PHE A1482 27.093 -7.196 -19.765 1.00 0.00 H ATOM 23861 HE2 PHE A1482 23.130 -6.172 -18.390 1.00 0.00 H ATOM 23862 HZ PHE A1482 25.372 -7.167 -17.956 1.00 0.00 H ATOM 23863 N CYS A1483 25.820 -2.931 -23.625 1.00 90.42 N ATOM 23864 CA CYS A1483 26.939 -2.002 -23.474 1.00 90.42 C ATOM 23865 C CYS A1483 26.441 -0.573 -23.228 1.00 90.42 C ATOM 23866 O CYS A1483 26.954 0.082 -22.327 1.00 90.42 O ATOM 23867 CB CYS A1483 27.847 -2.080 -24.713 1.00 90.42 C ATOM 23868 SG CYS A1483 28.800 -3.628 -24.685 1.00 90.42 S ATOM 23869 H CYS A1483 25.744 -3.475 -24.472 1.00 0.00 H ATOM 23870 HA CYS A1483 27.513 -2.292 -22.594 1.00 0.00 H ATOM 23871 1HB CYS A1483 27.237 -2.029 -25.615 1.00 0.00 H ATOM 23872 2HB CYS A1483 28.521 -1.223 -24.724 1.00 0.00 H ATOM 23873 HG CYS A1483 29.452 -3.410 -25.823 1.00 0.00 H ATOM 23874 N TYR A1484 25.417 -0.120 -23.959 1.00 88.59 N ATOM 23875 CA TYR A1484 24.820 1.207 -23.791 1.00 88.59 C ATOM 23876 C TYR A1484 24.255 1.447 -22.377 1.00 88.59 C ATOM 23877 O TYR A1484 24.697 2.374 -21.699 1.00 88.59 O ATOM 23878 CB TYR A1484 23.781 1.416 -24.900 1.00 88.59 C ATOM 23879 CG TYR A1484 23.108 2.770 -24.858 1.00 88.59 C ATOM 23880 CD1 TYR A1484 21.888 2.919 -24.167 1.00 88.59 C ATOM 23881 CD2 TYR A1484 23.705 3.881 -25.486 1.00 88.59 C ATOM 23882 CE1 TYR A1484 21.275 4.181 -24.082 1.00 88.59 C ATOM 23883 CE2 TYR A1484 23.097 5.147 -25.394 1.00 88.59 C ATOM 23884 CZ TYR A1484 21.890 5.300 -24.684 1.00 88.59 C ATOM 23885 OH TYR A1484 21.336 6.530 -24.574 1.00 88.59 O ATOM 23886 H TYR A1484 25.045 -0.742 -24.662 1.00 0.00 H ATOM 23887 HA TYR A1484 25.608 1.955 -23.882 1.00 0.00 H ATOM 23888 1HB TYR A1484 24.260 1.304 -25.874 1.00 0.00 H ATOM 23889 2HB TYR A1484 23.009 0.650 -24.825 1.00 0.00 H ATOM 23890 HD1 TYR A1484 21.419 2.055 -23.697 1.00 0.00 H ATOM 23891 HD2 TYR A1484 24.635 3.758 -26.041 1.00 0.00 H ATOM 23892 HE1 TYR A1484 20.332 4.294 -23.547 1.00 0.00 H ATOM 23893 HE2 TYR A1484 23.560 6.010 -25.873 1.00 0.00 H ATOM 23894 HH TYR A1484 21.888 7.170 -25.030 1.00 0.00 H ATOM 23895 N GLU A1485 23.349 0.601 -21.874 1.00 89.04 N ATOM 23896 CA GLU A1485 22.772 0.825 -20.533 1.00 89.04 C ATOM 23897 C GLU A1485 23.800 0.609 -19.400 1.00 89.04 C ATOM 23898 O GLU A1485 23.768 1.322 -18.399 1.00 89.04 O ATOM 23899 CB GLU A1485 21.521 -0.037 -20.304 1.00 89.04 C ATOM 23900 CG GLU A1485 20.361 0.183 -21.293 1.00 89.04 C ATOM 23901 CD GLU A1485 19.694 1.574 -21.298 1.00 89.04 C ATOM 23902 OE1 GLU A1485 18.888 1.783 -22.234 1.00 89.04 O ATOM 23903 OE2 GLU A1485 19.898 2.406 -20.383 1.00 89.04 O ATOM 23904 H GLU A1485 23.051 -0.202 -22.409 1.00 0.00 H ATOM 23905 HA GLU A1485 22.481 1.873 -20.453 1.00 0.00 H ATOM 23906 1HB GLU A1485 21.791 -1.092 -20.357 1.00 0.00 H ATOM 23907 2HB GLU A1485 21.128 0.149 -19.304 1.00 0.00 H ATOM 23908 1HG GLU A1485 20.724 0.008 -22.306 1.00 0.00 H ATOM 23909 2HG GLU A1485 19.578 -0.545 -21.086 1.00 0.00 H ATOM 23910 N VAL A1486 24.768 -0.308 -19.547 1.00 90.62 N ATOM 23911 CA VAL A1486 25.829 -0.499 -18.532 1.00 90.62 C ATOM 23912 C VAL A1486 26.810 0.681 -18.509 1.00 90.62 C ATOM 23913 O VAL A1486 27.172 1.147 -17.429 1.00 90.62 O ATOM 23914 CB VAL A1486 26.552 -1.850 -18.716 1.00 90.62 C ATOM 23915 CG1 VAL A1486 27.739 -2.029 -17.759 1.00 90.62 C ATOM 23916 CG2 VAL A1486 25.589 -3.015 -18.439 1.00 90.62 C ATOM 23917 H VAL A1486 24.771 -0.884 -20.376 1.00 0.00 H ATOM 23918 HA VAL A1486 25.367 -0.493 -17.544 1.00 0.00 H ATOM 23919 HB VAL A1486 26.915 -1.921 -19.741 1.00 0.00 H ATOM 23920 1HG1 VAL A1486 28.207 -2.997 -17.936 1.00 0.00 H ATOM 23921 2HG1 VAL A1486 28.468 -1.237 -17.931 1.00 0.00 H ATOM 23922 3HG1 VAL A1486 27.386 -1.980 -16.729 1.00 0.00 H ATOM 23923 1HG2 VAL A1486 26.114 -3.961 -18.574 1.00 0.00 H ATOM 23924 2HG2 VAL A1486 25.221 -2.947 -17.415 1.00 0.00 H ATOM 23925 3HG2 VAL A1486 24.749 -2.966 -19.131 1.00 0.00 H ATOM 23926 N LEU A1487 27.200 1.226 -19.667 1.00 88.36 N ATOM 23927 CA LEU A1487 28.032 2.435 -19.741 1.00 88.36 C ATOM 23928 C LEU A1487 27.307 3.666 -19.181 1.00 88.36 C ATOM 23929 O LEU A1487 27.941 4.505 -18.544 1.00 88.36 O ATOM 23930 CB LEU A1487 28.450 2.688 -21.196 1.00 88.36 C ATOM 23931 CG LEU A1487 29.589 1.788 -21.697 1.00 88.36 C ATOM 23932 CD1 LEU A1487 29.633 1.850 -23.220 1.00 88.36 C ATOM 23933 CD2 LEU A1487 30.944 2.265 -21.173 1.00 88.36 C ATOM 23934 H LEU A1487 26.904 0.779 -20.524 1.00 0.00 H ATOM 23935 HA LEU A1487 28.925 2.276 -19.137 1.00 0.00 H ATOM 23936 1HB LEU A1487 27.584 2.534 -21.837 1.00 0.00 H ATOM 23937 2HB LEU A1487 28.766 3.726 -21.291 1.00 0.00 H ATOM 23938 HG LEU A1487 29.424 0.766 -21.353 1.00 0.00 H ATOM 23939 1HD1 LEU A1487 30.438 1.214 -23.587 1.00 0.00 H ATOM 23940 2HD1 LEU A1487 28.683 1.501 -23.626 1.00 0.00 H ATOM 23941 3HD1 LEU A1487 29.809 2.877 -23.537 1.00 0.00 H ATOM 23942 1HD2 LEU A1487 31.730 1.608 -21.545 1.00 0.00 H ATOM 23943 2HD2 LEU A1487 31.129 3.283 -21.518 1.00 0.00 H ATOM 23944 3HD2 LEU A1487 30.940 2.246 -20.083 1.00 0.00 H ATOM 23945 N LYS A1488 25.982 3.748 -19.339 1.00 85.87 N ATOM 23946 CA LYS A1488 25.152 4.755 -18.668 1.00 85.87 C ATOM 23947 C LYS A1488 25.238 4.610 -17.144 1.00 85.87 C ATOM 23948 O LYS A1488 25.479 5.603 -16.461 1.00 85.87 O ATOM 23949 CB LYS A1488 23.729 4.616 -19.212 1.00 85.87 C ATOM 23950 CG LYS A1488 22.764 5.736 -18.809 1.00 85.87 C ATOM 23951 CD LYS A1488 21.421 5.366 -19.444 1.00 85.87 C ATOM 23952 CE LYS A1488 20.277 6.301 -19.077 1.00 85.87 C ATOM 23953 NZ LYS A1488 19.029 5.720 -19.626 1.00 85.87 N ATOM 23954 H LYS A1488 25.542 3.077 -19.953 1.00 0.00 H ATOM 23955 HA LYS A1488 25.548 5.743 -18.905 1.00 0.00 H ATOM 23956 1HB LYS A1488 23.757 4.585 -20.301 1.00 0.00 H ATOM 23957 2HB LYS A1488 23.298 3.675 -18.869 1.00 0.00 H ATOM 23958 1HG LYS A1488 22.700 5.788 -17.722 1.00 0.00 H ATOM 23959 2HG LYS A1488 23.139 6.690 -19.179 1.00 0.00 H ATOM 23960 1HD LYS A1488 21.517 5.375 -20.531 1.00 0.00 H ATOM 23961 2HD LYS A1488 21.135 4.361 -19.131 1.00 0.00 H ATOM 23962 1HE LYS A1488 20.219 6.397 -17.994 1.00 0.00 H ATOM 23963 2HE LYS A1488 20.465 7.288 -19.498 1.00 0.00 H ATOM 23964 1HZ LYS A1488 18.249 6.320 -19.399 1.00 0.00 H ATOM 23965 2HZ LYS A1488 19.109 5.637 -20.630 1.00 0.00 H ATOM 23966 3HZ LYS A1488 18.878 4.806 -19.225 1.00 0.00 H ATOM 23967 N CYS A1489 25.182 3.393 -16.596 1.00 87.55 N ATOM 23968 CA CYS A1489 25.422 3.158 -15.165 1.00 87.55 C ATOM 23969 C CYS A1489 26.846 3.541 -14.705 1.00 87.55 C ATOM 23970 O CYS A1489 26.992 4.055 -13.597 1.00 87.55 O ATOM 23971 CB CYS A1489 25.092 1.705 -14.807 1.00 87.55 C ATOM 23972 SG CYS A1489 23.323 1.368 -15.034 1.00 87.55 S ATOM 23973 H CYS A1489 24.967 2.607 -17.194 1.00 0.00 H ATOM 23974 HA CYS A1489 24.769 3.818 -14.593 1.00 0.00 H ATOM 23975 1HB CYS A1489 25.678 1.034 -15.434 1.00 0.00 H ATOM 23976 2HB CYS A1489 25.373 1.513 -13.771 1.00 0.00 H ATOM 23977 HG CYS A1489 23.376 0.094 -14.657 1.00 0.00 H ATOM 23978 N CYS A1490 27.881 3.413 -15.550 1.00 87.72 N ATOM 23979 CA CYS A1490 29.227 3.955 -15.275 1.00 87.72 C ATOM 23980 C CYS A1490 29.275 5.499 -15.158 1.00 87.72 C ATOM 23981 O CYS A1490 30.293 6.049 -14.739 1.00 87.72 O ATOM 23982 CB CYS A1490 30.222 3.471 -16.343 1.00 87.72 C ATOM 23983 SG CYS A1490 30.495 1.679 -16.239 1.00 87.72 S ATOM 23984 H CYS A1490 27.717 2.918 -16.415 1.00 0.00 H ATOM 23985 HA CYS A1490 29.554 3.591 -14.301 1.00 0.00 H ATOM 23986 1HB CYS A1490 29.843 3.721 -17.334 1.00 0.00 H ATOM 23987 2HB CYS A1490 31.173 3.989 -16.216 1.00 0.00 H ATOM 23988 HG CYS A1490 31.357 1.610 -17.248 1.00 0.00 H ATOM 23989 N THR A1491 28.198 6.220 -15.494 1.00 85.05 N ATOM 23990 CA THR A1491 28.082 7.680 -15.276 1.00 85.05 C ATOM 23991 C THR A1491 27.294 8.074 -14.024 1.00 85.05 C ATOM 23992 O THR A1491 27.339 9.244 -13.639 1.00 85.05 O ATOM 23993 CB THR A1491 27.514 8.418 -16.499 1.00 85.05 C ATOM 23994 OG1 THR A1491 26.145 8.167 -16.694 1.00 85.05 O ATOM 23995 CG2 THR A1491 28.246 8.060 -17.788 1.00 85.05 C ATOM 23996 H THR A1491 27.429 5.724 -15.921 1.00 0.00 H ATOM 23997 HA THR A1491 29.078 8.081 -15.082 1.00 0.00 H ATOM 23998 HB THR A1491 27.600 9.494 -16.347 1.00 0.00 H ATOM 23999 HG1 THR A1491 25.829 7.572 -16.010 1.00 0.00 H ATOM 24000 1HG2 THR A1491 27.806 8.609 -18.620 1.00 0.00 H ATOM 24001 2HG2 THR A1491 29.299 8.326 -17.694 1.00 0.00 H ATOM 24002 3HG2 THR A1491 28.157 6.990 -17.971 1.00 0.00 H ATOM 24003 N SER A1492 26.620 7.114 -13.375 1.00 82.05 N ATOM 24004 CA SER A1492 25.702 7.345 -12.249 1.00 82.05 C ATOM 24005 C SER A1492 26.329 8.194 -11.140 1.00 82.05 C ATOM 24006 O SER A1492 27.500 8.022 -10.784 1.00 82.05 O ATOM 24007 CB SER A1492 25.239 6.001 -11.667 1.00 82.05 C ATOM 24008 OG SER A1492 24.394 6.166 -10.542 1.00 82.05 O ATOM 24009 H SER A1492 26.771 6.170 -13.701 1.00 0.00 H ATOM 24010 HA SER A1492 24.831 7.888 -12.619 1.00 0.00 H ATOM 24011 1HB SER A1492 24.706 5.437 -12.432 1.00 0.00 H ATOM 24012 2HB SER A1492 26.108 5.413 -11.374 1.00 0.00 H ATOM 24013 HG SER A1492 24.310 7.113 -10.410 1.00 0.00 H ATOM 24014 N LYS A1493 25.540 9.085 -10.534 1.00 81.16 N ATOM 24015 CA LYS A1493 25.905 9.838 -9.323 1.00 81.16 C ATOM 24016 C LYS A1493 26.309 8.889 -8.185 1.00 81.16 C ATOM 24017 O LYS A1493 27.275 9.155 -7.466 1.00 81.16 O ATOM 24018 CB LYS A1493 24.711 10.714 -8.897 1.00 81.16 C ATOM 24019 CG LYS A1493 24.332 11.801 -9.924 1.00 81.16 C ATOM 24020 CD LYS A1493 23.028 12.498 -9.508 1.00 81.16 C ATOM 24021 CE LYS A1493 22.527 13.488 -10.567 1.00 81.16 C ATOM 24022 NZ LYS A1493 21.150 13.938 -10.242 1.00 81.16 N ATOM 24023 H LYS A1493 24.634 9.236 -10.953 1.00 0.00 H ATOM 24024 HA LYS A1493 26.757 10.478 -9.557 1.00 0.00 H ATOM 24025 1HB LYS A1493 23.837 10.084 -8.734 1.00 0.00 H ATOM 24026 2HB LYS A1493 24.940 11.208 -7.953 1.00 0.00 H ATOM 24027 1HG LYS A1493 25.134 12.537 -9.988 1.00 0.00 H ATOM 24028 2HG LYS A1493 24.203 11.344 -10.905 1.00 0.00 H ATOM 24029 1HD LYS A1493 22.252 11.749 -9.342 1.00 0.00 H ATOM 24030 2HD LYS A1493 23.188 13.043 -8.578 1.00 0.00 H ATOM 24031 1HE LYS A1493 23.194 14.348 -10.605 1.00 0.00 H ATOM 24032 2HE LYS A1493 22.533 13.008 -11.546 1.00 0.00 H ATOM 24033 1HZ LYS A1493 20.832 14.589 -10.947 1.00 0.00 H ATOM 24034 2HZ LYS A1493 20.531 13.140 -10.218 1.00 0.00 H ATOM 24035 3HZ LYS A1493 21.148 14.393 -9.340 1.00 0.00 H ATOM 24036 N ILE A1494 25.633 7.743 -8.077 1.00 84.46 N ATOM 24037 CA ILE A1494 25.817 6.747 -7.018 1.00 84.46 C ATOM 24038 C ILE A1494 27.102 5.932 -7.270 1.00 84.46 C ATOM 24039 O ILE A1494 27.204 5.173 -8.232 1.00 84.46 O ATOM 24040 CB ILE A1494 24.546 5.868 -6.908 1.00 84.46 C ATOM 24041 CG1 ILE A1494 23.279 6.724 -6.647 1.00 84.46 C ATOM 24042 CG2 ILE A1494 24.724 4.827 -5.794 1.00 84.46 C ATOM 24043 CD1 ILE A1494 21.966 5.931 -6.550 1.00 84.46 C ATOM 24044 H ILE A1494 24.946 7.574 -8.798 1.00 0.00 H ATOM 24045 HA ILE A1494 25.972 7.270 -6.075 1.00 0.00 H ATOM 24046 HB ILE A1494 24.375 5.356 -7.854 1.00 0.00 H ATOM 24047 1HG1 ILE A1494 23.399 7.277 -5.716 1.00 0.00 H ATOM 24048 2HG1 ILE A1494 23.162 7.455 -7.447 1.00 0.00 H ATOM 24049 1HG2 ILE A1494 23.826 4.214 -5.723 1.00 0.00 H ATOM 24050 2HG2 ILE A1494 25.579 4.193 -6.023 1.00 0.00 H ATOM 24051 3HG2 ILE A1494 24.893 5.335 -4.845 1.00 0.00 H ATOM 24052 1HD1 ILE A1494 21.139 6.618 -6.366 1.00 0.00 H ATOM 24053 2HD1 ILE A1494 21.794 5.397 -7.484 1.00 0.00 H ATOM 24054 3HD1 ILE A1494 22.033 5.218 -5.730 1.00 0.00 H ATOM 24055 N SER A1495 28.096 6.063 -6.384 1.00 84.37 N ATOM 24056 CA SER A1495 29.416 5.418 -6.542 1.00 84.37 C ATOM 24057 C SER A1495 29.350 3.885 -6.582 1.00 84.37 C ATOM 24058 O SER A1495 29.986 3.269 -7.433 1.00 84.37 O ATOM 24059 CB SER A1495 30.358 5.896 -5.428 1.00 84.37 C ATOM 24060 OG SER A1495 31.549 5.138 -5.366 1.00 84.37 O ATOM 24061 H SER A1495 27.923 6.636 -5.571 1.00 0.00 H ATOM 24062 HA SER A1495 29.831 5.709 -7.508 1.00 0.00 H ATOM 24063 1HB SER A1495 30.614 6.942 -5.592 1.00 0.00 H ATOM 24064 2HB SER A1495 29.848 5.831 -4.468 1.00 0.00 H ATOM 24065 HG SER A1495 31.480 4.480 -6.062 1.00 0.00 H ATOM 24066 N SER A1496 28.532 3.253 -5.737 1.00 86.65 N ATOM 24067 CA SER A1496 28.352 1.793 -5.748 1.00 86.65 C ATOM 24068 C SER A1496 27.772 1.281 -7.073 1.00 86.65 C ATOM 24069 O SER A1496 28.226 0.252 -7.572 1.00 86.65 O ATOM 24070 CB SER A1496 27.467 1.383 -4.569 1.00 86.65 C ATOM 24071 OG SER A1496 26.314 2.194 -4.552 1.00 86.65 O ATOM 24072 H SER A1496 28.020 3.808 -5.067 1.00 0.00 H ATOM 24073 HA SER A1496 29.331 1.323 -5.641 1.00 0.00 H ATOM 24074 1HB SER A1496 27.195 0.333 -4.667 1.00 0.00 H ATOM 24075 2HB SER A1496 28.025 1.492 -3.640 1.00 0.00 H ATOM 24076 HG SER A1496 26.400 2.792 -5.297 1.00 0.00 H ATOM 24077 N THR A1497 26.849 2.027 -7.691 1.00 86.90 N ATOM 24078 CA THR A1497 26.324 1.754 -9.038 1.00 86.90 C ATOM 24079 C THR A1497 27.426 1.826 -10.098 1.00 86.90 C ATOM 24080 O THR A1497 27.502 0.934 -10.942 1.00 86.90 O ATOM 24081 CB THR A1497 25.184 2.729 -9.383 1.00 86.90 C ATOM 24082 OG1 THR A1497 24.150 2.591 -8.437 1.00 86.90 O ATOM 24083 CG2 THR A1497 24.550 2.500 -10.754 1.00 86.90 C ATOM 24084 H THR A1497 26.503 2.827 -7.180 1.00 0.00 H ATOM 24085 HA THR A1497 25.929 0.738 -9.056 1.00 0.00 H ATOM 24086 HB THR A1497 25.564 3.751 -9.372 1.00 0.00 H ATOM 24087 HG1 THR A1497 24.393 1.921 -7.794 1.00 0.00 H ATOM 24088 1HG2 THR A1497 23.758 3.230 -10.915 1.00 0.00 H ATOM 24089 2HG2 THR A1497 25.308 2.610 -11.529 1.00 0.00 H ATOM 24090 3HG2 THR A1497 24.131 1.495 -10.797 1.00 0.00 H ATOM 24091 N ARG A1498 28.323 2.826 -10.040 1.00 89.50 N ATOM 24092 CA ARG A1498 29.472 2.918 -10.965 1.00 89.50 C ATOM 24093 C ARG A1498 30.439 1.748 -10.816 1.00 89.50 C ATOM 24094 O ARG A1498 30.885 1.205 -11.826 1.00 89.50 O ATOM 24095 CB ARG A1498 30.262 4.223 -10.787 1.00 89.50 C ATOM 24096 CG ARG A1498 29.447 5.471 -11.126 1.00 89.50 C ATOM 24097 CD ARG A1498 30.361 6.679 -11.370 1.00 89.50 C ATOM 24098 NE ARG A1498 31.182 7.069 -10.201 1.00 89.50 N ATOM 24099 CZ ARG A1498 30.801 7.730 -9.129 1.00 89.50 C ATOM 24100 NH1 ARG A1498 29.570 8.122 -8.951 1.00 89.50 N ATOM 24101 NH2 ARG A1498 31.680 8.016 -8.216 1.00 89.50 N ATOM 24102 H ARG A1498 28.201 3.538 -9.334 1.00 0.00 H ATOM 24103 HA ARG A1498 29.096 2.895 -11.988 1.00 0.00 H ATOM 24104 1HB ARG A1498 30.605 4.303 -9.757 1.00 0.00 H ATOM 24105 2HB ARG A1498 31.146 4.203 -11.426 1.00 0.00 H ATOM 24106 1HG ARG A1498 28.861 5.290 -12.027 1.00 0.00 H ATOM 24107 2HG ARG A1498 28.776 5.703 -10.297 1.00 0.00 H ATOM 24108 1HD ARG A1498 31.051 6.454 -12.183 1.00 0.00 H ATOM 24109 2HD ARG A1498 29.756 7.545 -11.637 1.00 0.00 H ATOM 24110 HE ARG A1498 32.158 6.805 -10.204 1.00 0.00 H ATOM 24111 1HH1 ARG A1498 28.870 7.919 -9.651 1.00 0.00 H ATOM 24112 2HH1 ARG A1498 29.316 8.627 -8.115 1.00 0.00 H ATOM 24113 1HH2 ARG A1498 32.642 7.731 -8.334 1.00 0.00 H ATOM 24114 2HH2 ARG A1498 31.401 8.523 -7.389 1.00 0.00 H ATOM 24115 N ASN A1499 30.747 1.341 -9.584 1.00 88.60 N ATOM 24116 CA ASN A1499 31.676 0.241 -9.315 1.00 88.60 C ATOM 24117 C ASN A1499 31.122 -1.094 -9.835 1.00 88.60 C ATOM 24118 O ASN A1499 31.788 -1.777 -10.612 1.00 88.60 O ATOM 24119 CB ASN A1499 31.985 0.166 -7.809 1.00 88.60 C ATOM 24120 CG ASN A1499 32.805 1.330 -7.274 1.00 88.60 C ATOM 24121 OD1 ASN A1499 32.954 2.379 -7.875 1.00 88.60 O ATOM 24122 ND2 ASN A1499 33.383 1.170 -6.109 1.00 88.60 N ATOM 24123 H ASN A1499 30.314 1.820 -8.807 1.00 0.00 H ATOM 24124 HA ASN A1499 32.604 0.432 -9.856 1.00 0.00 H ATOM 24125 1HB ASN A1499 31.051 0.130 -7.247 1.00 0.00 H ATOM 24126 2HB ASN A1499 32.531 -0.753 -7.595 1.00 0.00 H ATOM 24127 1HD2 ASN A1499 33.933 1.908 -5.718 1.00 0.00 H ATOM 24128 2HD2 ASN A1499 33.275 0.309 -5.612 1.00 0.00 H ATOM 24129 N GLU A1500 29.879 -1.433 -9.478 1.00 90.36 N ATOM 24130 CA GLU A1500 29.224 -2.671 -9.920 1.00 90.36 C ATOM 24131 C GLU A1500 29.026 -2.695 -11.456 1.00 90.36 C ATOM 24132 O GLU A1500 29.240 -3.737 -12.082 1.00 90.36 O ATOM 24133 CB GLU A1500 27.894 -2.852 -9.158 1.00 90.36 C ATOM 24134 CG GLU A1500 28.013 -3.136 -7.636 1.00 90.36 C ATOM 24135 CD GLU A1500 28.407 -4.582 -7.257 1.00 90.36 C ATOM 24136 OE1 GLU A1500 28.776 -4.869 -6.092 1.00 90.36 O ATOM 24137 OE2 GLU A1500 28.347 -5.478 -8.125 1.00 90.36 O ATOM 24138 H GLU A1500 29.375 -0.798 -8.875 1.00 0.00 H ATOM 24139 HA GLU A1500 29.882 -3.511 -9.693 1.00 0.00 H ATOM 24140 1HB GLU A1500 27.287 -1.953 -9.267 1.00 0.00 H ATOM 24141 2HB GLU A1500 27.335 -3.680 -9.593 1.00 0.00 H ATOM 24142 1HG GLU A1500 28.762 -2.470 -7.209 1.00 0.00 H ATOM 24143 2HG GLU A1500 27.058 -2.915 -7.160 1.00 0.00 H ATOM 24144 N ALA A1501 28.726 -1.552 -12.094 1.00 91.20 N ATOM 24145 CA ALA A1501 28.671 -1.426 -13.557 1.00 91.20 C ATOM 24146 C ALA A1501 30.046 -1.594 -14.231 1.00 91.20 C ATOM 24147 O ALA A1501 30.164 -2.289 -15.240 1.00 91.20 O ATOM 24148 CB ALA A1501 28.053 -0.068 -13.913 1.00 91.20 C ATOM 24149 H ALA A1501 28.530 -0.742 -11.523 1.00 0.00 H ATOM 24150 HA ALA A1501 28.041 -2.227 -13.943 1.00 0.00 H ATOM 24151 1HB ALA A1501 28.007 0.037 -14.997 1.00 0.00 H ATOM 24152 2HB ALA A1501 27.047 -0.007 -13.499 1.00 0.00 H ATOM 24153 3HB ALA A1501 28.666 0.730 -13.497 1.00 0.00 H ATOM 24154 N SER A1502 31.102 -1.019 -13.651 1.00 91.00 N ATOM 24155 CA SER A1502 32.481 -1.149 -14.145 1.00 91.00 C ATOM 24156 C SER A1502 32.981 -2.594 -14.051 1.00 91.00 C ATOM 24157 O SER A1502 33.598 -3.104 -14.989 1.00 91.00 O ATOM 24158 CB SER A1502 33.413 -0.221 -13.358 1.00 91.00 C ATOM 24159 OG SER A1502 32.990 1.116 -13.510 1.00 91.00 O ATOM 24160 H SER A1502 30.926 -0.466 -12.824 1.00 0.00 H ATOM 24161 HA SER A1502 32.501 -0.858 -15.196 1.00 0.00 H ATOM 24162 1HB SER A1502 33.404 -0.504 -12.306 1.00 0.00 H ATOM 24163 2HB SER A1502 34.434 -0.339 -13.720 1.00 0.00 H ATOM 24164 HG SER A1502 32.216 1.086 -14.078 1.00 0.00 H ATOM 24165 N ALA A1503 32.648 -3.292 -12.960 1.00 90.07 N ATOM 24166 CA ALA A1503 32.910 -4.720 -12.799 1.00 90.07 C ATOM 24167 C ALA A1503 32.119 -5.574 -13.801 1.00 90.07 C ATOM 24168 O ALA A1503 32.673 -6.494 -14.404 1.00 90.07 O ATOM 24169 CB ALA A1503 32.576 -5.109 -11.358 1.00 90.07 C ATOM 24170 H ALA A1503 32.191 -2.789 -12.214 1.00 0.00 H ATOM 24171 HA ALA A1503 33.968 -4.895 -12.995 1.00 0.00 H ATOM 24172 1HB ALA A1503 32.765 -6.174 -11.215 1.00 0.00 H ATOM 24173 2HB ALA A1503 33.200 -4.536 -10.672 1.00 0.00 H ATOM 24174 3HB ALA A1503 31.527 -4.897 -11.157 1.00 0.00 H ATOM 24175 N LEU A1504 30.842 -5.255 -14.027 1.00 91.24 N ATOM 24176 CA LEU A1504 30.006 -5.939 -15.012 1.00 91.24 C ATOM 24177 C LEU A1504 30.556 -5.777 -16.441 1.00 91.24 C ATOM 24178 O LEU A1504 30.621 -6.756 -17.186 1.00 91.24 O ATOM 24179 CB LEU A1504 28.569 -5.405 -14.870 1.00 91.24 C ATOM 24180 CG LEU A1504 27.543 -6.079 -15.793 1.00 91.24 C ATOM 24181 CD1 LEU A1504 27.377 -7.560 -15.448 1.00 91.24 C ATOM 24182 CD2 LEU A1504 26.184 -5.398 -15.634 1.00 91.24 C ATOM 24183 H LEU A1504 30.445 -4.501 -13.485 1.00 0.00 H ATOM 24184 HA LEU A1504 30.026 -7.008 -14.799 1.00 0.00 H ATOM 24185 1HB LEU A1504 28.246 -5.547 -13.840 1.00 0.00 H ATOM 24186 2HB LEU A1504 28.573 -4.337 -15.084 1.00 0.00 H ATOM 24187 HG LEU A1504 27.873 -5.991 -16.829 1.00 0.00 H ATOM 24188 1HD1 LEU A1504 26.645 -8.010 -16.118 1.00 0.00 H ATOM 24189 2HD1 LEU A1504 28.334 -8.070 -15.561 1.00 0.00 H ATOM 24190 3HD1 LEU A1504 27.033 -7.657 -14.418 1.00 0.00 H ATOM 24191 1HD2 LEU A1504 25.458 -5.877 -16.291 1.00 0.00 H ATOM 24192 2HD2 LEU A1504 25.852 -5.486 -14.599 1.00 0.00 H ATOM 24193 3HD2 LEU A1504 26.273 -4.344 -15.898 1.00 0.00 H ATOM 24194 N LEU A1505 31.008 -4.574 -16.809 1.00 91.56 N ATOM 24195 CA LEU A1505 31.598 -4.300 -18.121 1.00 91.56 C ATOM 24196 C LEU A1505 32.954 -5.001 -18.301 1.00 91.56 C ATOM 24197 O LEU A1505 33.208 -5.591 -19.353 1.00 91.56 O ATOM 24198 CB LEU A1505 31.699 -2.774 -18.309 1.00 91.56 C ATOM 24199 CG LEU A1505 31.948 -2.341 -19.764 1.00 91.56 C ATOM 24200 CD1 LEU A1505 30.774 -2.711 -20.678 1.00 91.56 C ATOM 24201 CD2 LEU A1505 32.125 -0.827 -19.834 1.00 91.56 C ATOM 24202 H LEU A1505 30.933 -3.824 -16.137 1.00 0.00 H ATOM 24203 HA LEU A1505 30.946 -4.718 -18.887 1.00 0.00 H ATOM 24204 1HB LEU A1505 30.772 -2.320 -17.964 1.00 0.00 H ATOM 24205 2HB LEU A1505 32.515 -2.401 -17.690 1.00 0.00 H ATOM 24206 HG LEU A1505 32.850 -2.826 -20.139 1.00 0.00 H ATOM 24207 1HD1 LEU A1505 30.989 -2.388 -21.697 1.00 0.00 H ATOM 24208 2HD1 LEU A1505 30.628 -3.791 -20.664 1.00 0.00 H ATOM 24209 3HD1 LEU A1505 29.869 -2.217 -20.325 1.00 0.00 H ATOM 24210 1HD2 LEU A1505 32.302 -0.528 -20.868 1.00 0.00 H ATOM 24211 2HD2 LEU A1505 31.224 -0.338 -19.464 1.00 0.00 H ATOM 24212 3HD2 LEU A1505 32.977 -0.532 -19.221 1.00 0.00 H ATOM 24213 N TYR A1506 33.794 -5.015 -17.260 1.00 91.72 N ATOM 24214 CA TYR A1506 35.027 -5.807 -17.224 1.00 91.72 C ATOM 24215 C TYR A1506 34.752 -7.301 -17.468 1.00 91.72 C ATOM 24216 O TYR A1506 35.367 -7.923 -18.340 1.00 91.72 O ATOM 24217 CB TYR A1506 35.747 -5.582 -15.886 1.00 91.72 C ATOM 24218 CG TYR A1506 36.913 -6.526 -15.694 1.00 91.72 C ATOM 24219 CD1 TYR A1506 36.753 -7.707 -14.941 1.00 91.72 C ATOM 24220 CD2 TYR A1506 38.126 -6.272 -16.360 1.00 91.72 C ATOM 24221 CE1 TYR A1506 37.792 -8.655 -14.886 1.00 91.72 C ATOM 24222 CE2 TYR A1506 39.168 -7.211 -16.295 1.00 91.72 C ATOM 24223 CZ TYR A1506 38.997 -8.412 -15.574 1.00 91.72 C ATOM 24224 OH TYR A1506 39.983 -9.340 -15.545 1.00 91.72 O ATOM 24225 H TYR A1506 33.554 -4.443 -16.463 1.00 0.00 H ATOM 24226 HA TYR A1506 35.675 -5.476 -18.036 1.00 0.00 H ATOM 24227 1HB TYR A1506 36.110 -4.555 -15.836 1.00 0.00 H ATOM 24228 2HB TYR A1506 35.042 -5.720 -15.067 1.00 0.00 H ATOM 24229 HD1 TYR A1506 35.823 -7.885 -14.399 1.00 0.00 H ATOM 24230 HD2 TYR A1506 38.255 -5.347 -16.922 1.00 0.00 H ATOM 24231 HE1 TYR A1506 37.667 -9.567 -14.303 1.00 0.00 H ATOM 24232 HE2 TYR A1506 40.112 -7.013 -16.803 1.00 0.00 H ATOM 24233 HH TYR A1506 40.729 -9.029 -16.064 1.00 0.00 H ATOM 24234 N LEU A1507 33.779 -7.870 -16.751 1.00 89.99 N ATOM 24235 CA LEU A1507 33.402 -9.276 -16.887 1.00 89.99 C ATOM 24236 C LEU A1507 32.795 -9.590 -18.261 1.00 89.99 C ATOM 24237 O LEU A1507 33.050 -10.675 -18.782 1.00 89.99 O ATOM 24238 CB LEU A1507 32.457 -9.661 -15.736 1.00 89.99 C ATOM 24239 CG LEU A1507 33.157 -9.729 -14.364 1.00 89.99 C ATOM 24240 CD1 LEU A1507 32.109 -9.841 -13.262 1.00 89.99 C ATOM 24241 CD2 LEU A1507 34.099 -10.928 -14.251 1.00 89.99 C ATOM 24242 H LEU A1507 33.286 -7.290 -16.087 1.00 0.00 H ATOM 24243 HA LEU A1507 34.304 -9.883 -16.828 1.00 0.00 H ATOM 24244 1HB LEU A1507 31.654 -8.927 -15.686 1.00 0.00 H ATOM 24245 2HB LEU A1507 32.018 -10.634 -15.957 1.00 0.00 H ATOM 24246 HG LEU A1507 33.745 -8.824 -14.210 1.00 0.00 H ATOM 24247 1HD1 LEU A1507 32.605 -9.889 -12.293 1.00 0.00 H ATOM 24248 2HD1 LEU A1507 31.456 -8.969 -13.292 1.00 0.00 H ATOM 24249 3HD1 LEU A1507 31.519 -10.744 -13.413 1.00 0.00 H ATOM 24250 1HD2 LEU A1507 34.568 -10.931 -13.266 1.00 0.00 H ATOM 24251 2HD2 LEU A1507 33.532 -11.850 -14.385 1.00 0.00 H ATOM 24252 3HD2 LEU A1507 34.869 -10.860 -15.019 1.00 0.00 H ATOM 24253 N LEU A1508 32.067 -8.663 -18.892 1.00 90.80 N ATOM 24254 CA LEU A1508 31.567 -8.820 -20.265 1.00 90.80 C ATOM 24255 C LEU A1508 32.714 -8.935 -21.286 1.00 90.80 C ATOM 24256 O LEU A1508 32.670 -9.794 -22.169 1.00 90.80 O ATOM 24257 CB LEU A1508 30.640 -7.634 -20.591 1.00 90.80 C ATOM 24258 CG LEU A1508 29.954 -7.723 -21.967 1.00 90.80 C ATOM 24259 CD1 LEU A1508 28.860 -8.794 -22.008 1.00 90.80 C ATOM 24260 CD2 LEU A1508 29.328 -6.371 -22.301 1.00 90.80 C ATOM 24261 H LEU A1508 31.856 -7.815 -18.386 1.00 0.00 H ATOM 24262 HA LEU A1508 31.003 -9.750 -20.323 1.00 0.00 H ATOM 24263 1HB LEU A1508 29.868 -7.576 -19.825 1.00 0.00 H ATOM 24264 2HB LEU A1508 31.225 -6.715 -20.558 1.00 0.00 H ATOM 24265 HG LEU A1508 30.692 -7.984 -22.726 1.00 0.00 H ATOM 24266 1HD1 LEU A1508 28.409 -8.816 -23.000 1.00 0.00 H ATOM 24267 2HD1 LEU A1508 29.297 -9.768 -21.788 1.00 0.00 H ATOM 24268 3HD1 LEU A1508 28.096 -8.562 -21.267 1.00 0.00 H ATOM 24269 1HD2 LEU A1508 28.840 -6.426 -23.275 1.00 0.00 H ATOM 24270 2HD2 LEU A1508 28.591 -6.113 -21.541 1.00 0.00 H ATOM 24271 3HD2 LEU A1508 30.105 -5.607 -22.327 1.00 0.00 H ATOM 24272 N MET A1509 33.760 -8.112 -21.152 1.00 91.46 N ATOM 24273 CA MET A1509 34.959 -8.201 -21.997 1.00 91.46 C ATOM 24274 C MET A1509 35.709 -9.519 -21.764 1.00 91.46 C ATOM 24275 O MET A1509 36.045 -10.210 -22.727 1.00 91.46 O ATOM 24276 CB MET A1509 35.876 -6.993 -21.750 1.00 91.46 C ATOM 24277 CG MET A1509 35.236 -5.703 -22.266 1.00 91.46 C ATOM 24278 SD MET A1509 36.248 -4.221 -22.066 1.00 91.46 S ATOM 24279 CE MET A1509 36.128 -3.951 -20.287 1.00 91.46 C ATOM 24280 H MET A1509 33.714 -7.401 -20.436 1.00 0.00 H ATOM 24281 HA MET A1509 34.648 -8.197 -23.041 1.00 0.00 H ATOM 24282 1HB MET A1509 36.076 -6.901 -20.684 1.00 0.00 H ATOM 24283 2HB MET A1509 36.832 -7.153 -22.250 1.00 0.00 H ATOM 24284 1HG MET A1509 35.017 -5.805 -23.329 1.00 0.00 H ATOM 24285 2HG MET A1509 34.298 -5.527 -21.741 1.00 0.00 H ATOM 24286 1HE MET A1509 36.705 -3.067 -20.014 1.00 0.00 H ATOM 24287 2HE MET A1509 35.083 -3.803 -20.011 1.00 0.00 H ATOM 24288 3HE MET A1509 36.523 -4.819 -19.760 1.00 0.00 H ATOM 24289 N ARG A1510 35.899 -9.912 -20.497 1.00 89.64 N ATOM 24290 CA ARG A1510 36.549 -11.174 -20.099 1.00 89.64 C ATOM 24291 C ARG A1510 35.820 -12.397 -20.668 1.00 89.64 C ATOM 24292 O ARG A1510 36.445 -13.250 -21.291 1.00 89.64 O ATOM 24293 CB ARG A1510 36.609 -11.216 -18.564 1.00 89.64 C ATOM 24294 CG ARG A1510 37.503 -12.331 -17.999 1.00 89.64 C ATOM 24295 CD ARG A1510 37.236 -12.453 -16.492 1.00 89.64 C ATOM 24296 NE ARG A1510 38.291 -13.181 -15.776 1.00 89.64 N ATOM 24297 CZ ARG A1510 38.499 -14.479 -15.676 1.00 89.64 C ATOM 24298 NH1 ARG A1510 37.809 -15.387 -16.303 1.00 89.64 N ATOM 24299 NH2 ARG A1510 39.474 -14.875 -14.914 1.00 89.64 N ATOM 24300 H ARG A1510 35.566 -9.282 -19.781 1.00 0.00 H ATOM 24301 HA ARG A1510 37.559 -11.187 -20.509 1.00 0.00 H ATOM 24302 1HB ARG A1510 36.982 -10.264 -18.189 1.00 0.00 H ATOM 24303 2HB ARG A1510 35.605 -11.355 -18.164 1.00 0.00 H ATOM 24304 1HG ARG A1510 37.267 -13.273 -18.496 1.00 0.00 H ATOM 24305 2HG ARG A1510 38.550 -12.081 -18.172 1.00 0.00 H ATOM 24306 1HD ARG A1510 37.166 -11.459 -16.053 1.00 0.00 H ATOM 24307 2HD ARG A1510 36.300 -12.988 -16.331 1.00 0.00 H ATOM 24308 HE ARG A1510 38.979 -12.636 -15.273 1.00 0.00 H ATOM 24309 1HH1 ARG A1510 37.055 -15.113 -16.917 1.00 0.00 H ATOM 24310 2HH1 ARG A1510 38.028 -16.364 -16.176 1.00 0.00 H ATOM 24311 1HH2 ARG A1510 40.040 -14.196 -14.425 1.00 0.00 H ATOM 24312 2HH2 ARG A1510 39.665 -15.860 -14.811 1.00 0.00 H ATOM 24313 N ASN A1511 34.492 -12.440 -20.535 1.00 88.78 N ATOM 24314 CA ASN A1511 33.662 -13.524 -21.067 1.00 88.78 C ATOM 24315 C ASN A1511 33.712 -13.584 -22.603 1.00 88.78 C ATOM 24316 O ASN A1511 33.764 -14.680 -23.156 1.00 88.78 O ATOM 24317 CB ASN A1511 32.212 -13.384 -20.566 1.00 88.78 C ATOM 24318 CG ASN A1511 31.985 -13.994 -19.195 1.00 88.78 C ATOM 24319 OD1 ASN A1511 31.502 -15.102 -19.063 1.00 88.78 O ATOM 24320 ND2 ASN A1511 32.296 -13.296 -18.132 1.00 88.78 N ATOM 24321 H ASN A1511 34.049 -11.680 -20.038 1.00 0.00 H ATOM 24322 HA ASN A1511 34.065 -14.475 -20.713 1.00 0.00 H ATOM 24323 1HB ASN A1511 31.943 -12.328 -20.521 1.00 0.00 H ATOM 24324 2HB ASN A1511 31.535 -13.865 -21.272 1.00 0.00 H ATOM 24325 1HD2 ASN A1511 32.153 -13.683 -17.220 1.00 0.00 H ATOM 24326 2HD2 ASN A1511 32.675 -12.377 -18.231 1.00 0.00 H ATOM 24327 N ASN A1512 33.752 -12.445 -23.310 1.00 90.39 N ATOM 24328 CA ASN A1512 33.930 -12.451 -24.766 1.00 90.39 C ATOM 24329 C ASN A1512 35.308 -13.014 -25.156 1.00 90.39 C ATOM 24330 O ASN A1512 35.379 -13.836 -26.070 1.00 90.39 O ATOM 24331 CB ASN A1512 33.708 -11.034 -25.327 1.00 90.39 C ATOM 24332 CG ASN A1512 33.719 -10.906 -26.853 1.00 90.39 C ATOM 24333 OD1 ASN A1512 33.649 -9.821 -27.400 1.00 90.39 O ATOM 24334 ND2 ASN A1512 33.826 -11.969 -27.617 1.00 90.39 N ATOM 24335 H ASN A1512 33.658 -11.562 -22.829 1.00 0.00 H ATOM 24336 HA ASN A1512 33.191 -13.124 -25.202 1.00 0.00 H ATOM 24337 1HB ASN A1512 32.746 -10.652 -24.982 1.00 0.00 H ATOM 24338 2HB ASN A1512 34.481 -10.366 -24.946 1.00 0.00 H ATOM 24339 1HD2 ASN A1512 33.832 -11.871 -28.613 1.00 0.00 H ATOM 24340 2HD2 ASN A1512 33.902 -12.876 -27.204 1.00 0.00 H ATOM 24341 N PHE A1513 36.373 -12.617 -24.453 1.00 90.00 N ATOM 24342 CA PHE A1513 37.728 -13.121 -24.684 1.00 90.00 C ATOM 24343 C PHE A1513 37.825 -14.634 -24.439 1.00 90.00 C ATOM 24344 O PHE A1513 38.398 -15.362 -25.248 1.00 90.00 O ATOM 24345 CB PHE A1513 38.712 -12.338 -23.802 1.00 90.00 C ATOM 24346 CG PHE A1513 40.169 -12.638 -24.089 1.00 90.00 C ATOM 24347 CD1 PHE A1513 40.914 -13.461 -23.223 1.00 90.00 C ATOM 24348 CD2 PHE A1513 40.792 -12.071 -25.215 1.00 90.00 C ATOM 24349 CE1 PHE A1513 42.268 -13.728 -23.500 1.00 90.00 C ATOM 24350 CE2 PHE A1513 42.137 -12.355 -25.502 1.00 90.00 C ATOM 24351 CZ PHE A1513 42.875 -13.186 -24.646 1.00 90.00 C ATOM 24352 H PHE A1513 36.220 -11.933 -23.726 1.00 0.00 H ATOM 24353 HA PHE A1513 37.981 -12.965 -25.734 1.00 0.00 H ATOM 24354 1HB PHE A1513 38.553 -11.269 -23.941 1.00 0.00 H ATOM 24355 2HB PHE A1513 38.520 -12.563 -22.754 1.00 0.00 H ATOM 24356 HD1 PHE A1513 40.430 -13.885 -22.343 1.00 0.00 H ATOM 24357 HD2 PHE A1513 40.217 -11.424 -25.880 1.00 0.00 H ATOM 24358 HE1 PHE A1513 42.848 -14.357 -22.824 1.00 0.00 H ATOM 24359 HE2 PHE A1513 42.608 -11.930 -26.389 1.00 0.00 H ATOM 24360 HZ PHE A1513 43.917 -13.409 -24.870 1.00 0.00 H ATOM 24361 N GLU A1514 37.212 -15.149 -23.373 1.00 87.50 N ATOM 24362 CA GLU A1514 37.168 -16.591 -23.106 1.00 87.50 C ATOM 24363 C GLU A1514 36.297 -17.345 -24.132 1.00 87.50 C ATOM 24364 O GLU A1514 36.716 -18.398 -24.617 1.00 87.50 O ATOM 24365 CB GLU A1514 36.766 -16.845 -21.640 1.00 87.50 C ATOM 24366 CG GLU A1514 37.924 -16.433 -20.711 1.00 87.50 C ATOM 24367 CD GLU A1514 37.635 -16.631 -19.218 1.00 87.50 C ATOM 24368 OE1 GLU A1514 38.445 -17.335 -18.562 1.00 87.50 O ATOM 24369 OE2 GLU A1514 36.679 -16.006 -18.701 1.00 87.50 O ATOM 24370 H GLU A1514 36.763 -14.516 -22.727 1.00 0.00 H ATOM 24371 HA GLU A1514 38.162 -17.005 -23.275 1.00 0.00 H ATOM 24372 1HB GLU A1514 35.868 -16.273 -21.405 1.00 0.00 H ATOM 24373 2HB GLU A1514 36.527 -17.899 -21.505 1.00 0.00 H ATOM 24374 1HG GLU A1514 38.807 -17.019 -20.967 1.00 0.00 H ATOM 24375 2HG GLU A1514 38.158 -15.383 -20.883 1.00 0.00 H ATOM 24376 N TYR A1515 35.162 -16.778 -24.567 1.00 87.25 N ATOM 24377 CA TYR A1515 34.291 -17.363 -25.599 1.00 87.25 C ATOM 24378 C TYR A1515 34.986 -17.515 -26.966 1.00 87.25 C ATOM 24379 O TYR A1515 34.801 -18.530 -27.638 1.00 87.25 O ATOM 24380 CB TYR A1515 33.008 -16.524 -25.723 1.00 87.25 C ATOM 24381 CG TYR A1515 31.947 -17.128 -26.628 1.00 87.25 C ATOM 24382 CD1 TYR A1515 31.801 -16.686 -27.958 1.00 87.25 C ATOM 24383 CD2 TYR A1515 31.099 -18.136 -26.128 1.00 87.25 C ATOM 24384 CE1 TYR A1515 30.809 -17.249 -28.785 1.00 87.25 C ATOM 24385 CE2 TYR A1515 30.107 -18.704 -26.952 1.00 87.25 C ATOM 24386 CZ TYR A1515 29.964 -18.262 -28.286 1.00 87.25 C ATOM 24387 OH TYR A1515 29.020 -18.825 -29.088 1.00 87.25 O ATOM 24388 H TYR A1515 34.906 -15.895 -24.149 1.00 0.00 H ATOM 24389 HA TYR A1515 34.027 -18.376 -25.296 1.00 0.00 H ATOM 24390 1HB TYR A1515 32.566 -16.387 -24.735 1.00 0.00 H ATOM 24391 2HB TYR A1515 33.255 -15.537 -26.111 1.00 0.00 H ATOM 24392 HD1 TYR A1515 32.457 -15.907 -28.348 1.00 0.00 H ATOM 24393 HD2 TYR A1515 31.208 -18.480 -25.100 1.00 0.00 H ATOM 24394 HE1 TYR A1515 30.698 -16.905 -29.814 1.00 0.00 H ATOM 24395 HE2 TYR A1515 29.452 -19.481 -26.559 1.00 0.00 H ATOM 24396 HH TYR A1515 28.543 -19.498 -28.595 1.00 0.00 H ATOM 24397 N THR A1516 35.860 -16.579 -27.360 1.00 85.34 N ATOM 24398 CA THR A1516 36.679 -16.699 -28.590 1.00 85.34 C ATOM 24399 C THR A1516 37.870 -17.660 -28.451 1.00 85.34 C ATOM 24400 O THR A1516 38.699 -17.753 -29.359 1.00 85.34 O ATOM 24401 CB THR A1516 37.153 -15.338 -29.127 1.00 85.34 C ATOM 24402 OG1 THR A1516 38.004 -14.712 -28.199 1.00 85.34 O ATOM 24403 CG2 THR A1516 35.997 -14.400 -29.465 1.00 85.34 C ATOM 24404 H THR A1516 35.957 -15.755 -26.784 1.00 0.00 H ATOM 24405 HA THR A1516 36.070 -17.164 -29.366 1.00 0.00 H ATOM 24406 HB THR A1516 37.741 -15.489 -30.032 1.00 0.00 H ATOM 24407 HG1 THR A1516 38.104 -15.274 -27.427 1.00 0.00 H ATOM 24408 1HG2 THR A1516 36.392 -13.456 -29.839 1.00 0.00 H ATOM 24409 2HG2 THR A1516 35.368 -14.859 -30.228 1.00 0.00 H ATOM 24410 3HG2 THR A1516 35.404 -14.216 -28.570 1.00 0.00 H ATOM 24411 N LYS A1517 37.950 -18.417 -27.344 1.00 84.80 N ATOM 24412 CA LYS A1517 39.073 -19.286 -26.945 1.00 84.80 C ATOM 24413 C LYS A1517 40.359 -18.500 -26.648 1.00 84.80 C ATOM 24414 O LYS A1517 41.437 -18.888 -27.094 1.00 84.80 O ATOM 24415 CB LYS A1517 39.280 -20.462 -27.926 1.00 84.80 C ATOM 24416 CG LYS A1517 38.005 -21.272 -28.210 1.00 84.80 C ATOM 24417 CD LYS A1517 38.311 -22.458 -29.134 1.00 84.80 C ATOM 24418 CE LYS A1517 37.023 -23.238 -29.418 1.00 84.80 C ATOM 24419 NZ LYS A1517 37.275 -24.442 -30.252 1.00 84.80 N ATOM 24420 H LYS A1517 37.137 -18.359 -26.747 1.00 0.00 H ATOM 24421 HA LYS A1517 38.854 -19.706 -25.963 1.00 0.00 H ATOM 24422 1HB LYS A1517 39.657 -20.082 -28.876 1.00 0.00 H ATOM 24423 2HB LYS A1517 40.030 -21.143 -27.525 1.00 0.00 H ATOM 24424 1HG LYS A1517 37.593 -21.643 -27.271 1.00 0.00 H ATOM 24425 2HG LYS A1517 37.263 -20.629 -28.682 1.00 0.00 H ATOM 24426 1HD LYS A1517 38.735 -22.090 -30.070 1.00 0.00 H ATOM 24427 2HD LYS A1517 39.041 -23.112 -28.657 1.00 0.00 H ATOM 24428 1HE LYS A1517 36.573 -23.551 -28.477 1.00 0.00 H ATOM 24429 2HE LYS A1517 36.314 -22.594 -29.938 1.00 0.00 H ATOM 24430 1HZ LYS A1517 36.404 -24.927 -30.416 1.00 0.00 H ATOM 24431 2HZ LYS A1517 37.676 -24.162 -31.136 1.00 0.00 H ATOM 24432 3HZ LYS A1517 37.917 -25.057 -29.772 1.00 0.00 H ATOM 24433 N ARG A1518 40.232 -17.406 -25.883 1.00 83.94 N ATOM 24434 CA ARG A1518 41.314 -16.486 -25.473 1.00 83.94 C ATOM 24435 C ARG A1518 42.049 -15.855 -26.665 1.00 83.94 C ATOM 24436 O ARG A1518 43.276 -15.799 -26.679 1.00 83.94 O ATOM 24437 CB ARG A1518 42.236 -17.137 -24.416 1.00 83.94 C ATOM 24438 CG ARG A1518 41.499 -17.495 -23.112 1.00 83.94 C ATOM 24439 CD ARG A1518 42.464 -18.055 -22.055 1.00 83.94 C ATOM 24440 NE ARG A1518 41.760 -18.421 -20.805 1.00 83.94 N ATOM 24441 CZ ARG A1518 42.210 -19.192 -19.825 1.00 83.94 C ATOM 24442 NH1 ARG A1518 43.421 -19.677 -19.816 1.00 83.94 N ATOM 24443 NH2 ARG A1518 41.430 -19.499 -18.826 1.00 83.94 N ATOM 24444 H ARG A1518 39.288 -17.225 -25.575 1.00 0.00 H ATOM 24445 HA ARG A1518 40.863 -15.597 -25.030 1.00 0.00 H ATOM 24446 1HB ARG A1518 42.676 -18.045 -24.827 1.00 0.00 H ATOM 24447 2HB ARG A1518 43.054 -16.457 -24.178 1.00 0.00 H ATOM 24448 1HG ARG A1518 41.023 -16.602 -22.705 1.00 0.00 H ATOM 24449 2HG ARG A1518 40.738 -18.249 -23.319 1.00 0.00 H ATOM 24450 1HD ARG A1518 42.952 -18.948 -22.446 1.00 0.00 H ATOM 24451 2HD ARG A1518 43.217 -17.305 -21.816 1.00 0.00 H ATOM 24452 HE ARG A1518 40.830 -18.051 -20.663 1.00 0.00 H ATOM 24453 1HH1 ARG A1518 44.055 -19.468 -20.575 1.00 0.00 H ATOM 24454 2HH1 ARG A1518 43.726 -20.261 -19.050 1.00 0.00 H ATOM 24455 1HH2 ARG A1518 40.482 -19.149 -18.798 1.00 0.00 H ATOM 24456 2HH2 ARG A1518 41.773 -20.086 -18.080 1.00 0.00 H ATOM 24457 N LYS A1519 41.287 -15.408 -27.675 1.00 80.90 N ATOM 24458 CA LYS A1519 41.824 -14.800 -28.910 1.00 80.90 C ATOM 24459 C LYS A1519 41.623 -13.290 -29.011 1.00 80.90 C ATOM 24460 O LYS A1519 42.549 -12.609 -29.426 1.00 80.90 O ATOM 24461 CB LYS A1519 41.240 -15.486 -30.150 1.00 80.90 C ATOM 24462 CG LYS A1519 41.797 -16.901 -30.348 1.00 80.90 C ATOM 24463 CD LYS A1519 41.376 -17.429 -31.724 1.00 80.90 C ATOM 24464 CE LYS A1519 42.053 -18.772 -31.996 1.00 80.90 C ATOM 24465 NZ LYS A1519 41.950 -19.134 -33.432 1.00 80.90 N ATOM 24466 H LYS A1519 40.288 -15.502 -27.568 1.00 0.00 H ATOM 24467 HA LYS A1519 42.907 -14.932 -28.919 1.00 0.00 H ATOM 24468 1HB LYS A1519 40.155 -15.541 -30.058 1.00 0.00 H ATOM 24469 2HB LYS A1519 41.463 -14.890 -31.035 1.00 0.00 H ATOM 24470 1HG LYS A1519 42.885 -16.877 -30.276 1.00 0.00 H ATOM 24471 2HG LYS A1519 41.413 -17.556 -29.566 1.00 0.00 H ATOM 24472 1HD LYS A1519 40.293 -17.550 -31.751 1.00 0.00 H ATOM 24473 2HD LYS A1519 41.663 -16.711 -32.492 1.00 0.00 H ATOM 24474 1HE LYS A1519 43.103 -18.714 -31.713 1.00 0.00 H ATOM 24475 2HE LYS A1519 41.579 -19.547 -31.394 1.00 0.00 H ATOM 24476 1HZ LYS A1519 42.403 -20.023 -33.589 1.00 0.00 H ATOM 24477 2HZ LYS A1519 40.976 -19.201 -33.693 1.00 0.00 H ATOM 24478 3HZ LYS A1519 42.400 -18.424 -33.991 1.00 0.00 H ATOM 24479 N THR A1520 40.423 -12.795 -28.708 1.00 82.64 N ATOM 24480 CA THR A1520 40.083 -11.358 -28.694 1.00 82.64 C ATOM 24481 C THR A1520 38.693 -11.129 -28.087 1.00 82.64 C ATOM 24482 O THR A1520 37.869 -12.046 -28.060 1.00 82.64 O ATOM 24483 CB THR A1520 40.137 -10.739 -30.108 1.00 82.64 C ATOM 24484 OG1 THR A1520 39.851 -9.362 -30.051 1.00 82.64 O ATOM 24485 CG2 THR A1520 39.148 -11.363 -31.100 1.00 82.64 C ATOM 24486 H THR A1520 39.711 -13.472 -28.475 1.00 0.00 H ATOM 24487 HA THR A1520 40.809 -10.836 -28.071 1.00 0.00 H ATOM 24488 HB THR A1520 41.138 -10.865 -30.522 1.00 0.00 H ATOM 24489 HG1 THR A1520 39.683 -9.108 -29.140 1.00 0.00 H ATOM 24490 1HG2 THR A1520 39.247 -10.876 -32.069 1.00 0.00 H ATOM 24491 2HG2 THR A1520 39.361 -12.427 -31.205 1.00 0.00 H ATOM 24492 3HG2 THR A1520 38.132 -11.232 -30.731 1.00 0.00 H ATOM 24493 N PHE A1521 38.400 -9.907 -27.637 1.00 88.54 N ATOM 24494 CA PHE A1521 37.033 -9.451 -27.339 1.00 88.54 C ATOM 24495 C PHE A1521 36.524 -8.374 -28.317 1.00 88.54 C ATOM 24496 O PHE A1521 35.716 -7.521 -27.944 1.00 88.54 O ATOM 24497 CB PHE A1521 36.896 -9.074 -25.859 1.00 88.54 C ATOM 24498 CG PHE A1521 37.714 -7.886 -25.411 1.00 88.54 C ATOM 24499 CD1 PHE A1521 39.043 -8.062 -24.989 1.00 88.54 C ATOM 24500 CD2 PHE A1521 37.134 -6.607 -25.379 1.00 88.54 C ATOM 24501 CE1 PHE A1521 39.777 -6.966 -24.514 1.00 88.54 C ATOM 24502 CE2 PHE A1521 37.889 -5.503 -24.963 1.00 88.54 C ATOM 24503 CZ PHE A1521 39.210 -5.681 -24.530 1.00 88.54 C ATOM 24504 H PHE A1521 39.172 -9.271 -27.499 1.00 0.00 H ATOM 24505 HA PHE A1521 36.341 -10.266 -27.554 1.00 0.00 H ATOM 24506 1HB PHE A1521 35.854 -8.851 -25.635 1.00 0.00 H ATOM 24507 2HB PHE A1521 37.190 -9.920 -25.239 1.00 0.00 H ATOM 24508 HD1 PHE A1521 39.490 -9.056 -25.038 1.00 0.00 H ATOM 24509 HD2 PHE A1521 36.105 -6.468 -25.715 1.00 0.00 H ATOM 24510 HE1 PHE A1521 40.787 -7.111 -24.132 1.00 0.00 H ATOM 24511 HE2 PHE A1521 37.450 -4.506 -24.974 1.00 0.00 H ATOM 24512 HZ PHE A1521 39.796 -4.822 -24.205 1.00 0.00 H ATOM 24513 N LEU A1522 36.988 -8.406 -29.575 1.00 82.02 N ATOM 24514 CA LEU A1522 36.683 -7.424 -30.627 1.00 82.02 C ATOM 24515 C LEU A1522 35.199 -7.022 -30.710 1.00 82.02 C ATOM 24516 O LEU A1522 34.888 -5.844 -30.867 1.00 82.02 O ATOM 24517 CB LEU A1522 37.167 -7.993 -31.975 1.00 82.02 C ATOM 24518 CG LEU A1522 36.965 -7.047 -33.177 1.00 82.02 C ATOM 24519 CD1 LEU A1522 37.738 -5.733 -33.019 1.00 82.02 C ATOM 24520 CD2 LEU A1522 37.443 -7.724 -34.460 1.00 82.02 C ATOM 24521 H LEU A1522 37.596 -9.184 -29.789 1.00 0.00 H ATOM 24522 HA LEU A1522 37.219 -6.502 -30.404 1.00 0.00 H ATOM 24523 1HB LEU A1522 38.228 -8.223 -31.895 1.00 0.00 H ATOM 24524 2HB LEU A1522 36.630 -8.920 -32.174 1.00 0.00 H ATOM 24525 HG LEU A1522 35.907 -6.802 -33.274 1.00 0.00 H ATOM 24526 1HD1 LEU A1522 37.563 -5.101 -33.890 1.00 0.00 H ATOM 24527 2HD1 LEU A1522 37.396 -5.216 -32.122 1.00 0.00 H ATOM 24528 3HD1 LEU A1522 38.803 -5.946 -32.933 1.00 0.00 H ATOM 24529 1HD2 LEU A1522 37.296 -7.049 -35.304 1.00 0.00 H ATOM 24530 2HD2 LEU A1522 38.502 -7.967 -34.370 1.00 0.00 H ATOM 24531 3HD2 LEU A1522 36.873 -8.639 -34.623 1.00 0.00 H ATOM 24532 N ARG A1523 34.272 -7.968 -30.549 1.00 84.18 N ATOM 24533 CA ARG A1523 32.831 -7.697 -30.570 1.00 84.18 C ATOM 24534 C ARG A1523 32.385 -6.775 -29.429 1.00 84.18 C ATOM 24535 O ARG A1523 31.812 -5.723 -29.705 1.00 84.18 O ATOM 24536 CB ARG A1523 32.111 -9.041 -30.598 1.00 84.18 C ATOM 24537 CG ARG A1523 30.599 -8.912 -30.789 1.00 84.18 C ATOM 24538 CD ARG A1523 30.078 -10.333 -30.978 1.00 84.18 C ATOM 24539 NE ARG A1523 28.611 -10.390 -30.979 1.00 84.18 N ATOM 24540 CZ ARG A1523 27.836 -10.677 -32.003 1.00 84.18 C ATOM 24541 NH1 ARG A1523 28.256 -10.782 -33.233 1.00 84.18 N ATOM 24542 NH2 ARG A1523 26.578 -10.882 -31.791 1.00 84.18 N ATOM 24543 H ARG A1523 34.592 -8.915 -30.406 1.00 0.00 H ATOM 24544 HA ARG A1523 32.599 -7.129 -31.471 1.00 0.00 H ATOM 24545 1HB ARG A1523 32.510 -9.651 -31.408 1.00 0.00 H ATOM 24546 2HB ARG A1523 32.297 -9.574 -29.666 1.00 0.00 H ATOM 24547 1HG ARG A1523 30.160 -8.445 -29.908 1.00 0.00 H ATOM 24548 2HG ARG A1523 30.394 -8.297 -31.666 1.00 0.00 H ATOM 24549 1HD ARG A1523 30.433 -10.727 -31.929 1.00 0.00 H ATOM 24550 2HD ARG A1523 30.440 -10.964 -30.166 1.00 0.00 H ATOM 24551 HE ARG A1523 28.132 -10.190 -30.112 1.00 0.00 H ATOM 24552 1HH1 ARG A1523 29.233 -10.641 -33.447 1.00 0.00 H ATOM 24553 2HH1 ARG A1523 27.605 -11.006 -33.971 1.00 0.00 H ATOM 24554 1HH2 ARG A1523 26.207 -10.822 -30.852 1.00 0.00 H ATOM 24555 2HH2 ARG A1523 25.966 -11.104 -32.562 1.00 0.00 H ATOM 24556 N THR A1524 32.691 -7.104 -28.172 1.00 87.36 N ATOM 24557 CA THR A1524 32.414 -6.216 -27.026 1.00 87.36 C ATOM 24558 C THR A1524 33.198 -4.901 -27.136 1.00 87.36 C ATOM 24559 O THR A1524 32.653 -3.840 -26.848 1.00 87.36 O ATOM 24560 CB THR A1524 32.728 -6.920 -25.694 1.00 87.36 C ATOM 24561 OG1 THR A1524 31.911 -8.056 -25.538 1.00 87.36 O ATOM 24562 CG2 THR A1524 32.437 -6.052 -24.473 1.00 87.36 C ATOM 24563 H THR A1524 33.129 -7.999 -28.006 1.00 0.00 H ATOM 24564 HA THR A1524 31.356 -5.956 -27.037 1.00 0.00 H ATOM 24565 HB THR A1524 33.782 -7.193 -25.665 1.00 0.00 H ATOM 24566 HG1 THR A1524 31.335 -8.142 -26.302 1.00 0.00 H ATOM 24567 1HG2 THR A1524 32.679 -6.607 -23.566 1.00 0.00 H ATOM 24568 2HG2 THR A1524 33.042 -5.147 -24.517 1.00 0.00 H ATOM 24569 3HG2 THR A1524 31.382 -5.783 -24.461 1.00 0.00 H ATOM 24570 N HIS A1525 34.445 -4.941 -27.615 1.00 85.85 N ATOM 24571 CA HIS A1525 35.286 -3.761 -27.856 1.00 85.85 C ATOM 24572 C HIS A1525 34.603 -2.760 -28.809 1.00 85.85 C ATOM 24573 O HIS A1525 34.496 -1.576 -28.489 1.00 85.85 O ATOM 24574 CB HIS A1525 36.638 -4.270 -28.397 1.00 85.85 C ATOM 24575 CG HIS A1525 37.733 -3.264 -28.652 1.00 85.85 C ATOM 24576 ND1 HIS A1525 39.060 -3.437 -28.325 1.00 85.85 N ATOM 24577 CD2 HIS A1525 37.657 -2.126 -29.409 1.00 85.85 C ATOM 24578 CE1 HIS A1525 39.760 -2.417 -28.846 1.00 85.85 C ATOM 24579 NE2 HIS A1525 38.944 -1.590 -29.519 1.00 85.85 N ATOM 24580 H HIS A1525 34.814 -5.859 -27.820 1.00 0.00 H ATOM 24581 HA HIS A1525 35.442 -3.228 -26.918 1.00 0.00 H ATOM 24582 1HB HIS A1525 37.059 -4.995 -27.700 1.00 0.00 H ATOM 24583 2HB HIS A1525 36.480 -4.781 -29.346 1.00 0.00 H ATOM 24584 HD2 HIS A1525 36.745 -1.710 -29.837 1.00 0.00 H ATOM 24585 HE1 HIS A1525 40.835 -2.266 -28.749 1.00 0.00 H ATOM 24586 HE2 HIS A1525 39.223 -0.749 -30.003 1.00 0.00 H ATOM 24587 N LEU A1526 34.101 -3.229 -29.957 1.00 81.32 N ATOM 24588 CA LEU A1526 33.400 -2.395 -30.939 1.00 81.32 C ATOM 24589 C LEU A1526 32.078 -1.846 -30.387 1.00 81.32 C ATOM 24590 O LEU A1526 31.811 -0.656 -30.539 1.00 81.32 O ATOM 24591 CB LEU A1526 33.167 -3.201 -32.232 1.00 81.32 C ATOM 24592 CG LEU A1526 34.437 -3.468 -33.065 1.00 81.32 C ATOM 24593 CD1 LEU A1526 34.116 -4.451 -34.193 1.00 81.32 C ATOM 24594 CD2 LEU A1526 34.994 -2.192 -33.698 1.00 81.32 C ATOM 24595 H LEU A1526 34.218 -4.214 -30.144 1.00 0.00 H ATOM 24596 HA LEU A1526 34.024 -1.531 -31.166 1.00 0.00 H ATOM 24597 1HB LEU A1526 32.726 -4.161 -31.968 1.00 0.00 H ATOM 24598 2HB LEU A1526 32.458 -2.659 -32.857 1.00 0.00 H ATOM 24599 HG LEU A1526 35.210 -3.893 -32.424 1.00 0.00 H ATOM 24600 1HD1 LEU A1526 35.015 -4.638 -34.780 1.00 0.00 H ATOM 24601 2HD1 LEU A1526 33.760 -5.389 -33.767 1.00 0.00 H ATOM 24602 3HD1 LEU A1526 33.345 -4.028 -34.835 1.00 0.00 H ATOM 24603 1HD2 LEU A1526 35.888 -2.432 -34.274 1.00 0.00 H ATOM 24604 2HD2 LEU A1526 34.243 -1.756 -34.357 1.00 0.00 H ATOM 24605 3HD2 LEU A1526 35.247 -1.478 -32.914 1.00 0.00 H ATOM 24606 N GLN A1527 31.277 -2.669 -29.700 1.00 86.72 N ATOM 24607 CA GLN A1527 30.008 -2.206 -29.122 1.00 86.72 C ATOM 24608 C GLN A1527 30.208 -1.186 -27.990 1.00 86.72 C ATOM 24609 O GLN A1527 29.417 -0.253 -27.881 1.00 86.72 O ATOM 24610 CB GLN A1527 29.143 -3.394 -28.668 1.00 86.72 C ATOM 24611 CG GLN A1527 28.711 -4.322 -29.821 1.00 86.72 C ATOM 24612 CD GLN A1527 28.100 -3.585 -31.010 1.00 86.72 C ATOM 24613 OE1 GLN A1527 27.235 -2.742 -30.872 1.00 86.72 O ATOM 24614 NE2 GLN A1527 28.524 -3.863 -32.223 1.00 86.72 N ATOM 24615 H GLN A1527 31.552 -3.633 -29.575 1.00 0.00 H ATOM 24616 HA GLN A1527 29.461 -1.655 -29.887 1.00 0.00 H ATOM 24617 1HB GLN A1527 29.694 -3.989 -27.940 1.00 0.00 H ATOM 24618 2HB GLN A1527 28.245 -3.023 -28.175 1.00 0.00 H ATOM 24619 1HG GLN A1527 29.585 -4.864 -30.184 1.00 0.00 H ATOM 24620 2HG GLN A1527 27.964 -5.023 -29.450 1.00 0.00 H ATOM 24621 1HE2 GLN A1527 28.132 -3.387 -33.011 1.00 0.00 H ATOM 24622 2HE2 GLN A1527 29.238 -4.550 -32.358 1.00 0.00 H ATOM 24623 N ILE A1528 31.290 -1.282 -27.207 1.00 87.23 N ATOM 24624 CA ILE A1528 31.663 -0.243 -26.232 1.00 87.23 C ATOM 24625 C ILE A1528 32.035 1.069 -26.937 1.00 87.23 C ATOM 24626 O ILE A1528 31.566 2.122 -26.518 1.00 87.23 O ATOM 24627 CB ILE A1528 32.779 -0.749 -25.287 1.00 87.23 C ATOM 24628 CG1 ILE A1528 32.190 -1.796 -24.314 1.00 87.23 C ATOM 24629 CG2 ILE A1528 33.416 0.402 -24.485 1.00 87.23 C ATOM 24630 CD1 ILE A1528 33.237 -2.541 -23.475 1.00 87.23 C ATOM 24631 H ILE A1528 31.870 -2.105 -27.294 1.00 0.00 H ATOM 24632 HA ILE A1528 30.786 -0.001 -25.633 1.00 0.00 H ATOM 24633 HB ILE A1528 33.561 -1.231 -25.873 1.00 0.00 H ATOM 24634 1HG1 ILE A1528 31.496 -1.308 -23.631 1.00 0.00 H ATOM 24635 2HG1 ILE A1528 31.623 -2.538 -24.878 1.00 0.00 H ATOM 24636 1HG2 ILE A1528 34.194 0.005 -23.833 1.00 0.00 H ATOM 24637 2HG2 ILE A1528 33.853 1.126 -25.173 1.00 0.00 H ATOM 24638 3HG2 ILE A1528 32.652 0.892 -23.881 1.00 0.00 H ATOM 24639 1HD1 ILE A1528 32.738 -3.256 -22.821 1.00 0.00 H ATOM 24640 2HD1 ILE A1528 33.924 -3.071 -24.136 1.00 0.00 H ATOM 24641 3HD1 ILE A1528 33.794 -1.826 -22.871 1.00 0.00 H ATOM 24642 N ILE A1529 32.823 1.033 -28.018 1.00 79.94 N ATOM 24643 CA ILE A1529 33.178 2.244 -28.785 1.00 79.94 C ATOM 24644 C ILE A1529 31.926 2.932 -29.357 1.00 79.94 C ATOM 24645 O ILE A1529 31.774 4.147 -29.215 1.00 79.94 O ATOM 24646 CB ILE A1529 34.234 1.900 -29.866 1.00 79.94 C ATOM 24647 CG1 ILE A1529 35.602 1.714 -29.166 1.00 79.94 C ATOM 24648 CG2 ILE A1529 34.319 2.966 -30.975 1.00 79.94 C ATOM 24649 CD1 ILE A1529 36.746 1.281 -30.090 1.00 79.94 C ATOM 24650 H ILE A1529 33.186 0.139 -28.316 1.00 0.00 H ATOM 24651 HA ILE A1529 33.602 2.976 -28.099 1.00 0.00 H ATOM 24652 HB ILE A1529 33.979 0.950 -30.334 1.00 0.00 H ATOM 24653 1HG1 ILE A1529 35.897 2.648 -28.689 1.00 0.00 H ATOM 24654 2HG1 ILE A1529 35.510 0.962 -28.381 1.00 0.00 H ATOM 24655 1HG2 ILE A1529 35.075 2.674 -31.704 1.00 0.00 H ATOM 24656 2HG2 ILE A1529 33.353 3.053 -31.470 1.00 0.00 H ATOM 24657 3HG2 ILE A1529 34.590 3.927 -30.537 1.00 0.00 H ATOM 24658 1HD1 ILE A1529 37.663 1.176 -29.510 1.00 0.00 H ATOM 24659 2HD1 ILE A1529 36.499 0.325 -30.553 1.00 0.00 H ATOM 24660 3HD1 ILE A1529 36.892 2.032 -30.865 1.00 0.00 H ATOM 24661 N ILE A1530 31.007 2.160 -29.944 1.00 76.72 N ATOM 24662 CA ILE A1530 29.749 2.673 -30.505 1.00 76.72 C ATOM 24663 C ILE A1530 28.866 3.265 -29.393 1.00 76.72 C ATOM 24664 O ILE A1530 28.415 4.404 -29.512 1.00 76.72 O ATOM 24665 CB ILE A1530 29.038 1.558 -31.311 1.00 76.72 C ATOM 24666 CG1 ILE A1530 29.881 1.167 -32.552 1.00 76.72 C ATOM 24667 CG2 ILE A1530 27.631 2.002 -31.753 1.00 76.72 C ATOM 24668 CD1 ILE A1530 29.453 -0.154 -33.204 1.00 76.72 C ATOM 24669 H ILE A1530 31.203 1.170 -29.999 1.00 0.00 H ATOM 24670 HA ILE A1530 29.981 3.500 -31.174 1.00 0.00 H ATOM 24671 HB ILE A1530 28.943 0.666 -30.693 1.00 0.00 H ATOM 24672 1HG1 ILE A1530 29.811 1.955 -33.302 1.00 0.00 H ATOM 24673 2HG1 ILE A1530 30.929 1.080 -32.267 1.00 0.00 H ATOM 24674 1HG2 ILE A1530 27.157 1.200 -32.318 1.00 0.00 H ATOM 24675 2HG2 ILE A1530 27.030 2.232 -30.875 1.00 0.00 H ATOM 24676 3HG2 ILE A1530 27.710 2.890 -32.381 1.00 0.00 H ATOM 24677 1HD1 ILE A1530 30.090 -0.358 -34.065 1.00 0.00 H ATOM 24678 2HD1 ILE A1530 29.548 -0.965 -32.482 1.00 0.00 H ATOM 24679 3HD1 ILE A1530 28.417 -0.079 -33.531 1.00 0.00 H ATOM 24680 N ALA A1531 28.680 2.548 -28.283 1.00 81.03 N ATOM 24681 CA ALA A1531 27.867 3.011 -27.161 1.00 81.03 C ATOM 24682 C ALA A1531 28.451 4.252 -26.458 1.00 81.03 C ATOM 24683 O ALA A1531 27.693 5.145 -26.084 1.00 81.03 O ATOM 24684 CB ALA A1531 27.695 1.838 -26.197 1.00 81.03 C ATOM 24685 H ALA A1531 29.126 1.643 -28.228 1.00 0.00 H ATOM 24686 HA ALA A1531 26.898 3.322 -27.550 1.00 0.00 H ATOM 24687 1HB ALA A1531 27.091 2.152 -25.346 1.00 0.00 H ATOM 24688 2HB ALA A1531 27.198 1.015 -26.711 1.00 0.00 H ATOM 24689 3HB ALA A1531 28.672 1.509 -25.847 1.00 0.00 H ATOM 24690 N VAL A1532 29.782 4.367 -26.337 1.00 79.03 N ATOM 24691 CA VAL A1532 30.437 5.596 -25.849 1.00 79.03 C ATOM 24692 C VAL A1532 30.151 6.772 -26.785 1.00 79.03 C ATOM 24693 O VAL A1532 29.793 7.838 -26.296 1.00 79.03 O ATOM 24694 CB VAL A1532 31.954 5.392 -25.633 1.00 79.03 C ATOM 24695 CG1 VAL A1532 32.725 6.706 -25.431 1.00 79.03 C ATOM 24696 CG2 VAL A1532 32.208 4.547 -24.377 1.00 79.03 C ATOM 24697 H VAL A1532 30.352 3.574 -26.592 1.00 0.00 H ATOM 24698 HA VAL A1532 29.994 5.867 -24.890 1.00 0.00 H ATOM 24699 HB VAL A1532 32.369 4.879 -26.501 1.00 0.00 H ATOM 24700 1HG1 VAL A1532 33.783 6.488 -25.285 1.00 0.00 H ATOM 24701 2HG1 VAL A1532 32.602 7.338 -26.309 1.00 0.00 H ATOM 24702 3HG1 VAL A1532 32.338 7.223 -24.553 1.00 0.00 H ATOM 24703 1HG2 VAL A1532 33.280 4.412 -24.240 1.00 0.00 H ATOM 24704 2HG2 VAL A1532 31.791 5.054 -23.507 1.00 0.00 H ATOM 24705 3HG2 VAL A1532 31.732 3.573 -24.492 1.00 0.00 H ATOM 24706 N SER A1533 30.248 6.598 -28.110 1.00 71.62 N ATOM 24707 CA SER A1533 29.963 7.695 -29.054 1.00 71.62 C ATOM 24708 C SER A1533 28.502 8.171 -29.014 1.00 71.62 C ATOM 24709 O SER A1533 28.244 9.355 -29.206 1.00 71.62 O ATOM 24710 CB SER A1533 30.386 7.318 -30.479 1.00 71.62 C ATOM 24711 OG SER A1533 29.555 6.331 -31.064 1.00 71.62 O ATOM 24712 H SER A1533 30.523 5.696 -28.472 1.00 0.00 H ATOM 24713 HA SER A1533 30.532 8.573 -28.747 1.00 0.00 H ATOM 24714 1HB SER A1533 30.368 8.206 -31.110 1.00 0.00 H ATOM 24715 2HB SER A1533 31.410 6.945 -30.467 1.00 0.00 H ATOM 24716 HG SER A1533 28.891 6.119 -30.404 1.00 0.00 H ATOM 24717 N GLN A1534 27.558 7.276 -28.697 1.00 72.08 N ATOM 24718 CA GLN A1534 26.140 7.611 -28.512 1.00 72.08 C ATOM 24719 C GLN A1534 25.908 8.366 -27.195 1.00 72.08 C ATOM 24720 O GLN A1534 25.360 9.466 -27.199 1.00 72.08 O ATOM 24721 CB GLN A1534 25.299 6.324 -28.576 1.00 72.08 C ATOM 24722 CG GLN A1534 25.278 5.729 -29.994 1.00 72.08 C ATOM 24723 CD GLN A1534 24.690 4.323 -30.071 1.00 72.08 C ATOM 24724 OE1 GLN A1534 24.301 3.689 -29.106 1.00 72.08 O ATOM 24725 NE2 GLN A1534 24.624 3.749 -31.253 1.00 72.08 N ATOM 24726 H GLN A1534 27.855 6.318 -28.583 1.00 0.00 H ATOM 24727 HA GLN A1534 25.835 8.279 -29.317 1.00 0.00 H ATOM 24728 1HB GLN A1534 25.707 5.589 -27.882 1.00 0.00 H ATOM 24729 2HB GLN A1534 24.279 6.541 -28.261 1.00 0.00 H ATOM 24730 1HG GLN A1534 24.676 6.370 -30.637 1.00 0.00 H ATOM 24731 2HG GLN A1534 26.300 5.676 -30.370 1.00 0.00 H ATOM 24732 1HE2 GLN A1534 24.244 2.827 -31.342 1.00 0.00 H ATOM 24733 2HE2 GLN A1534 24.954 4.233 -32.064 1.00 0.00 H ATOM 24734 N LEU A1535 26.392 7.824 -26.072 1.00 71.72 N ATOM 24735 CA LEU A1535 26.131 8.376 -24.737 1.00 71.72 C ATOM 24736 C LEU A1535 26.658 9.799 -24.521 1.00 71.72 C ATOM 24737 O LEU A1535 26.171 10.466 -23.619 1.00 71.72 O ATOM 24738 CB LEU A1535 26.736 7.446 -23.672 1.00 71.72 C ATOM 24739 CG LEU A1535 25.915 6.177 -23.412 1.00 71.72 C ATOM 24740 CD1 LEU A1535 26.759 5.212 -22.588 1.00 71.72 C ATOM 24741 CD2 LEU A1535 24.634 6.466 -22.623 1.00 71.72 C ATOM 24742 H LEU A1535 26.964 6.996 -26.159 1.00 0.00 H ATOM 24743 HA LEU A1535 25.052 8.432 -24.591 1.00 0.00 H ATOM 24744 1HB LEU A1535 27.735 7.154 -23.993 1.00 0.00 H ATOM 24745 2HB LEU A1535 26.824 8.000 -22.737 1.00 0.00 H ATOM 24746 HG LEU A1535 25.632 5.727 -24.364 1.00 0.00 H ATOM 24747 1HD1 LEU A1535 26.188 4.304 -22.395 1.00 0.00 H ATOM 24748 2HD1 LEU A1535 27.666 4.960 -23.138 1.00 0.00 H ATOM 24749 3HD1 LEU A1535 27.026 5.680 -21.641 1.00 0.00 H ATOM 24750 1HD2 LEU A1535 24.087 5.536 -22.465 1.00 0.00 H ATOM 24751 2HD2 LEU A1535 24.892 6.903 -21.658 1.00 0.00 H ATOM 24752 3HD2 LEU A1535 24.011 7.163 -23.183 1.00 0.00 H ATOM 24753 N ILE A1536 27.629 10.278 -25.308 1.00 67.53 N ATOM 24754 CA ILE A1536 28.166 11.648 -25.179 1.00 67.53 C ATOM 24755 C ILE A1536 27.138 12.718 -25.613 1.00 67.53 C ATOM 24756 O ILE A1536 27.254 13.874 -25.198 1.00 67.53 O ATOM 24757 CB ILE A1536 29.528 11.758 -25.917 1.00 67.53 C ATOM 24758 CG1 ILE A1536 30.584 10.825 -25.274 1.00 67.53 C ATOM 24759 CG2 ILE A1536 30.089 13.194 -25.895 1.00 67.53 C ATOM 24760 CD1 ILE A1536 31.781 10.508 -26.179 1.00 67.53 C ATOM 24761 H ILE A1536 28.005 9.667 -26.018 1.00 0.00 H ATOM 24762 HA ILE A1536 28.321 11.861 -24.122 1.00 0.00 H ATOM 24763 HB ILE A1536 29.403 11.460 -26.957 1.00 0.00 H ATOM 24764 1HG1 ILE A1536 30.965 11.281 -24.361 1.00 0.00 H ATOM 24765 2HG1 ILE A1536 30.115 9.881 -24.996 1.00 0.00 H ATOM 24766 1HG2 ILE A1536 31.042 13.220 -26.422 1.00 0.00 H ATOM 24767 2HG2 ILE A1536 29.386 13.867 -26.384 1.00 0.00 H ATOM 24768 3HG2 ILE A1536 30.237 13.512 -24.863 1.00 0.00 H ATOM 24769 1HD1 ILE A1536 32.471 9.849 -25.651 1.00 0.00 H ATOM 24770 2HD1 ILE A1536 31.430 10.015 -27.086 1.00 0.00 H ATOM 24771 3HD1 ILE A1536 32.293 11.432 -26.442 1.00 0.00 H ATOM 24772 N ALA A1537 26.121 12.334 -26.395 1.00 59.19 N ATOM 24773 CA ALA A1537 24.982 13.188 -26.731 1.00 59.19 C ATOM 24774 C ALA A1537 23.908 13.190 -25.624 1.00 59.19 C ATOM 24775 O ALA A1537 23.463 14.257 -25.207 1.00 59.19 O ATOM 24776 CB ALA A1537 24.412 12.728 -28.080 1.00 59.19 C ATOM 24777 H ALA A1537 26.159 11.396 -26.768 1.00 0.00 H ATOM 24778 HA ALA A1537 25.341 14.214 -26.811 1.00 0.00 H ATOM 24779 1HB ALA A1537 23.561 13.354 -28.348 1.00 0.00 H ATOM 24780 2HB ALA A1537 25.181 12.814 -28.848 1.00 0.00 H ATOM 24781 3HB ALA A1537 24.089 11.691 -28.004 1.00 0.00 H ATOM 24782 N ASP A1538 23.520 12.010 -25.126 1.00 56.15 N ATOM 24783 CA ASP A1538 22.423 11.848 -24.155 1.00 56.15 C ATOM 24784 C ASP A1538 22.824 12.143 -22.697 1.00 56.15 C ATOM 24785 O ASP A1538 21.983 12.471 -21.860 1.00 56.15 O ATOM 24786 CB ASP A1538 21.887 10.412 -24.252 1.00 56.15 C ATOM 24787 CG ASP A1538 21.264 10.109 -25.616 1.00 56.15 C ATOM 24788 OD1 ASP A1538 20.281 10.797 -25.969 1.00 56.15 O ATOM 24789 OD2 ASP A1538 21.762 9.176 -26.283 1.00 56.15 O ATOM 24790 H ASP A1538 24.020 11.192 -25.444 1.00 0.00 H ATOM 24791 HA ASP A1538 21.629 12.551 -24.411 1.00 0.00 H ATOM 24792 1HB ASP A1538 22.699 9.708 -24.071 1.00 0.00 H ATOM 24793 2HB ASP A1538 21.135 10.252 -23.478 1.00 0.00 H ATOM 24794 N VAL A1539 24.111 12.002 -22.370 1.00 54.76 N ATOM 24795 CA VAL A1539 24.679 12.184 -21.029 1.00 54.76 C ATOM 24796 C VAL A1539 25.942 13.037 -21.144 1.00 54.76 C ATOM 24797 O VAL A1539 26.757 12.856 -22.046 1.00 54.76 O ATOM 24798 CB VAL A1539 24.983 10.826 -20.356 1.00 54.76 C ATOM 24799 CG1 VAL A1539 25.411 11.023 -18.895 1.00 54.76 C ATOM 24800 CG2 VAL A1539 23.771 9.880 -20.349 1.00 54.76 C ATOM 24801 H VAL A1539 24.722 11.747 -23.133 1.00 0.00 H ATOM 24802 HA VAL A1539 23.951 12.714 -20.414 1.00 0.00 H ATOM 24803 HB VAL A1539 25.791 10.335 -20.898 1.00 0.00 H ATOM 24804 1HG1 VAL A1539 25.619 10.053 -18.443 1.00 0.00 H ATOM 24805 2HG1 VAL A1539 26.309 11.640 -18.859 1.00 0.00 H ATOM 24806 3HG1 VAL A1539 24.609 11.514 -18.344 1.00 0.00 H ATOM 24807 1HG2 VAL A1539 24.045 8.943 -19.865 1.00 0.00 H ATOM 24808 2HG2 VAL A1539 22.950 10.345 -19.803 1.00 0.00 H ATOM 24809 3HG2 VAL A1539 23.459 9.681 -21.374 1.00 0.00 H ATOM 24810 N ALA A1540 26.156 13.970 -20.212 1.00 52.48 N ATOM 24811 CA ALA A1540 27.288 14.903 -20.238 1.00 52.48 C ATOM 24812 C ALA A1540 28.647 14.247 -19.875 1.00 52.48 C ATOM 24813 O ALA A1540 29.319 14.642 -18.926 1.00 52.48 O ATOM 24814 CB ALA A1540 26.933 16.129 -19.384 1.00 52.48 C ATOM 24815 H ALA A1540 25.492 14.023 -19.453 1.00 0.00 H ATOM 24816 HA ALA A1540 27.451 15.209 -21.272 1.00 0.00 H ATOM 24817 1HB ALA A1540 27.765 16.832 -19.394 1.00 0.00 H ATOM 24818 2HB ALA A1540 26.045 16.612 -19.793 1.00 0.00 H ATOM 24819 3HB ALA A1540 26.736 15.814 -18.361 1.00 0.00 H ATOM 24820 N LEU A1541 29.073 13.254 -20.660 1.00 55.26 N ATOM 24821 CA LEU A1541 30.349 12.532 -20.547 1.00 55.26 C ATOM 24822 C LEU A1541 31.590 13.407 -20.797 1.00 55.26 C ATOM 24823 O LEU A1541 32.703 13.014 -20.443 1.00 55.26 O ATOM 24824 CB LEU A1541 30.322 11.367 -21.557 1.00 55.26 C ATOM 24825 CG LEU A1541 29.687 10.069 -21.034 1.00 55.26 C ATOM 24826 CD1 LEU A1541 29.564 9.059 -22.171 1.00 55.26 C ATOM 24827 CD2 LEU A1541 30.571 9.433 -19.962 1.00 55.26 C ATOM 24828 H LEU A1541 28.427 12.999 -21.393 1.00 0.00 H ATOM 24829 HA LEU A1541 30.438 12.143 -19.533 1.00 0.00 H ATOM 24830 1HB LEU A1541 29.767 11.685 -22.438 1.00 0.00 H ATOM 24831 2HB LEU A1541 31.346 11.145 -21.859 1.00 0.00 H ATOM 24832 HG LEU A1541 28.711 10.291 -20.601 1.00 0.00 H ATOM 24833 1HD1 LEU A1541 29.113 8.140 -21.795 1.00 0.00 H ATOM 24834 2HD1 LEU A1541 28.937 9.473 -22.960 1.00 0.00 H ATOM 24835 3HD1 LEU A1541 30.554 8.839 -22.571 1.00 0.00 H ATOM 24836 1HD2 LEU A1541 30.104 8.515 -19.603 1.00 0.00 H ATOM 24837 2HD2 LEU A1541 31.548 9.201 -20.387 1.00 0.00 H ATOM 24838 3HD2 LEU A1541 30.693 10.128 -19.131 1.00 0.00 H ATOM 24839 N SER A1542 31.411 14.589 -21.391 1.00 50.96 N ATOM 24840 CA SER A1542 32.450 15.591 -21.646 1.00 50.96 C ATOM 24841 C SER A1542 33.145 16.029 -20.346 1.00 50.96 C ATOM 24842 O SER A1542 32.653 16.908 -19.645 1.00 50.96 O ATOM 24843 CB SER A1542 31.819 16.788 -22.384 1.00 50.96 C ATOM 24844 OG SER A1542 30.606 17.209 -21.764 1.00 50.96 O ATOM 24845 H SER A1542 30.462 14.781 -21.679 1.00 0.00 H ATOM 24846 HA SER A1542 33.218 15.141 -22.277 1.00 0.00 H ATOM 24847 1HB SER A1542 32.523 17.620 -22.397 1.00 0.00 H ATOM 24848 2HB SER A1542 31.617 16.513 -23.418 1.00 0.00 H ATOM 24849 HG SER A1542 30.475 16.625 -21.014 1.00 0.00 H ATOM 24850 N GLY A1543 34.282 15.398 -20.028 1.00 53.18 N ATOM 24851 CA GLY A1543 35.119 15.691 -18.854 1.00 53.18 C ATOM 24852 C GLY A1543 34.741 14.969 -17.550 1.00 53.18 C ATOM 24853 O GLY A1543 35.398 15.177 -16.534 1.00 53.18 O ATOM 24854 H GLY A1543 34.565 14.665 -20.663 1.00 0.00 H ATOM 24855 1HA GLY A1543 36.155 15.434 -19.072 1.00 0.00 H ATOM 24856 2HA GLY A1543 35.090 16.760 -18.646 1.00 0.00 H ATOM 24857 N GLY A1544 33.716 14.109 -17.546 1.00 61.54 N ATOM 24858 CA GLY A1544 33.166 13.520 -16.316 1.00 61.54 C ATOM 24859 C GLY A1544 34.154 12.640 -15.532 1.00 61.54 C ATOM 24860 O GLY A1544 34.452 11.513 -15.939 1.00 61.54 O ATOM 24861 H GLY A1544 33.308 13.860 -18.436 1.00 0.00 H ATOM 24862 1HA GLY A1544 32.825 14.315 -15.653 1.00 0.00 H ATOM 24863 2HA GLY A1544 32.296 12.912 -16.562 1.00 0.00 H ATOM 24864 N SER A1545 34.591 13.106 -14.355 1.00 70.13 N ATOM 24865 CA SER A1545 35.476 12.371 -13.427 1.00 70.13 C ATOM 24866 C SER A1545 34.949 10.969 -13.093 1.00 70.13 C ATOM 24867 O SER A1545 35.691 9.992 -13.175 1.00 70.13 O ATOM 24868 CB SER A1545 35.653 13.179 -12.134 1.00 70.13 C ATOM 24869 OG SER A1545 34.390 13.487 -11.566 1.00 70.13 O ATOM 24870 H SER A1545 34.276 14.032 -14.105 1.00 0.00 H ATOM 24871 HA SER A1545 36.449 12.246 -13.904 1.00 0.00 H ATOM 24872 1HB SER A1545 36.249 12.605 -11.425 1.00 0.00 H ATOM 24873 2HB SER A1545 36.196 14.098 -12.350 1.00 0.00 H ATOM 24874 HG SER A1545 33.735 13.101 -12.152 1.00 0.00 H ATOM 24875 N ARG A1546 33.637 10.875 -12.841 1.00 81.08 N ATOM 24876 CA ARG A1546 32.848 9.649 -12.607 1.00 81.08 C ATOM 24877 C ARG A1546 33.075 8.562 -13.685 1.00 81.08 C ATOM 24878 O ARG A1546 33.107 7.372 -13.372 1.00 81.08 O ATOM 24879 CB ARG A1546 31.357 10.070 -12.503 1.00 81.08 C ATOM 24880 CG ARG A1546 31.033 10.967 -11.278 1.00 81.08 C ATOM 24881 CD ARG A1546 29.557 11.427 -11.191 1.00 81.08 C ATOM 24882 NE ARG A1546 29.350 12.452 -10.123 1.00 81.08 N ATOM 24883 CZ ARG A1546 28.553 13.522 -10.136 1.00 81.08 C ATOM 24884 NH1 ARG A1546 27.705 13.747 -11.096 1.00 81.08 N ATOM 24885 NH2 ARG A1546 28.589 14.416 -9.180 1.00 81.08 N ATOM 24886 H ARG A1546 33.171 11.771 -12.816 1.00 0.00 H ATOM 24887 HA ARG A1546 33.178 9.199 -11.670 1.00 0.00 H ATOM 24888 1HB ARG A1546 31.069 10.613 -13.402 1.00 0.00 H ATOM 24889 2HB ARG A1546 30.731 9.180 -12.443 1.00 0.00 H ATOM 24890 1HG ARG A1546 31.248 10.420 -10.359 1.00 0.00 H ATOM 24891 2HG ARG A1546 31.644 11.869 -11.315 1.00 0.00 H ATOM 24892 1HD ARG A1546 29.255 11.863 -12.142 1.00 0.00 H ATOM 24893 2HD ARG A1546 28.922 10.571 -10.967 1.00 0.00 H ATOM 24894 HE ARG A1546 29.872 12.346 -9.262 1.00 0.00 H ATOM 24895 1HH1 ARG A1546 27.633 13.100 -11.868 1.00 0.00 H ATOM 24896 2HH1 ARG A1546 27.119 14.569 -11.070 1.00 0.00 H ATOM 24897 1HH2 ARG A1546 29.231 14.304 -8.407 1.00 0.00 H ATOM 24898 2HH2 ARG A1546 27.975 15.216 -9.214 1.00 0.00 H ATOM 24899 N PHE A1547 33.300 8.949 -14.947 1.00 81.02 N ATOM 24900 CA PHE A1547 33.568 8.003 -16.039 1.00 81.02 C ATOM 24901 C PHE A1547 35.056 7.628 -16.162 1.00 81.02 C ATOM 24902 O PHE A1547 35.374 6.471 -16.428 1.00 81.02 O ATOM 24903 CB PHE A1547 33.007 8.558 -17.354 1.00 81.02 C ATOM 24904 CG PHE A1547 32.948 7.528 -18.467 1.00 81.02 C ATOM 24905 CD1 PHE A1547 33.820 7.608 -19.573 1.00 81.02 C ATOM 24906 CD2 PHE A1547 32.006 6.483 -18.399 1.00 81.02 C ATOM 24907 CE1 PHE A1547 33.747 6.645 -20.597 1.00 81.02 C ATOM 24908 CE2 PHE A1547 31.936 5.522 -19.422 1.00 81.02 C ATOM 24909 CZ PHE A1547 32.812 5.601 -20.519 1.00 81.02 C ATOM 24910 H PHE A1547 33.284 9.939 -15.147 1.00 0.00 H ATOM 24911 HA PHE A1547 33.069 7.060 -15.810 1.00 0.00 H ATOM 24912 1HB PHE A1547 32.001 8.942 -17.187 1.00 0.00 H ATOM 24913 2HB PHE A1547 33.623 9.392 -17.689 1.00 0.00 H ATOM 24914 HD1 PHE A1547 34.545 8.420 -19.621 1.00 0.00 H ATOM 24915 HD2 PHE A1547 31.327 6.423 -17.548 1.00 0.00 H ATOM 24916 HE1 PHE A1547 34.418 6.709 -21.453 1.00 0.00 H ATOM 24917 HE2 PHE A1547 31.204 4.716 -19.367 1.00 0.00 H ATOM 24918 HZ PHE A1547 32.762 4.852 -21.308 1.00 0.00 H ATOM 24919 N GLN A1548 35.989 8.557 -15.911 1.00 79.91 N ATOM 24920 CA GLN A1548 37.425 8.219 -15.855 1.00 79.91 C ATOM 24921 C GLN A1548 37.752 7.294 -14.669 1.00 79.91 C ATOM 24922 O GLN A1548 38.574 6.393 -14.818 1.00 79.91 O ATOM 24923 CB GLN A1548 38.297 9.484 -15.793 1.00 79.91 C ATOM 24924 CG GLN A1548 38.276 10.320 -17.083 1.00 79.91 C ATOM 24925 CD GLN A1548 38.924 9.664 -18.311 1.00 79.91 C ATOM 24926 OE1 GLN A1548 39.785 8.783 -18.268 1.00 79.91 O ATOM 24927 NE2 GLN A1548 38.540 10.108 -19.488 1.00 79.91 N ATOM 24928 H GLN A1548 35.702 9.512 -15.755 1.00 0.00 H ATOM 24929 HA GLN A1548 37.686 7.670 -16.759 1.00 0.00 H ATOM 24930 1HB GLN A1548 37.960 10.119 -14.973 1.00 0.00 H ATOM 24931 2HB GLN A1548 39.330 9.204 -15.588 1.00 0.00 H ATOM 24932 1HG GLN A1548 37.240 10.528 -17.352 1.00 0.00 H ATOM 24933 2HG GLN A1548 38.812 11.253 -16.908 1.00 0.00 H ATOM 24934 1HE2 GLN A1548 38.930 9.716 -20.323 1.00 0.00 H ATOM 24935 2HE2 GLN A1548 37.858 10.837 -19.550 1.00 0.00 H ATOM 24936 N GLU A1549 37.073 7.468 -13.532 1.00 83.69 N ATOM 24937 CA GLU A1549 37.100 6.556 -12.380 1.00 83.69 C ATOM 24938 C GLU A1549 36.647 5.139 -12.782 1.00 83.69 C ATOM 24939 O GLU A1549 37.361 4.167 -12.542 1.00 83.69 O ATOM 24940 CB GLU A1549 36.192 7.165 -11.298 1.00 83.69 C ATOM 24941 CG GLU A1549 36.086 6.350 -10.002 1.00 83.69 C ATOM 24942 CD GLU A1549 35.058 6.982 -9.050 1.00 83.69 C ATOM 24943 OE1 GLU A1549 35.380 7.221 -7.869 1.00 83.69 O ATOM 24944 OE2 GLU A1549 33.914 7.245 -9.500 1.00 83.69 O ATOM 24945 H GLU A1549 36.504 8.301 -13.487 1.00 0.00 H ATOM 24946 HA GLU A1549 38.125 6.487 -12.017 1.00 0.00 H ATOM 24947 1HB GLU A1549 36.558 8.157 -11.032 1.00 0.00 H ATOM 24948 2HB GLU A1549 35.183 7.284 -11.693 1.00 0.00 H ATOM 24949 1HG GLU A1549 35.790 5.331 -10.249 1.00 0.00 H ATOM 24950 2HG GLU A1549 37.067 6.309 -9.530 1.00 0.00 H ATOM 24951 N SER A1550 35.523 5.026 -13.497 1.00 86.64 N ATOM 24952 CA SER A1550 35.020 3.752 -14.034 1.00 86.64 C ATOM 24953 C SER A1550 36.023 3.070 -14.984 1.00 86.64 C ATOM 24954 O SER A1550 36.273 1.865 -14.888 1.00 86.64 O ATOM 24955 CB SER A1550 33.682 3.986 -14.746 1.00 86.64 C ATOM 24956 OG SER A1550 32.700 4.470 -13.844 1.00 86.64 O ATOM 24957 H SER A1550 35.001 5.873 -13.671 1.00 0.00 H ATOM 24958 HA SER A1550 34.866 3.063 -13.202 1.00 0.00 H ATOM 24959 1HB SER A1550 33.821 4.704 -15.554 1.00 0.00 H ATOM 24960 2HB SER A1550 33.340 3.053 -15.192 1.00 0.00 H ATOM 24961 HG SER A1550 33.133 4.531 -12.989 1.00 0.00 H ATOM 24962 N LEU A1551 36.680 3.837 -15.866 1.00 85.59 N ATOM 24963 CA LEU A1551 37.750 3.324 -16.734 1.00 85.59 C ATOM 24964 C LEU A1551 39.003 2.897 -15.948 1.00 85.59 C ATOM 24965 O LEU A1551 39.654 1.919 -16.323 1.00 85.59 O ATOM 24966 CB LEU A1551 38.117 4.377 -17.798 1.00 85.59 C ATOM 24967 CG LEU A1551 37.026 4.666 -18.847 1.00 85.59 C ATOM 24968 CD1 LEU A1551 37.487 5.819 -19.743 1.00 85.59 C ATOM 24969 CD2 LEU A1551 36.733 3.456 -19.738 1.00 85.59 C ATOM 24970 H LEU A1551 36.420 4.810 -15.929 1.00 0.00 H ATOM 24971 HA LEU A1551 37.388 2.427 -17.237 1.00 0.00 H ATOM 24972 1HB LEU A1551 38.352 5.313 -17.294 1.00 0.00 H ATOM 24973 2HB LEU A1551 39.008 4.040 -18.328 1.00 0.00 H ATOM 24974 HG LEU A1551 36.100 4.942 -18.341 1.00 0.00 H ATOM 24975 1HD1 LEU A1551 36.720 6.030 -20.488 1.00 0.00 H ATOM 24976 2HD1 LEU A1551 37.656 6.708 -19.135 1.00 0.00 H ATOM 24977 3HD1 LEU A1551 38.413 5.541 -20.245 1.00 0.00 H ATOM 24978 1HD2 LEU A1551 35.956 3.714 -20.458 1.00 0.00 H ATOM 24979 2HD2 LEU A1551 37.640 3.168 -20.270 1.00 0.00 H ATOM 24980 3HD2 LEU A1551 36.394 2.623 -19.121 1.00 0.00 H ATOM 24981 N PHE A1552 39.350 3.593 -14.863 1.00 86.13 N ATOM 24982 CA PHE A1552 40.464 3.223 -13.982 1.00 86.13 C ATOM 24983 C PHE A1552 40.191 1.892 -13.266 1.00 86.13 C ATOM 24984 O PHE A1552 41.028 0.992 -13.326 1.00 86.13 O ATOM 24985 CB PHE A1552 40.740 4.378 -13.007 1.00 86.13 C ATOM 24986 CG PHE A1552 41.854 4.129 -12.007 1.00 86.13 C ATOM 24987 CD1 PHE A1552 41.563 4.045 -10.630 1.00 86.13 C ATOM 24988 CD2 PHE A1552 43.187 4.016 -12.443 1.00 86.13 C ATOM 24989 CE1 PHE A1552 42.601 3.867 -9.698 1.00 86.13 C ATOM 24990 CE2 PHE A1552 44.223 3.825 -11.511 1.00 86.13 C ATOM 24991 CZ PHE A1552 43.932 3.757 -10.138 1.00 86.13 C ATOM 24992 H PHE A1552 38.807 4.417 -14.649 1.00 0.00 H ATOM 24993 HA PHE A1552 41.349 3.051 -14.596 1.00 0.00 H ATOM 24994 1HB PHE A1552 41.000 5.274 -13.568 1.00 0.00 H ATOM 24995 2HB PHE A1552 39.836 4.598 -12.439 1.00 0.00 H ATOM 24996 HD1 PHE A1552 40.527 4.119 -10.299 1.00 0.00 H ATOM 24997 HD2 PHE A1552 43.416 4.069 -13.508 1.00 0.00 H ATOM 24998 HE1 PHE A1552 42.373 3.814 -8.633 1.00 0.00 H ATOM 24999 HE2 PHE A1552 45.253 3.730 -11.854 1.00 0.00 H ATOM 25000 HZ PHE A1552 44.736 3.620 -9.416 1.00 0.00 H ATOM 25001 N ILE A1553 38.986 1.713 -12.712 1.00 86.75 N ATOM 25002 CA ILE A1553 38.522 0.456 -12.100 1.00 86.75 C ATOM 25003 C ILE A1553 38.668 -0.726 -13.080 1.00 86.75 C ATOM 25004 O ILE A1553 39.265 -1.748 -12.740 1.00 86.75 O ATOM 25005 CB ILE A1553 37.069 0.649 -11.593 1.00 86.75 C ATOM 25006 CG1 ILE A1553 37.043 1.596 -10.370 1.00 86.75 C ATOM 25007 CG2 ILE A1553 36.410 -0.692 -11.236 1.00 86.75 C ATOM 25008 CD1 ILE A1553 35.643 2.131 -10.032 1.00 86.75 C ATOM 25009 H ILE A1553 38.367 2.511 -12.726 1.00 0.00 H ATOM 25010 HA ILE A1553 39.172 0.221 -11.258 1.00 0.00 H ATOM 25011 HB ILE A1553 36.474 1.128 -12.370 1.00 0.00 H ATOM 25012 1HG1 ILE A1553 37.429 1.072 -9.496 1.00 0.00 H ATOM 25013 2HG1 ILE A1553 37.697 2.448 -10.555 1.00 0.00 H ATOM 25014 1HG2 ILE A1553 35.394 -0.515 -10.884 1.00 0.00 H ATOM 25015 2HG2 ILE A1553 36.382 -1.330 -12.118 1.00 0.00 H ATOM 25016 3HG2 ILE A1553 36.985 -1.183 -10.451 1.00 0.00 H ATOM 25017 1HD1 ILE A1553 35.704 2.788 -9.164 1.00 0.00 H ATOM 25018 2HD1 ILE A1553 35.251 2.690 -10.883 1.00 0.00 H ATOM 25019 3HD1 ILE A1553 34.979 1.297 -9.808 1.00 0.00 H ATOM 25020 N ILE A1554 38.215 -0.564 -14.329 1.00 88.17 N ATOM 25021 CA ILE A1554 38.332 -1.583 -15.391 1.00 88.17 C ATOM 25022 C ILE A1554 39.796 -1.960 -15.684 1.00 88.17 C ATOM 25023 O ILE A1554 40.106 -3.139 -15.878 1.00 88.17 O ATOM 25024 CB ILE A1554 37.598 -1.073 -16.654 1.00 88.17 C ATOM 25025 CG1 ILE A1554 36.073 -1.145 -16.417 1.00 88.17 C ATOM 25026 CG2 ILE A1554 37.974 -1.849 -17.930 1.00 88.17 C ATOM 25027 CD1 ILE A1554 35.239 -0.375 -17.445 1.00 88.17 C ATOM 25028 H ILE A1554 37.767 0.317 -14.539 1.00 0.00 H ATOM 25029 HA ILE A1554 37.860 -2.501 -15.043 1.00 0.00 H ATOM 25030 HB ILE A1554 37.846 -0.026 -16.822 1.00 0.00 H ATOM 25031 1HG1 ILE A1554 35.751 -2.186 -16.433 1.00 0.00 H ATOM 25032 2HG1 ILE A1554 35.839 -0.747 -15.429 1.00 0.00 H ATOM 25033 1HG2 ILE A1554 37.424 -1.443 -18.779 1.00 0.00 H ATOM 25034 2HG2 ILE A1554 39.044 -1.753 -18.112 1.00 0.00 H ATOM 25035 3HG2 ILE A1554 37.721 -2.902 -17.804 1.00 0.00 H ATOM 25036 1HD1 ILE A1554 34.181 -0.477 -17.206 1.00 0.00 H ATOM 25037 2HD1 ILE A1554 35.517 0.679 -17.423 1.00 0.00 H ATOM 25038 3HD1 ILE A1554 35.426 -0.778 -18.440 1.00 0.00 H ATOM 25039 N ASN A1555 40.709 -0.984 -15.702 1.00 86.75 N ATOM 25040 CA ASN A1555 42.134 -1.248 -15.925 1.00 86.75 C ATOM 25041 C ASN A1555 42.777 -1.948 -14.720 1.00 86.75 C ATOM 25042 O ASN A1555 43.608 -2.835 -14.908 1.00 86.75 O ATOM 25043 CB ASN A1555 42.869 0.053 -16.294 1.00 86.75 C ATOM 25044 CG ASN A1555 42.692 0.395 -17.760 1.00 86.75 C ATOM 25045 OD1 ASN A1555 43.546 0.130 -18.592 1.00 86.75 O ATOM 25046 ND2 ASN A1555 41.577 0.973 -18.130 1.00 86.75 N ATOM 25047 H ASN A1555 40.402 -0.033 -15.558 1.00 0.00 H ATOM 25048 HA ASN A1555 42.231 -1.952 -16.753 1.00 0.00 H ATOM 25049 1HB ASN A1555 42.488 0.872 -15.683 1.00 0.00 H ATOM 25050 2HB ASN A1555 43.931 -0.054 -16.074 1.00 0.00 H ATOM 25051 1HD2 ASN A1555 41.431 1.211 -19.091 1.00 0.00 H ATOM 25052 2HD2 ASN A1555 40.871 1.177 -17.452 1.00 0.00 H ATOM 25053 N ASN A1556 42.379 -1.612 -13.493 1.00 86.97 N ATOM 25054 CA ASN A1556 42.884 -2.276 -12.291 1.00 86.97 C ATOM 25055 C ASN A1556 42.457 -3.751 -12.268 1.00 86.97 C ATOM 25056 O ASN A1556 43.311 -4.628 -12.137 1.00 86.97 O ATOM 25057 CB ASN A1556 42.445 -1.483 -11.049 1.00 86.97 C ATOM 25058 CG ASN A1556 43.086 -0.104 -10.982 1.00 86.97 C ATOM 25059 OD1 ASN A1556 44.005 0.230 -11.714 1.00 86.97 O ATOM 25060 ND2 ASN A1556 42.620 0.738 -10.093 1.00 86.97 N ATOM 25061 H ASN A1556 41.702 -0.868 -13.396 1.00 0.00 H ATOM 25062 HA ASN A1556 43.974 -2.294 -12.337 1.00 0.00 H ATOM 25063 1HB ASN A1556 41.360 -1.368 -11.055 1.00 0.00 H ATOM 25064 2HB ASN A1556 42.709 -2.039 -10.149 1.00 0.00 H ATOM 25065 1HD2 ASN A1556 43.015 1.654 -10.018 1.00 0.00 H ATOM 25066 2HD2 ASN A1556 41.871 0.465 -9.490 1.00 0.00 H ATOM 25067 N PHE A1557 41.182 -4.049 -12.547 1.00 88.48 N ATOM 25068 CA PHE A1557 40.705 -5.427 -12.718 1.00 88.48 C ATOM 25069 C PHE A1557 41.520 -6.211 -13.766 1.00 88.48 C ATOM 25070 O PHE A1557 41.936 -7.340 -13.503 1.00 88.48 O ATOM 25071 CB PHE A1557 39.215 -5.414 -13.099 1.00 88.48 C ATOM 25072 CG PHE A1557 38.214 -4.957 -12.047 1.00 88.48 C ATOM 25073 CD1 PHE A1557 38.390 -5.247 -10.678 1.00 88.48 C ATOM 25074 CD2 PHE A1557 37.040 -4.295 -12.458 1.00 88.48 C ATOM 25075 CE1 PHE A1557 37.400 -4.886 -9.747 1.00 88.48 C ATOM 25076 CE2 PHE A1557 36.064 -3.920 -11.516 1.00 88.48 C ATOM 25077 CZ PHE A1557 36.242 -4.215 -10.157 1.00 88.48 C ATOM 25078 H PHE A1557 40.527 -3.286 -12.641 1.00 0.00 H ATOM 25079 HA PHE A1557 40.826 -5.955 -11.772 1.00 0.00 H ATOM 25080 1HB PHE A1557 39.065 -4.763 -13.959 1.00 0.00 H ATOM 25081 2HB PHE A1557 38.906 -6.417 -13.391 1.00 0.00 H ATOM 25082 HD1 PHE A1557 39.300 -5.753 -10.354 1.00 0.00 H ATOM 25083 HD2 PHE A1557 36.896 -4.063 -13.514 1.00 0.00 H ATOM 25084 HE1 PHE A1557 37.531 -5.129 -8.693 1.00 0.00 H ATOM 25085 HE2 PHE A1557 35.167 -3.398 -11.848 1.00 0.00 H ATOM 25086 HZ PHE A1557 35.488 -3.929 -9.425 1.00 0.00 H ATOM 25087 N ALA A1558 41.826 -5.608 -14.923 1.00 85.76 N ATOM 25088 CA ALA A1558 42.619 -6.254 -15.975 1.00 85.76 C ATOM 25089 C ALA A1558 44.082 -6.541 -15.587 1.00 85.76 C ATOM 25090 O ALA A1558 44.659 -7.506 -16.084 1.00 85.76 O ATOM 25091 CB ALA A1558 42.531 -5.394 -17.241 1.00 85.76 C ATOM 25092 H ALA A1558 41.491 -4.667 -15.067 1.00 0.00 H ATOM 25093 HA ALA A1558 42.190 -7.238 -16.166 1.00 0.00 H ATOM 25094 1HB ALA A1558 43.115 -5.858 -18.037 1.00 0.00 H ATOM 25095 2HB ALA A1558 41.491 -5.312 -17.555 1.00 0.00 H ATOM 25096 3HB ALA A1558 42.926 -4.401 -17.034 1.00 0.00 H ATOM 25097 N ASN A1559 44.677 -5.742 -14.694 1.00 84.06 N ATOM 25098 CA ASN A1559 46.053 -5.931 -14.217 1.00 84.06 C ATOM 25099 C ASN A1559 46.158 -6.861 -12.985 1.00 84.06 C ATOM 25100 O ASN A1559 47.237 -7.415 -12.729 1.00 84.06 O ATOM 25101 CB ASN A1559 46.664 -4.545 -13.951 1.00 84.06 C ATOM 25102 CG ASN A1559 46.941 -3.771 -15.230 1.00 84.06 C ATOM 25103 OD1 ASN A1559 47.701 -4.186 -16.087 1.00 84.06 O ATOM 25104 ND2 ASN A1559 46.343 -2.621 -15.412 1.00 84.06 N ATOM 25105 H ASN A1559 44.135 -4.968 -14.337 1.00 0.00 H ATOM 25106 HA ASN A1559 46.622 -6.441 -14.996 1.00 0.00 H ATOM 25107 1HB ASN A1559 45.985 -3.962 -13.327 1.00 0.00 H ATOM 25108 2HB ASN A1559 47.598 -4.659 -13.400 1.00 0.00 H ATOM 25109 1HD2 ASN A1559 46.512 -2.096 -16.247 1.00 0.00 H ATOM 25110 2HD2 ASN A1559 45.718 -2.267 -14.717 1.00 0.00 H ATOM 25111 N SER A1560 45.062 -7.043 -12.237 1.00 82.28 N ATOM 25112 CA SER A1560 44.993 -7.865 -11.014 1.00 82.28 C ATOM 25113 C SER A1560 44.430 -9.283 -11.215 1.00 82.28 C ATOM 25114 O SER A1560 44.689 -10.156 -10.381 1.00 82.28 O ATOM 25115 CB SER A1560 44.149 -7.148 -9.957 1.00 82.28 C ATOM 25116 OG SER A1560 44.695 -5.891 -9.611 1.00 82.28 O ATOM 25117 H SER A1560 44.231 -6.568 -12.558 1.00 0.00 H ATOM 25118 HA SER A1560 46.005 -8.001 -10.630 1.00 0.00 H ATOM 25119 1HB SER A1560 43.136 -7.007 -10.333 1.00 0.00 H ATOM 25120 2HB SER A1560 44.083 -7.767 -9.063 1.00 0.00 H ATOM 25121 HG SER A1560 45.489 -5.792 -10.143 1.00 0.00 H ATOM 25122 N ASP A1561 43.691 -9.549 -12.299 1.00 82.55 N ATOM 25123 CA ASP A1561 43.230 -10.899 -12.662 1.00 82.55 C ATOM 25124 C ASP A1561 44.414 -11.759 -13.142 1.00 82.55 C ATOM 25125 O ASP A1561 44.830 -11.714 -14.302 1.00 82.55 O ATOM 25126 CB ASP A1561 42.089 -10.808 -13.689 1.00 82.55 C ATOM 25127 CG ASP A1561 41.435 -12.161 -14.022 1.00 82.55 C ATOM 25128 OD1 ASP A1561 42.147 -13.137 -14.338 1.00 82.55 O ATOM 25129 OD2 ASP A1561 40.189 -12.268 -13.988 1.00 82.55 O ATOM 25130 H ASP A1561 43.444 -8.769 -12.892 1.00 0.00 H ATOM 25131 HA ASP A1561 42.856 -11.390 -11.763 1.00 0.00 H ATOM 25132 1HB ASP A1561 41.313 -10.141 -13.313 1.00 0.00 H ATOM 25133 2HB ASP A1561 42.468 -10.378 -14.617 1.00 0.00 H ATOM 25134 N ARG A1562 44.990 -12.535 -12.216 1.00 77.94 N ATOM 25135 CA ARG A1562 46.157 -13.402 -12.444 1.00 77.94 C ATOM 25136 C ARG A1562 45.977 -14.375 -13.632 1.00 77.94 C ATOM 25137 O ARG A1562 46.911 -14.453 -14.429 1.00 77.94 O ATOM 25138 CB ARG A1562 46.530 -14.071 -11.104 1.00 77.94 C ATOM 25139 CG ARG A1562 47.716 -15.045 -11.174 1.00 77.94 C ATOM 25140 CD ARG A1562 47.967 -15.648 -9.784 1.00 77.94 C ATOM 25141 NE ARG A1562 49.140 -16.547 -9.768 1.00 77.94 N ATOM 25142 CZ ARG A1562 49.569 -17.249 -8.730 1.00 77.94 C ATOM 25143 NH1 ARG A1562 48.942 -17.247 -7.587 1.00 77.94 N ATOM 25144 NH2 ARG A1562 50.651 -17.970 -8.819 1.00 77.94 N ATOM 25145 H ARG A1562 44.572 -12.505 -11.297 1.00 0.00 H ATOM 25146 HA ARG A1562 46.986 -12.784 -12.790 1.00 0.00 H ATOM 25147 1HB ARG A1562 46.777 -13.304 -10.372 1.00 0.00 H ATOM 25148 2HB ARG A1562 45.671 -14.624 -10.723 1.00 0.00 H ATOM 25149 1HG ARG A1562 47.489 -15.844 -11.880 1.00 0.00 H ATOM 25150 2HG ARG A1562 48.607 -14.510 -11.504 1.00 0.00 H ATOM 25151 1HD ARG A1562 48.145 -14.847 -9.067 1.00 0.00 H ATOM 25152 2HD ARG A1562 47.095 -16.224 -9.475 1.00 0.00 H ATOM 25153 HE ARG A1562 49.670 -16.643 -10.624 1.00 0.00 H ATOM 25154 1HH1 ARG A1562 48.101 -16.698 -7.472 1.00 0.00 H ATOM 25155 2HH1 ARG A1562 49.297 -17.793 -6.815 1.00 0.00 H ATOM 25156 1HH2 ARG A1562 51.170 -17.997 -9.685 1.00 0.00 H ATOM 25157 2HH2 ARG A1562 50.970 -18.501 -8.022 1.00 0.00 H ATOM 25158 N PRO A1563 44.834 -15.074 -13.809 1.00 79.33 N ATOM 25159 CA PRO A1563 44.551 -15.854 -15.021 1.00 79.33 C ATOM 25160 C PRO A1563 44.621 -15.071 -16.341 1.00 79.33 C ATOM 25161 O PRO A1563 45.138 -15.596 -17.326 1.00 79.33 O ATOM 25162 CB PRO A1563 43.141 -16.415 -14.832 1.00 79.33 C ATOM 25163 CG PRO A1563 42.980 -16.498 -13.320 1.00 79.33 C ATOM 25164 CD PRO A1563 43.821 -15.342 -12.793 1.00 79.33 C ATOM 25165 HA PRO A1563 45.273 -16.680 -15.095 1.00 0.00 H ATOM 25166 1HB PRO A1563 42.405 -15.749 -15.306 1.00 0.00 H ATOM 25167 2HB PRO A1563 43.056 -17.393 -15.327 1.00 0.00 H ATOM 25168 1HG PRO A1563 41.919 -16.412 -13.045 1.00 0.00 H ATOM 25169 2HG PRO A1563 43.325 -17.477 -12.954 1.00 0.00 H ATOM 25170 1HD PRO A1563 43.183 -14.458 -12.652 1.00 0.00 H ATOM 25171 2HD PRO A1563 44.294 -15.635 -11.844 1.00 0.00 H ATOM 25172 N MET A1564 44.113 -13.836 -16.386 1.00 82.86 N ATOM 25173 CA MET A1564 44.116 -13.015 -17.605 1.00 82.86 C ATOM 25174 C MET A1564 45.451 -12.296 -17.849 1.00 82.86 C ATOM 25175 O MET A1564 45.809 -12.055 -19.003 1.00 82.86 O ATOM 25176 CB MET A1564 42.960 -12.006 -17.566 1.00 82.86 C ATOM 25177 CG MET A1564 41.577 -12.667 -17.623 1.00 82.86 C ATOM 25178 SD MET A1564 41.235 -13.596 -19.148 1.00 82.86 S ATOM 25179 CE MET A1564 40.974 -15.247 -18.452 1.00 82.86 C ATOM 25180 H MET A1564 43.710 -13.458 -15.540 1.00 0.00 H ATOM 25181 HA MET A1564 43.980 -13.672 -18.464 1.00 0.00 H ATOM 25182 1HB MET A1564 43.024 -11.416 -16.653 1.00 0.00 H ATOM 25183 2HB MET A1564 43.049 -11.318 -18.407 1.00 0.00 H ATOM 25184 1HG MET A1564 41.472 -13.362 -16.790 1.00 0.00 H ATOM 25185 2HG MET A1564 40.805 -11.903 -17.529 1.00 0.00 H ATOM 25186 1HE MET A1564 40.751 -15.949 -19.255 1.00 0.00 H ATOM 25187 2HE MET A1564 41.876 -15.567 -17.928 1.00 0.00 H ATOM 25188 3HE MET A1564 40.139 -15.219 -17.751 1.00 0.00 H ATOM 25189 N LYS A1565 46.214 -11.998 -16.788 1.00 78.81 N ATOM 25190 CA LYS A1565 47.496 -11.265 -16.820 1.00 78.81 C ATOM 25191 C LYS A1565 48.563 -11.892 -17.730 1.00 78.81 C ATOM 25192 O LYS A1565 49.430 -11.180 -18.223 1.00 78.81 O ATOM 25193 CB LYS A1565 47.994 -11.123 -15.370 1.00 78.81 C ATOM 25194 CG LYS A1565 49.163 -10.138 -15.209 1.00 78.81 C ATOM 25195 CD LYS A1565 49.467 -9.910 -13.722 1.00 78.81 C ATOM 25196 CE LYS A1565 50.511 -8.801 -13.544 1.00 78.81 C ATOM 25197 NZ LYS A1565 50.568 -8.336 -12.135 1.00 78.81 N ATOM 25198 H LYS A1565 45.852 -12.317 -15.901 1.00 0.00 H ATOM 25199 HA LYS A1565 47.320 -10.279 -17.251 1.00 0.00 H ATOM 25200 1HB LYS A1565 47.175 -10.785 -14.735 1.00 0.00 H ATOM 25201 2HB LYS A1565 48.316 -12.097 -14.999 1.00 0.00 H ATOM 25202 1HG LYS A1565 50.049 -10.540 -15.704 1.00 0.00 H ATOM 25203 2HG LYS A1565 48.907 -9.189 -15.679 1.00 0.00 H ATOM 25204 1HD LYS A1565 48.550 -9.628 -13.203 1.00 0.00 H ATOM 25205 2HD LYS A1565 49.844 -10.832 -13.282 1.00 0.00 H ATOM 25206 1HE LYS A1565 51.491 -9.174 -13.838 1.00 0.00 H ATOM 25207 2HE LYS A1565 50.260 -7.958 -14.188 1.00 0.00 H ATOM 25208 1HZ LYS A1565 51.262 -7.607 -12.049 1.00 0.00 H ATOM 25209 2HZ LYS A1565 49.665 -7.975 -11.862 1.00 0.00 H ATOM 25210 3HZ LYS A1565 50.816 -9.110 -11.535 1.00 0.00 H ATOM 25211 N ALA A1566 48.485 -13.201 -17.975 1.00 78.22 N ATOM 25212 CA ALA A1566 49.389 -13.950 -18.857 1.00 78.22 C ATOM 25213 C ALA A1566 48.907 -14.050 -20.325 1.00 78.22 C ATOM 25214 O ALA A1566 49.397 -14.887 -21.081 1.00 78.22 O ATOM 25215 CB ALA A1566 49.636 -15.323 -18.216 1.00 78.22 C ATOM 25216 H ALA A1566 47.738 -13.692 -17.505 1.00 0.00 H ATOM 25217 HA ALA A1566 50.325 -13.397 -18.931 1.00 0.00 H ATOM 25218 1HB ALA A1566 50.306 -15.905 -18.849 1.00 0.00 H ATOM 25219 2HB ALA A1566 50.090 -15.190 -17.234 1.00 0.00 H ATOM 25220 3HB ALA A1566 48.690 -15.850 -18.109 1.00 0.00 H ATOM 25221 N THR A1567 47.922 -13.243 -20.736 1.00 84.88 N ATOM 25222 CA THR A1567 47.313 -13.278 -22.081 1.00 84.88 C ATOM 25223 C THR A1567 47.367 -11.906 -22.765 1.00 84.88 C ATOM 25224 O THR A1567 47.784 -10.922 -22.159 1.00 84.88 O ATOM 25225 CB THR A1567 45.860 -13.787 -22.023 1.00 84.88 C ATOM 25226 OG1 THR A1567 45.004 -12.799 -21.505 1.00 84.88 O ATOM 25227 CG2 THR A1567 45.656 -15.057 -21.196 1.00 84.88 C ATOM 25228 H THR A1567 47.587 -12.571 -20.062 1.00 0.00 H ATOM 25229 HA THR A1567 47.889 -13.962 -22.704 1.00 0.00 H ATOM 25230 HB THR A1567 45.510 -14.006 -23.031 1.00 0.00 H ATOM 25231 HG1 THR A1567 45.514 -12.012 -21.297 1.00 0.00 H ATOM 25232 1HG2 THR A1567 44.603 -15.338 -21.214 1.00 0.00 H ATOM 25233 2HG2 THR A1567 46.255 -15.865 -21.616 1.00 0.00 H ATOM 25234 3HG2 THR A1567 45.965 -14.875 -20.167 1.00 0.00 H ATOM 25235 N ALA A1568 46.904 -11.805 -24.016 1.00 84.95 N ATOM 25236 CA ALA A1568 46.756 -10.519 -24.708 1.00 84.95 C ATOM 25237 C ALA A1568 45.689 -9.590 -24.078 1.00 84.95 C ATOM 25238 O ALA A1568 45.704 -8.383 -24.325 1.00 84.95 O ATOM 25239 CB ALA A1568 46.433 -10.805 -26.180 1.00 84.95 C ATOM 25240 H ALA A1568 46.648 -12.655 -24.497 1.00 0.00 H ATOM 25241 HA ALA A1568 47.701 -9.982 -24.631 1.00 0.00 H ATOM 25242 1HB ALA A1568 46.318 -9.864 -26.717 1.00 0.00 H ATOM 25243 2HB ALA A1568 47.246 -11.380 -26.625 1.00 0.00 H ATOM 25244 3HB ALA A1568 45.508 -11.376 -26.245 1.00 0.00 H ATOM 25245 N PHE A1569 44.794 -10.121 -23.236 1.00 88.39 N ATOM 25246 CA PHE A1569 43.622 -9.407 -22.726 1.00 88.39 C ATOM 25247 C PHE A1569 43.923 -8.057 -22.043 1.00 88.39 C ATOM 25248 O PHE A1569 43.263 -7.077 -22.396 1.00 88.39 O ATOM 25249 CB PHE A1569 42.823 -10.348 -21.814 1.00 88.39 C ATOM 25250 CG PHE A1569 41.532 -9.757 -21.295 1.00 88.39 C ATOM 25251 CD1 PHE A1569 41.414 -9.354 -19.953 1.00 88.39 C ATOM 25252 CD2 PHE A1569 40.440 -9.614 -22.166 1.00 88.39 C ATOM 25253 CE1 PHE A1569 40.197 -8.836 -19.483 1.00 88.39 C ATOM 25254 CE2 PHE A1569 39.232 -9.070 -21.702 1.00 88.39 C ATOM 25255 CZ PHE A1569 39.107 -8.683 -20.356 1.00 88.39 C ATOM 25256 H PHE A1569 44.954 -11.074 -22.945 1.00 0.00 H ATOM 25257 HA PHE A1569 43.001 -9.112 -23.573 1.00 0.00 H ATOM 25258 1HB PHE A1569 42.582 -11.262 -22.356 1.00 0.00 H ATOM 25259 2HB PHE A1569 43.434 -10.628 -20.956 1.00 0.00 H ATOM 25260 HD1 PHE A1569 42.276 -9.447 -19.292 1.00 0.00 H ATOM 25261 HD2 PHE A1569 40.537 -9.915 -23.210 1.00 0.00 H ATOM 25262 HE1 PHE A1569 40.095 -8.552 -18.436 1.00 0.00 H ATOM 25263 HE2 PHE A1569 38.391 -8.948 -22.383 1.00 0.00 H ATOM 25264 HZ PHE A1569 38.170 -8.267 -19.990 1.00 0.00 H ATOM 25265 N PRO A1570 44.918 -7.909 -21.139 1.00 87.81 N ATOM 25266 CA PRO A1570 45.206 -6.614 -20.518 1.00 87.81 C ATOM 25267 C PRO A1570 45.729 -5.578 -21.525 1.00 87.81 C ATOM 25268 O PRO A1570 45.482 -4.383 -21.363 1.00 87.81 O ATOM 25269 CB PRO A1570 46.231 -6.890 -19.408 1.00 87.81 C ATOM 25270 CG PRO A1570 46.141 -8.397 -19.178 1.00 87.81 C ATOM 25271 CD PRO A1570 45.791 -8.920 -20.565 1.00 87.81 C ATOM 25272 HA PRO A1570 44.283 -6.213 -20.074 1.00 0.00 H ATOM 25273 1HB PRO A1570 47.232 -6.568 -19.732 1.00 0.00 H ATOM 25274 2HB PRO A1570 45.981 -6.306 -18.511 1.00 0.00 H ATOM 25275 1HG PRO A1570 47.097 -8.780 -18.791 1.00 0.00 H ATOM 25276 2HG PRO A1570 45.378 -8.620 -18.417 1.00 0.00 H ATOM 25277 1HD PRO A1570 46.710 -9.027 -21.160 1.00 0.00 H ATOM 25278 2HD PRO A1570 45.273 -9.887 -20.473 1.00 0.00 H ATOM 25279 N ALA A1571 46.410 -6.018 -22.590 1.00 86.25 N ATOM 25280 CA ALA A1571 46.856 -5.141 -23.670 1.00 86.25 C ATOM 25281 C ALA A1571 45.677 -4.693 -24.553 1.00 86.25 C ATOM 25282 O ALA A1571 45.569 -3.502 -24.847 1.00 86.25 O ATOM 25283 CB ALA A1571 47.963 -5.842 -24.466 1.00 86.25 C ATOM 25284 H ALA A1571 46.621 -7.005 -22.639 1.00 0.00 H ATOM 25285 HA ALA A1571 47.252 -4.229 -23.223 1.00 0.00 H ATOM 25286 1HB ALA A1571 48.299 -5.191 -25.273 1.00 0.00 H ATOM 25287 2HB ALA A1571 48.802 -6.063 -23.806 1.00 0.00 H ATOM 25288 3HB ALA A1571 47.577 -6.770 -24.886 1.00 0.00 H ATOM 25289 N GLU A1572 44.751 -5.595 -24.898 1.00 86.85 N ATOM 25290 CA GLU A1572 43.506 -5.245 -25.601 1.00 86.85 C ATOM 25291 C GLU A1572 42.599 -4.318 -24.761 1.00 86.85 C ATOM 25292 O GLU A1572 42.023 -3.379 -25.307 1.00 86.85 O ATOM 25293 CB GLU A1572 42.733 -6.514 -26.004 1.00 86.85 C ATOM 25294 CG GLU A1572 43.260 -7.251 -27.240 1.00 86.85 C ATOM 25295 CD GLU A1572 42.400 -8.498 -27.524 1.00 86.85 C ATOM 25296 OE1 GLU A1572 42.840 -9.605 -27.152 1.00 86.85 O ATOM 25297 OE2 GLU A1572 41.277 -8.365 -28.073 1.00 86.85 O ATOM 25298 H GLU A1572 44.927 -6.561 -24.659 1.00 0.00 H ATOM 25299 HA GLU A1572 43.762 -4.693 -26.505 1.00 0.00 H ATOM 25300 1HB GLU A1572 42.743 -7.225 -25.178 1.00 0.00 H ATOM 25301 2HB GLU A1572 41.692 -6.258 -26.203 1.00 0.00 H ATOM 25302 1HG GLU A1572 43.234 -6.573 -28.093 1.00 0.00 H ATOM 25303 2HG GLU A1572 44.298 -7.532 -27.067 1.00 0.00 H ATOM 25304 N VAL A1573 42.500 -4.507 -23.435 1.00 88.27 N ATOM 25305 CA VAL A1573 41.754 -3.599 -22.527 1.00 88.27 C ATOM 25306 C VAL A1573 42.422 -2.225 -22.433 1.00 88.27 C ATOM 25307 O VAL A1573 41.734 -1.198 -22.441 1.00 88.27 O ATOM 25308 CB VAL A1573 41.562 -4.226 -21.128 1.00 88.27 C ATOM 25309 CG1 VAL A1573 40.968 -3.237 -20.112 1.00 88.27 C ATOM 25310 CG2 VAL A1573 40.595 -5.417 -21.187 1.00 88.27 C ATOM 25311 H VAL A1573 42.964 -5.317 -23.049 1.00 0.00 H ATOM 25312 HA VAL A1573 40.768 -3.415 -22.955 1.00 0.00 H ATOM 25313 HB VAL A1573 42.527 -4.572 -20.758 1.00 0.00 H ATOM 25314 1HG1 VAL A1573 40.855 -3.731 -19.146 1.00 0.00 H ATOM 25315 2HG1 VAL A1573 41.635 -2.382 -20.005 1.00 0.00 H ATOM 25316 3HG1 VAL A1573 39.993 -2.898 -20.461 1.00 0.00 H ATOM 25317 1HG2 VAL A1573 40.478 -5.841 -20.190 1.00 0.00 H ATOM 25318 2HG2 VAL A1573 39.626 -5.081 -21.556 1.00 0.00 H ATOM 25319 3HG2 VAL A1573 40.996 -6.177 -21.859 1.00 0.00 H ATOM 25320 N LYS A1574 43.758 -2.172 -22.403 1.00 86.07 N ATOM 25321 CA LYS A1574 44.516 -0.914 -22.434 1.00 86.07 C ATOM 25322 C LYS A1574 44.348 -0.180 -23.769 1.00 86.07 C ATOM 25323 O LYS A1574 44.204 1.043 -23.767 1.00 86.07 O ATOM 25324 CB LYS A1574 45.981 -1.225 -22.099 1.00 86.07 C ATOM 25325 CG LYS A1574 46.841 0.033 -21.919 1.00 86.07 C ATOM 25326 CD LYS A1574 48.239 -0.364 -21.428 1.00 86.07 C ATOM 25327 CE LYS A1574 49.113 0.870 -21.191 1.00 86.07 C ATOM 25328 NZ LYS A1574 50.431 0.494 -20.616 1.00 86.07 N ATOM 25329 H LYS A1574 44.259 -3.047 -22.357 1.00 0.00 H ATOM 25330 HA LYS A1574 44.102 -0.241 -21.683 1.00 0.00 H ATOM 25331 1HB LYS A1574 46.027 -1.810 -21.180 1.00 0.00 H ATOM 25332 2HB LYS A1574 46.416 -1.830 -22.894 1.00 0.00 H ATOM 25333 1HG LYS A1574 46.918 0.560 -22.871 1.00 0.00 H ATOM 25334 2HG LYS A1574 46.369 0.696 -21.194 1.00 0.00 H ATOM 25335 1HD LYS A1574 48.153 -0.925 -20.497 1.00 0.00 H ATOM 25336 2HD LYS A1574 48.719 -1.001 -22.172 1.00 0.00 H ATOM 25337 1HE LYS A1574 49.270 1.392 -22.134 1.00 0.00 H ATOM 25338 2HE LYS A1574 48.606 1.549 -20.506 1.00 0.00 H ATOM 25339 1HZ LYS A1574 50.985 1.326 -20.470 1.00 0.00 H ATOM 25340 2HZ LYS A1574 50.292 0.023 -19.733 1.00 0.00 H ATOM 25341 3HZ LYS A1574 50.913 -0.123 -21.254 1.00 0.00 H ATOM 25342 N ASP A1575 44.305 -0.901 -24.892 1.00 84.33 N ATOM 25343 CA ASP A1575 44.046 -0.315 -26.212 1.00 84.33 C ATOM 25344 C ASP A1575 42.587 0.142 -26.370 1.00 84.33 C ATOM 25345 O ASP A1575 42.356 1.261 -26.821 1.00 84.33 O ATOM 25346 CB ASP A1575 44.470 -1.277 -27.328 1.00 84.33 C ATOM 25347 CG ASP A1575 44.453 -0.569 -28.686 1.00 84.33 C ATOM 25348 OD1 ASP A1575 45.085 0.505 -28.803 1.00 84.33 O ATOM 25349 OD2 ASP A1575 43.779 -1.074 -29.613 1.00 84.33 O ATOM 25350 H ASP A1575 44.460 -1.897 -24.817 1.00 0.00 H ATOM 25351 HA ASP A1575 44.630 0.601 -26.304 1.00 0.00 H ATOM 25352 1HB ASP A1575 45.472 -1.656 -27.120 1.00 0.00 H ATOM 25353 2HB ASP A1575 43.794 -2.132 -27.347 1.00 0.00 H ATOM 25354 N LEU A1576 41.599 -0.627 -25.892 1.00 85.47 N ATOM 25355 CA LEU A1576 40.215 -0.147 -25.795 1.00 85.47 C ATOM 25356 C LEU A1576 40.139 1.128 -24.945 1.00 85.47 C ATOM 25357 O LEU A1576 39.532 2.104 -25.371 1.00 85.47 O ATOM 25358 CB LEU A1576 39.287 -1.239 -25.227 1.00 85.47 C ATOM 25359 CG LEU A1576 37.857 -0.722 -24.955 1.00 85.47 C ATOM 25360 CD1 LEU A1576 37.126 -0.251 -26.213 1.00 85.47 C ATOM 25361 CD2 LEU A1576 37.004 -1.796 -24.306 1.00 85.47 C ATOM 25362 H LEU A1576 41.817 -1.565 -25.590 1.00 0.00 H ATOM 25363 HA LEU A1576 39.868 0.111 -26.794 1.00 0.00 H ATOM 25364 1HB LEU A1576 39.243 -2.062 -25.939 1.00 0.00 H ATOM 25365 2HB LEU A1576 39.718 -1.613 -24.299 1.00 0.00 H ATOM 25366 HG LEU A1576 37.903 0.139 -24.287 1.00 0.00 H ATOM 25367 1HD1 LEU A1576 36.129 0.098 -25.945 1.00 0.00 H ATOM 25368 2HD1 LEU A1576 37.683 0.565 -26.674 1.00 0.00 H ATOM 25369 3HD1 LEU A1576 37.043 -1.078 -26.917 1.00 0.00 H ATOM 25370 1HD2 LEU A1576 36.002 -1.405 -24.124 1.00 0.00 H ATOM 25371 2HD2 LEU A1576 36.941 -2.661 -24.967 1.00 0.00 H ATOM 25372 3HD2 LEU A1576 37.453 -2.095 -23.359 1.00 0.00 H ATOM 25373 N THR A1577 40.785 1.169 -23.778 1.00 83.80 N ATOM 25374 CA THR A1577 40.798 2.368 -22.918 1.00 83.80 C ATOM 25375 C THR A1577 41.427 3.564 -23.637 1.00 83.80 C ATOM 25376 O THR A1577 40.930 4.687 -23.529 1.00 83.80 O ATOM 25377 CB THR A1577 41.550 2.108 -21.607 1.00 83.80 C ATOM 25378 OG1 THR A1577 40.986 1.002 -20.943 1.00 83.80 O ATOM 25379 CG2 THR A1577 41.461 3.295 -20.640 1.00 83.80 C ATOM 25380 H THR A1577 41.283 0.343 -23.478 1.00 0.00 H ATOM 25381 HA THR A1577 39.768 2.629 -22.674 1.00 0.00 H ATOM 25382 HB THR A1577 42.602 1.920 -21.822 1.00 0.00 H ATOM 25383 HG1 THR A1577 40.255 0.657 -21.461 1.00 0.00 H ATOM 25384 1HG2 THR A1577 42.008 3.062 -19.727 1.00 0.00 H ATOM 25385 2HG2 THR A1577 41.893 4.178 -21.109 1.00 0.00 H ATOM 25386 3HG2 THR A1577 40.417 3.488 -20.397 1.00 0.00 H ATOM 25387 N LYS A1578 42.494 3.337 -24.415 1.00 81.85 N ATOM 25388 CA LYS A1578 43.114 4.361 -25.262 1.00 81.85 C ATOM 25389 C LYS A1578 42.145 4.851 -26.342 1.00 81.85 C ATOM 25390 O LYS A1578 41.976 6.058 -26.471 1.00 81.85 O ATOM 25391 CB LYS A1578 44.419 3.804 -25.853 1.00 81.85 C ATOM 25392 CG LYS A1578 45.217 4.873 -26.612 1.00 81.85 C ATOM 25393 CD LYS A1578 46.433 4.239 -27.296 1.00 81.85 C ATOM 25394 CE LYS A1578 47.169 5.297 -28.126 1.00 81.85 C ATOM 25395 NZ LYS A1578 48.210 4.678 -28.982 1.00 81.85 N ATOM 25396 H LYS A1578 42.881 2.404 -24.407 1.00 0.00 H ATOM 25397 HA LYS A1578 43.341 5.231 -24.645 1.00 0.00 H ATOM 25398 1HB LYS A1578 45.039 3.402 -25.051 1.00 0.00 H ATOM 25399 2HB LYS A1578 44.190 2.983 -26.532 1.00 0.00 H ATOM 25400 1HG LYS A1578 44.578 5.339 -27.363 1.00 0.00 H ATOM 25401 2HG LYS A1578 45.549 5.642 -25.916 1.00 0.00 H ATOM 25402 1HD LYS A1578 47.104 3.829 -26.539 1.00 0.00 H ATOM 25403 2HD LYS A1578 46.104 3.425 -27.942 1.00 0.00 H ATOM 25404 1HE LYS A1578 46.455 5.825 -28.756 1.00 0.00 H ATOM 25405 2HE LYS A1578 47.638 6.021 -27.460 1.00 0.00 H ATOM 25406 1HZ LYS A1578 48.678 5.396 -29.516 1.00 0.00 H ATOM 25407 2HZ LYS A1578 48.884 4.199 -28.400 1.00 0.00 H ATOM 25408 3HZ LYS A1578 47.780 4.017 -29.612 1.00 0.00 H ATOM 25409 N ARG A1579 41.457 3.951 -27.053 1.00 80.98 N ATOM 25410 CA ARG A1579 40.453 4.293 -28.078 1.00 80.98 C ATOM 25411 C ARG A1579 39.236 5.003 -27.491 1.00 80.98 C ATOM 25412 O ARG A1579 38.796 5.982 -28.075 1.00 80.98 O ATOM 25413 CB ARG A1579 40.005 3.034 -28.826 1.00 80.98 C ATOM 25414 CG ARG A1579 41.111 2.430 -29.701 1.00 80.98 C ATOM 25415 CD ARG A1579 40.608 1.093 -30.236 1.00 80.98 C ATOM 25416 NE ARG A1579 41.693 0.283 -30.806 1.00 80.98 N ATOM 25417 CZ ARG A1579 41.667 -0.476 -31.880 1.00 80.98 C ATOM 25418 NH1 ARG A1579 40.671 -0.484 -32.722 1.00 80.98 N ATOM 25419 NH2 ARG A1579 42.676 -1.263 -32.093 1.00 80.98 N ATOM 25420 H ARG A1579 41.653 2.978 -26.862 1.00 0.00 H ATOM 25421 HA ARG A1579 40.907 4.981 -28.791 1.00 0.00 H ATOM 25422 1HB ARG A1579 39.679 2.282 -28.110 1.00 0.00 H ATOM 25423 2HB ARG A1579 39.151 3.272 -29.461 1.00 0.00 H ATOM 25424 1HG ARG A1579 41.334 3.107 -30.526 1.00 0.00 H ATOM 25425 2HG ARG A1579 42.010 2.282 -29.101 1.00 0.00 H ATOM 25426 1HD ARG A1579 40.151 0.526 -29.426 1.00 0.00 H ATOM 25427 2HD ARG A1579 39.870 1.269 -31.018 1.00 0.00 H ATOM 25428 HE ARG A1579 42.585 0.291 -30.330 1.00 0.00 H ATOM 25429 1HH1 ARG A1579 39.871 0.111 -32.564 1.00 0.00 H ATOM 25430 2HH1 ARG A1579 40.701 -1.086 -33.533 1.00 0.00 H ATOM 25431 1HH2 ARG A1579 43.450 -1.280 -31.444 1.00 0.00 H ATOM 25432 2HH2 ARG A1579 42.688 -1.858 -32.908 1.00 0.00 H ATOM 25433 N ILE A1580 38.739 4.587 -26.324 1.00 80.44 N ATOM 25434 CA ILE A1580 37.687 5.300 -25.582 1.00 80.44 C ATOM 25435 C ILE A1580 38.153 6.719 -25.259 1.00 80.44 C ATOM 25436 O ILE A1580 37.394 7.655 -25.472 1.00 80.44 O ATOM 25437 CB ILE A1580 37.276 4.539 -24.299 1.00 80.44 C ATOM 25438 CG1 ILE A1580 36.507 3.249 -24.657 1.00 80.44 C ATOM 25439 CG2 ILE A1580 36.408 5.417 -23.374 1.00 80.44 C ATOM 25440 CD1 ILE A1580 36.312 2.320 -23.452 1.00 80.44 C ATOM 25441 H ILE A1580 39.117 3.732 -25.941 1.00 0.00 H ATOM 25442 HA ILE A1580 36.808 5.382 -26.222 1.00 0.00 H ATOM 25443 HB ILE A1580 38.169 4.240 -23.751 1.00 0.00 H ATOM 25444 1HG1 ILE A1580 35.529 3.509 -25.062 1.00 0.00 H ATOM 25445 2HG1 ILE A1580 37.047 2.707 -25.433 1.00 0.00 H ATOM 25446 1HG2 ILE A1580 36.138 4.850 -22.483 1.00 0.00 H ATOM 25447 2HG2 ILE A1580 36.970 6.304 -23.083 1.00 0.00 H ATOM 25448 3HG2 ILE A1580 35.503 5.717 -23.902 1.00 0.00 H ATOM 25449 1HD1 ILE A1580 35.766 1.429 -23.764 1.00 0.00 H ATOM 25450 2HD1 ILE A1580 37.285 2.028 -23.056 1.00 0.00 H ATOM 25451 3HD1 ILE A1580 35.746 2.839 -22.680 1.00 0.00 H ATOM 25452 N ARG A1581 39.399 6.916 -24.809 1.00 76.85 N ATOM 25453 CA ARG A1581 39.950 8.264 -24.599 1.00 76.85 C ATOM 25454 C ARG A1581 40.062 9.058 -25.901 1.00 76.85 C ATOM 25455 O ARG A1581 39.662 10.213 -25.905 1.00 76.85 O ATOM 25456 CB ARG A1581 41.278 8.202 -23.832 1.00 76.85 C ATOM 25457 CG ARG A1581 41.018 7.907 -22.348 1.00 76.85 C ATOM 25458 CD ARG A1581 42.333 7.769 -21.578 1.00 76.85 C ATOM 25459 NE ARG A1581 42.075 7.601 -20.136 1.00 76.85 N ATOM 25460 CZ ARG A1581 42.845 7.009 -19.246 1.00 76.85 C ATOM 25461 NH1 ARG A1581 44.004 6.491 -19.553 1.00 76.85 N ATOM 25462 NH2 ARG A1581 42.434 6.942 -18.014 1.00 76.85 N ATOM 25463 H ARG A1581 39.977 6.111 -24.609 1.00 0.00 H ATOM 25464 HA ARG A1581 39.238 8.841 -24.007 1.00 0.00 H ATOM 25465 1HB ARG A1581 41.910 7.427 -24.262 1.00 0.00 H ATOM 25466 2HB ARG A1581 41.805 9.151 -23.938 1.00 0.00 H ATOM 25467 1HG ARG A1581 40.441 8.722 -21.910 1.00 0.00 H ATOM 25468 2HG ARG A1581 40.459 6.975 -22.255 1.00 0.00 H ATOM 25469 1HD ARG A1581 42.878 6.898 -21.942 1.00 0.00 H ATOM 25470 2HD ARG A1581 42.937 8.663 -21.727 1.00 0.00 H ATOM 25471 HE ARG A1581 41.212 7.978 -19.766 1.00 0.00 H ATOM 25472 1HH1 ARG A1581 44.342 6.535 -20.504 1.00 0.00 H ATOM 25473 2HH1 ARG A1581 44.563 6.046 -18.839 1.00 0.00 H ATOM 25474 1HH2 ARG A1581 41.540 7.339 -17.758 1.00 0.00 H ATOM 25475 2HH2 ARG A1581 43.006 6.493 -17.315 1.00 0.00 H ATOM 25476 N THR A1582 40.497 8.455 -27.008 1.00 76.22 N ATOM 25477 CA THR A1582 40.492 9.108 -28.330 1.00 76.22 C ATOM 25478 C THR A1582 39.078 9.501 -28.773 1.00 76.22 C ATOM 25479 O THR A1582 38.890 10.618 -29.238 1.00 76.22 O ATOM 25480 CB THR A1582 41.156 8.213 -29.389 1.00 76.22 C ATOM 25481 OG1 THR A1582 42.481 7.921 -29.002 1.00 76.22 O ATOM 25482 CG2 THR A1582 41.257 8.870 -30.765 1.00 76.22 C ATOM 25483 H THR A1582 40.843 7.509 -26.928 1.00 0.00 H ATOM 25484 HA THR A1582 41.059 10.036 -28.259 1.00 0.00 H ATOM 25485 HB THR A1582 40.580 7.295 -29.503 1.00 0.00 H ATOM 25486 HG1 THR A1582 42.670 8.347 -28.163 1.00 0.00 H ATOM 25487 1HG2 THR A1582 41.735 8.183 -31.462 1.00 0.00 H ATOM 25488 2HG2 THR A1582 40.258 9.116 -31.125 1.00 0.00 H ATOM 25489 3HG2 THR A1582 41.850 9.781 -30.690 1.00 0.00 H ATOM 25490 N VAL A1583 38.072 8.642 -28.574 1.00 73.30 N ATOM 25491 CA VAL A1583 36.663 8.947 -28.880 1.00 73.30 C ATOM 25492 C VAL A1583 36.118 10.028 -27.947 1.00 73.30 C ATOM 25493 O VAL A1583 35.484 10.955 -28.433 1.00 73.30 O ATOM 25494 CB VAL A1583 35.797 7.669 -28.852 1.00 73.30 C ATOM 25495 CG1 VAL A1583 34.291 7.946 -28.966 1.00 73.30 C ATOM 25496 CG2 VAL A1583 36.170 6.756 -30.030 1.00 73.30 C ATOM 25497 H VAL A1583 38.308 7.738 -28.193 1.00 0.00 H ATOM 25498 HA VAL A1583 36.611 9.373 -29.882 1.00 0.00 H ATOM 25499 HB VAL A1583 35.973 7.142 -27.914 1.00 0.00 H ATOM 25500 1HG1 VAL A1583 33.744 7.003 -28.939 1.00 0.00 H ATOM 25501 2HG1 VAL A1583 33.972 8.573 -28.133 1.00 0.00 H ATOM 25502 3HG1 VAL A1583 34.085 8.457 -29.906 1.00 0.00 H ATOM 25503 1HG2 VAL A1583 35.555 5.857 -30.002 1.00 0.00 H ATOM 25504 2HG2 VAL A1583 35.999 7.284 -30.968 1.00 0.00 H ATOM 25505 3HG2 VAL A1583 37.222 6.478 -29.956 1.00 0.00 H ATOM 25506 N LEU A1584 36.400 9.985 -26.642 1.00 72.01 N ATOM 25507 CA LEU A1584 36.019 11.042 -25.697 1.00 72.01 C ATOM 25508 C LEU A1584 36.644 12.393 -26.073 1.00 72.01 C ATOM 25509 O LEU A1584 35.945 13.397 -26.041 1.00 72.01 O ATOM 25510 CB LEU A1584 36.450 10.667 -24.267 1.00 72.01 C ATOM 25511 CG LEU A1584 35.597 9.596 -23.563 1.00 72.01 C ATOM 25512 CD1 LEU A1584 36.342 9.155 -22.300 1.00 72.01 C ATOM 25513 CD2 LEU A1584 34.226 10.125 -23.138 1.00 72.01 C ATOM 25514 H LEU A1584 36.902 9.178 -26.301 1.00 0.00 H ATOM 25515 HA LEU A1584 34.935 11.149 -25.718 1.00 0.00 H ATOM 25516 1HB LEU A1584 37.475 10.301 -24.298 1.00 0.00 H ATOM 25517 2HB LEU A1584 36.424 11.565 -23.649 1.00 0.00 H ATOM 25518 HG LEU A1584 35.438 8.755 -24.238 1.00 0.00 H ATOM 25519 1HD1 LEU A1584 35.759 8.394 -21.781 1.00 0.00 H ATOM 25520 2HD1 LEU A1584 37.312 8.741 -22.576 1.00 0.00 H ATOM 25521 3HD1 LEU A1584 36.486 10.012 -21.644 1.00 0.00 H ATOM 25522 1HD2 LEU A1584 33.665 9.329 -22.647 1.00 0.00 H ATOM 25523 2HD2 LEU A1584 34.355 10.958 -22.447 1.00 0.00 H ATOM 25524 3HD2 LEU A1584 33.679 10.465 -24.018 1.00 0.00 H ATOM 25525 N MET A1585 37.929 12.424 -26.440 1.00 71.52 N ATOM 25526 CA MET A1585 38.631 13.656 -26.825 1.00 71.52 C ATOM 25527 C MET A1585 38.116 14.198 -28.163 1.00 71.52 C ATOM 25528 O MET A1585 37.762 15.368 -28.241 1.00 71.52 O ATOM 25529 CB MET A1585 40.152 13.423 -26.861 1.00 71.52 C ATOM 25530 CG MET A1585 40.716 13.209 -25.448 1.00 71.52 C ATOM 25531 SD MET A1585 42.474 12.759 -25.370 1.00 71.52 S ATOM 25532 CE MET A1585 43.204 14.415 -25.237 1.00 71.52 C ATOM 25533 H MET A1585 38.432 11.548 -26.449 1.00 0.00 H ATOM 25534 HA MET A1585 38.413 14.424 -26.083 1.00 0.00 H ATOM 25535 1HB MET A1585 40.371 12.551 -27.475 1.00 0.00 H ATOM 25536 2HB MET A1585 40.641 14.281 -27.322 1.00 0.00 H ATOM 25537 1HG MET A1585 40.595 14.123 -24.867 1.00 0.00 H ATOM 25538 2HG MET A1585 40.161 12.413 -24.952 1.00 0.00 H ATOM 25539 1HE MET A1585 44.289 14.330 -25.178 1.00 0.00 H ATOM 25540 2HE MET A1585 42.932 15.005 -26.113 1.00 0.00 H ATOM 25541 3HE MET A1585 42.829 14.907 -24.338 1.00 0.00 H ATOM 25542 N ALA A1586 37.979 13.351 -29.186 1.00 67.67 N ATOM 25543 CA ALA A1586 37.464 13.785 -30.482 1.00 67.67 C ATOM 25544 C ALA A1586 35.977 14.178 -30.419 1.00 67.67 C ATOM 25545 O ALA A1586 35.571 15.142 -31.059 1.00 67.67 O ATOM 25546 CB ALA A1586 37.729 12.679 -31.503 1.00 67.67 C ATOM 25547 H ALA A1586 38.239 12.384 -29.058 1.00 0.00 H ATOM 25548 HA ALA A1586 37.996 14.691 -30.772 1.00 0.00 H ATOM 25549 1HB ALA A1586 37.350 12.985 -32.478 1.00 0.00 H ATOM 25550 2HB ALA A1586 38.801 12.496 -31.571 1.00 0.00 H ATOM 25551 3HB ALA A1586 37.225 11.766 -31.189 1.00 0.00 H ATOM 25552 N THR A1587 35.162 13.505 -29.596 1.00 66.27 N ATOM 25553 CA THR A1587 33.756 13.900 -29.393 1.00 66.27 C ATOM 25554 C THR A1587 33.638 15.140 -28.492 1.00 66.27 C ATOM 25555 O THR A1587 32.686 15.900 -28.635 1.00 66.27 O ATOM 25556 CB THR A1587 32.865 12.762 -28.869 1.00 66.27 C ATOM 25557 OG1 THR A1587 33.156 11.534 -29.495 1.00 66.27 O ATOM 25558 CG2 THR A1587 31.383 13.001 -29.150 1.00 66.27 C ATOM 25559 H THR A1587 35.524 12.702 -29.101 1.00 0.00 H ATOM 25560 HA THR A1587 33.343 14.214 -30.352 1.00 0.00 H ATOM 25561 HB THR A1587 32.995 12.666 -27.791 1.00 0.00 H ATOM 25562 HG1 THR A1587 33.863 11.660 -30.132 1.00 0.00 H ATOM 25563 1HG2 THR A1587 30.799 12.168 -28.759 1.00 0.00 H ATOM 25564 2HG2 THR A1587 31.065 13.926 -28.668 1.00 0.00 H ATOM 25565 3HG2 THR A1587 31.225 13.081 -30.225 1.00 0.00 H ATOM 25566 N ALA A1588 34.608 15.409 -27.607 1.00 65.62 N ATOM 25567 CA ALA A1588 34.703 16.689 -26.902 1.00 65.62 C ATOM 25568 C ALA A1588 35.025 17.836 -27.875 1.00 65.62 C ATOM 25569 O ALA A1588 34.293 18.819 -27.880 1.00 65.62 O ATOM 25570 CB ALA A1588 35.713 16.592 -25.752 1.00 65.62 C ATOM 25571 H ALA A1588 35.299 14.694 -27.425 1.00 0.00 H ATOM 25572 HA ALA A1588 33.721 16.922 -26.490 1.00 0.00 H ATOM 25573 1HB ALA A1588 35.772 17.552 -25.238 1.00 0.00 H ATOM 25574 2HB ALA A1588 35.392 15.823 -25.049 1.00 0.00 H ATOM 25575 3HB ALA A1588 36.693 16.334 -26.149 1.00 0.00 H ATOM 25576 N GLN A1589 35.996 17.664 -28.780 1.00 69.26 N ATOM 25577 CA GLN A1589 36.267 18.622 -29.865 1.00 69.26 C ATOM 25578 C GLN A1589 35.040 18.822 -30.774 1.00 69.26 C ATOM 25579 O GLN A1589 34.680 19.949 -31.100 1.00 69.26 O ATOM 25580 CB GLN A1589 37.460 18.140 -30.706 1.00 69.26 C ATOM 25581 CG GLN A1589 38.794 18.234 -29.955 1.00 69.26 C ATOM 25582 CD GLN A1589 39.952 17.696 -30.790 1.00 69.26 C ATOM 25583 OE1 GLN A1589 39.924 16.591 -31.312 1.00 69.26 O ATOM 25584 NE2 GLN A1589 41.022 18.447 -30.940 1.00 69.26 N ATOM 25585 H GLN A1589 36.564 16.832 -28.705 1.00 0.00 H ATOM 25586 HA GLN A1589 36.515 19.586 -29.421 1.00 0.00 H ATOM 25587 1HB GLN A1589 37.300 17.104 -31.005 1.00 0.00 H ATOM 25588 2HB GLN A1589 37.529 18.736 -31.616 1.00 0.00 H ATOM 25589 1HG GLN A1589 38.992 19.280 -29.717 1.00 0.00 H ATOM 25590 2HG GLN A1589 38.725 17.649 -29.037 1.00 0.00 H ATOM 25591 1HE2 GLN A1589 41.794 18.116 -31.484 1.00 0.00 H ATOM 25592 2HE2 GLN A1589 41.064 19.350 -30.512 1.00 0.00 H ATOM 25593 N MET A1590 34.331 17.745 -31.131 1.00 71.47 N ATOM 25594 CA MET A1590 33.061 17.840 -31.864 1.00 71.47 C ATOM 25595 C MET A1590 31.986 18.617 -31.091 1.00 71.47 C ATOM 25596 O MET A1590 31.177 19.293 -31.716 1.00 71.47 O ATOM 25597 CB MET A1590 32.519 16.441 -32.164 1.00 71.47 C ATOM 25598 CG MET A1590 33.277 15.691 -33.265 1.00 71.47 C ATOM 25599 SD MET A1590 32.909 13.912 -33.356 1.00 71.47 S ATOM 25600 CE MET A1590 31.106 13.938 -33.201 1.00 71.47 C ATOM 25601 H MET A1590 34.690 16.834 -30.884 1.00 0.00 H ATOM 25602 HA MET A1590 33.243 18.355 -32.807 1.00 0.00 H ATOM 25603 1HB MET A1590 32.556 15.835 -31.260 1.00 0.00 H ATOM 25604 2HB MET A1590 31.474 16.513 -32.468 1.00 0.00 H ATOM 25605 1HG MET A1590 33.036 16.126 -34.234 1.00 0.00 H ATOM 25606 2HG MET A1590 34.350 15.795 -33.103 1.00 0.00 H ATOM 25607 1HE MET A1590 30.723 12.918 -33.239 1.00 0.00 H ATOM 25608 2HE MET A1590 30.829 14.396 -32.251 1.00 0.00 H ATOM 25609 3HE MET A1590 30.679 14.517 -34.021 1.00 0.00 H ATOM 25610 N LYS A1591 31.966 18.541 -29.755 1.00 68.24 N ATOM 25611 CA LYS A1591 31.019 19.274 -28.903 1.00 68.24 C ATOM 25612 C LYS A1591 31.396 20.751 -28.753 1.00 68.24 C ATOM 25613 O LYS A1591 30.526 21.613 -28.818 1.00 68.24 O ATOM 25614 CB LYS A1591 30.904 18.545 -27.561 1.00 68.24 C ATOM 25615 CG LYS A1591 29.765 19.101 -26.698 1.00 68.24 C ATOM 25616 CD LYS A1591 29.594 18.219 -25.460 1.00 68.24 C ATOM 25617 CE LYS A1591 28.418 18.718 -24.622 1.00 68.24 C ATOM 25618 NZ LYS A1591 28.136 17.777 -23.513 1.00 68.24 N ATOM 25619 H LYS A1591 32.652 17.939 -29.323 1.00 0.00 H ATOM 25620 HA LYS A1591 30.046 19.286 -29.396 1.00 0.00 H ATOM 25621 1HB LYS A1591 30.731 17.483 -27.737 1.00 0.00 H ATOM 25622 2HB LYS A1591 31.843 18.638 -27.015 1.00 0.00 H ATOM 25623 1HG LYS A1591 30.001 20.123 -26.399 1.00 0.00 H ATOM 25624 2HG LYS A1591 28.843 19.115 -27.278 1.00 0.00 H ATOM 25625 1HD LYS A1591 29.414 17.189 -25.769 1.00 0.00 H ATOM 25626 2HD LYS A1591 30.506 18.247 -24.864 1.00 0.00 H ATOM 25627 1HE LYS A1591 28.652 19.701 -24.216 1.00 0.00 H ATOM 25628 2HE LYS A1591 27.535 18.812 -25.254 1.00 0.00 H ATOM 25629 1HZ LYS A1591 27.357 18.120 -22.970 1.00 0.00 H ATOM 25630 2HZ LYS A1591 27.908 16.868 -23.892 1.00 0.00 H ATOM 25631 3HZ LYS A1591 28.951 17.700 -22.922 1.00 0.00 H ATOM 25632 N GLU A1592 32.687 21.059 -28.642 1.00 69.36 N ATOM 25633 CA GLU A1592 33.224 22.428 -28.735 1.00 69.36 C ATOM 25634 C GLU A1592 32.886 23.075 -30.091 1.00 69.36 C ATOM 25635 O GLU A1592 32.639 24.278 -30.168 1.00 69.36 O ATOM 25636 CB GLU A1592 34.749 22.382 -28.528 1.00 69.36 C ATOM 25637 CG GLU A1592 35.130 22.049 -27.073 1.00 69.36 C ATOM 25638 CD GLU A1592 36.590 21.596 -26.888 1.00 69.36 C ATOM 25639 OE1 GLU A1592 36.918 21.222 -25.738 1.00 69.36 O ATOM 25640 OE2 GLU A1592 37.355 21.583 -27.879 1.00 69.36 O ATOM 25641 H GLU A1592 33.323 20.291 -28.485 1.00 0.00 H ATOM 25642 HA GLU A1592 32.770 23.032 -27.948 1.00 0.00 H ATOM 25643 1HB GLU A1592 35.183 21.632 -29.190 1.00 0.00 H ATOM 25644 2HB GLU A1592 35.182 23.345 -28.797 1.00 0.00 H ATOM 25645 1HG GLU A1592 34.968 22.931 -26.455 1.00 0.00 H ATOM 25646 2HG GLU A1592 34.475 21.258 -26.709 1.00 0.00 H ATOM 25647 N HIS A1593 32.795 22.261 -31.145 1.00 72.54 N ATOM 25648 CA HIS A1593 32.369 22.651 -32.486 1.00 72.54 C ATOM 25649 C HIS A1593 30.898 22.319 -32.815 1.00 72.54 C ATOM 25650 O HIS A1593 30.519 22.404 -33.978 1.00 72.54 O ATOM 25651 CB HIS A1593 33.376 22.101 -33.509 1.00 72.54 C ATOM 25652 CG HIS A1593 34.646 22.917 -33.553 1.00 72.54 C ATOM 25653 ND1 HIS A1593 34.934 23.879 -34.493 1.00 72.54 N ATOM 25654 CD2 HIS A1593 35.712 22.860 -32.692 1.00 72.54 C ATOM 25655 CE1 HIS A1593 36.174 24.326 -34.262 1.00 72.54 C ATOM 25656 NE2 HIS A1593 36.665 23.793 -33.135 1.00 72.54 N ATOM 25657 H HIS A1593 33.049 21.299 -30.970 1.00 0.00 H ATOM 25658 HA HIS A1593 32.349 23.738 -32.560 1.00 0.00 H ATOM 25659 1HB HIS A1593 33.625 21.069 -33.257 1.00 0.00 H ATOM 25660 2HB HIS A1593 32.923 22.095 -34.500 1.00 0.00 H ATOM 25661 HD2 HIS A1593 35.783 22.237 -31.800 1.00 0.00 H ATOM 25662 HE1 HIS A1593 36.726 25.026 -34.889 1.00 0.00 H ATOM 25663 HE2 HIS A1593 37.547 24.029 -32.705 1.00 0.00 H ATOM 25664 N GLU A1594 30.021 22.023 -31.843 1.00 71.69 N ATOM 25665 CA GLU A1594 28.613 21.666 -32.139 1.00 71.69 C ATOM 25666 C GLU A1594 27.852 22.809 -32.847 1.00 71.69 C ATOM 25667 O GLU A1594 26.938 22.568 -33.636 1.00 71.69 O ATOM 25668 CB GLU A1594 27.887 21.213 -30.853 1.00 71.69 C ATOM 25669 CG GLU A1594 26.474 20.668 -31.146 1.00 71.69 C ATOM 25670 CD GLU A1594 25.710 20.101 -29.936 1.00 71.69 C ATOM 25671 OE1 GLU A1594 24.535 19.715 -30.162 1.00 71.69 O ATOM 25672 OE2 GLU A1594 26.272 20.050 -28.816 1.00 71.69 O ATOM 25673 H GLU A1594 30.331 22.045 -30.882 1.00 0.00 H ATOM 25674 HA GLU A1594 28.607 20.841 -32.851 1.00 0.00 H ATOM 25675 1HB GLU A1594 28.473 20.438 -30.358 1.00 0.00 H ATOM 25676 2HB GLU A1594 27.808 22.054 -30.164 1.00 0.00 H ATOM 25677 1HG GLU A1594 25.867 21.468 -31.567 1.00 0.00 H ATOM 25678 2HG GLU A1594 26.549 19.876 -31.890 1.00 0.00 H ATOM 25679 N LYS A1595 28.271 24.060 -32.612 1.00 75.69 N ATOM 25680 CA LYS A1595 27.761 25.258 -33.299 1.00 75.69 C ATOM 25681 C LYS A1595 28.306 25.463 -34.719 1.00 75.69 C ATOM 25682 O LYS A1595 27.697 26.220 -35.467 1.00 75.69 O ATOM 25683 CB LYS A1595 28.071 26.509 -32.469 1.00 75.69 C ATOM 25684 CG LYS A1595 27.250 26.617 -31.178 1.00 75.69 C ATOM 25685 CD LYS A1595 27.478 28.012 -30.583 1.00 75.69 C ATOM 25686 CE LYS A1595 26.597 28.275 -29.364 1.00 75.69 C ATOM 25687 NZ LYS A1595 26.685 29.704 -28.985 1.00 75.69 N ATOM 25688 H LYS A1595 28.989 24.165 -31.910 1.00 0.00 H ATOM 25689 HA LYS A1595 26.680 25.162 -33.404 1.00 0.00 H ATOM 25690 1HB LYS A1595 29.127 26.516 -32.201 1.00 0.00 H ATOM 25691 2HB LYS A1595 27.879 27.400 -33.068 1.00 0.00 H ATOM 25692 1HG LYS A1595 26.194 26.464 -31.403 1.00 0.00 H ATOM 25693 2HG LYS A1595 27.569 25.845 -30.478 1.00 0.00 H ATOM 25694 1HD LYS A1595 28.522 28.115 -30.285 1.00 0.00 H ATOM 25695 2HD LYS A1595 27.258 28.769 -31.336 1.00 0.00 H ATOM 25696 1HE LYS A1595 25.566 28.014 -29.597 1.00 0.00 H ATOM 25697 2HE LYS A1595 26.928 27.650 -28.534 1.00 0.00 H ATOM 25698 1HZ LYS A1595 26.102 29.876 -28.178 1.00 0.00 H ATOM 25699 2HZ LYS A1595 27.644 29.936 -28.764 1.00 0.00 H ATOM 25700 3HZ LYS A1595 26.370 30.277 -29.755 1.00 0.00 H ATOM 25701 N ASP A1596 29.429 24.842 -35.075 1.00 82.73 N ATOM 25702 CA ASP A1596 30.092 24.942 -36.381 1.00 82.73 C ATOM 25703 C ASP A1596 29.788 23.660 -37.179 1.00 82.73 C ATOM 25704 O ASP A1596 30.544 22.688 -37.097 1.00 82.73 O ATOM 25705 CB ASP A1596 31.601 25.189 -36.159 1.00 82.73 C ATOM 25706 CG ASP A1596 32.406 25.440 -37.445 1.00 82.73 C ATOM 25707 OD1 ASP A1596 31.972 25.002 -38.533 1.00 82.73 O ATOM 25708 OD2 ASP A1596 33.499 26.045 -37.321 1.00 82.73 O ATOM 25709 H ASP A1596 29.836 24.257 -34.359 1.00 0.00 H ATOM 25710 HA ASP A1596 29.663 25.785 -36.924 1.00 0.00 H ATOM 25711 1HB ASP A1596 31.737 26.054 -35.510 1.00 0.00 H ATOM 25712 2HB ASP A1596 32.041 24.329 -35.655 1.00 0.00 H ATOM 25713 N PRO A1597 28.652 23.592 -37.906 1.00 83.20 N ATOM 25714 CA PRO A1597 28.201 22.349 -38.528 1.00 83.20 C ATOM 25715 C PRO A1597 29.161 21.872 -39.620 1.00 83.20 C ATOM 25716 O PRO A1597 29.260 20.671 -39.864 1.00 83.20 O ATOM 25717 CB PRO A1597 26.811 22.657 -39.092 1.00 83.20 C ATOM 25718 CG PRO A1597 26.865 24.158 -39.370 1.00 83.20 C ATOM 25719 CD PRO A1597 27.726 24.672 -38.220 1.00 83.20 C ATOM 25720 HA PRO A1597 28.128 21.566 -37.759 1.00 0.00 H ATOM 25721 1HB PRO A1597 26.630 22.055 -39.995 1.00 0.00 H ATOM 25722 2HB PRO A1597 26.038 22.379 -38.361 1.00 0.00 H ATOM 25723 1HG PRO A1597 27.299 24.345 -40.364 1.00 0.00 H ATOM 25724 2HG PRO A1597 25.849 24.579 -39.383 1.00 0.00 H ATOM 25725 1HD PRO A1597 28.276 25.568 -38.545 1.00 0.00 H ATOM 25726 2HD PRO A1597 27.086 24.903 -37.356 1.00 0.00 H ATOM 25727 N GLU A1598 29.885 22.788 -40.266 1.00 87.93 N ATOM 25728 CA GLU A1598 30.908 22.438 -41.239 1.00 87.93 C ATOM 25729 C GLU A1598 32.134 21.784 -40.581 1.00 87.93 C ATOM 25730 O GLU A1598 32.558 20.721 -41.043 1.00 87.93 O ATOM 25731 CB GLU A1598 31.281 23.677 -42.064 1.00 87.93 C ATOM 25732 CG GLU A1598 30.269 24.005 -43.179 1.00 87.93 C ATOM 25733 CD GLU A1598 29.119 24.968 -42.826 1.00 87.93 C ATOM 25734 OE1 GLU A1598 28.198 25.106 -43.664 1.00 87.93 O ATOM 25735 OE2 GLU A1598 29.143 25.694 -41.813 1.00 87.93 O ATOM 25736 H GLU A1598 29.710 23.763 -40.065 1.00 0.00 H ATOM 25737 HA GLU A1598 30.504 21.676 -41.906 1.00 0.00 H ATOM 25738 1HB GLU A1598 31.357 24.543 -41.406 1.00 0.00 H ATOM 25739 2HB GLU A1598 32.259 23.528 -42.522 1.00 0.00 H ATOM 25740 1HG GLU A1598 30.801 24.451 -44.019 1.00 0.00 H ATOM 25741 2HG GLU A1598 29.813 23.078 -43.525 1.00 0.00 H ATOM 25742 N MET A1599 32.659 22.335 -39.478 1.00 86.43 N ATOM 25743 CA MET A1599 33.768 21.706 -38.752 1.00 86.43 C ATOM 25744 C MET A1599 33.345 20.417 -38.029 1.00 86.43 C ATOM 25745 O MET A1599 34.088 19.439 -38.035 1.00 86.43 O ATOM 25746 CB MET A1599 34.419 22.701 -37.783 1.00 86.43 C ATOM 25747 CG MET A1599 35.673 22.107 -37.124 1.00 86.43 C ATOM 25748 SD MET A1599 36.993 21.586 -38.248 1.00 86.43 S ATOM 25749 CE MET A1599 37.799 23.184 -38.514 1.00 86.43 C ATOM 25750 H MET A1599 32.280 23.207 -39.138 1.00 0.00 H ATOM 25751 HA MET A1599 34.518 21.386 -39.475 1.00 0.00 H ATOM 25752 1HB MET A1599 34.689 23.609 -38.322 1.00 0.00 H ATOM 25753 2HB MET A1599 33.701 22.980 -37.011 1.00 0.00 H ATOM 25754 1HG MET A1599 36.111 22.841 -36.448 1.00 0.00 H ATOM 25755 2HG MET A1599 35.397 21.229 -36.540 1.00 0.00 H ATOM 25756 1HE MET A1599 38.646 23.056 -39.190 1.00 0.00 H ATOM 25757 2HE MET A1599 37.086 23.883 -38.953 1.00 0.00 H ATOM 25758 3HE MET A1599 38.153 23.577 -37.560 1.00 0.00 H ATOM 25759 N LEU A1600 32.134 20.356 -37.464 1.00 83.45 N ATOM 25760 CA LEU A1600 31.574 19.134 -36.873 1.00 83.45 C ATOM 25761 C LEU A1600 31.541 17.977 -37.889 1.00 83.45 C ATOM 25762 O LEU A1600 31.909 16.845 -37.561 1.00 83.45 O ATOM 25763 CB LEU A1600 30.167 19.465 -36.344 1.00 83.45 C ATOM 25764 CG LEU A1600 29.365 18.269 -35.799 1.00 83.45 C ATOM 25765 CD1 LEU A1600 30.065 17.572 -34.634 1.00 83.45 C ATOM 25766 CD2 LEU A1600 27.994 18.745 -35.320 1.00 83.45 C ATOM 25767 H LEU A1600 31.587 21.204 -37.450 1.00 0.00 H ATOM 25768 HA LEU A1600 32.215 18.822 -36.050 1.00 0.00 H ATOM 25769 1HB LEU A1600 30.260 20.196 -35.543 1.00 0.00 H ATOM 25770 2HB LEU A1600 29.588 19.913 -37.152 1.00 0.00 H ATOM 25771 HG LEU A1600 29.236 17.527 -36.588 1.00 0.00 H ATOM 25772 1HD1 LEU A1600 29.456 16.737 -34.290 1.00 0.00 H ATOM 25773 2HD1 LEU A1600 31.036 17.201 -34.963 1.00 0.00 H ATOM 25774 3HD1 LEU A1600 30.205 18.280 -33.818 1.00 0.00 H ATOM 25775 1HD2 LEU A1600 27.428 17.896 -34.935 1.00 0.00 H ATOM 25776 2HD2 LEU A1600 28.121 19.485 -34.530 1.00 0.00 H ATOM 25777 3HD2 LEU A1600 27.453 19.193 -36.154 1.00 0.00 H ATOM 25778 N ILE A1601 31.141 18.262 -39.131 1.00 87.42 N ATOM 25779 CA ILE A1601 31.139 17.293 -40.233 1.00 87.42 C ATOM 25780 C ILE A1601 32.565 16.928 -40.677 1.00 87.42 C ATOM 25781 O ILE A1601 32.811 15.758 -40.968 1.00 87.42 O ATOM 25782 CB ILE A1601 30.251 17.832 -41.379 1.00 87.42 C ATOM 25783 CG1 ILE A1601 28.745 17.694 -41.039 1.00 87.42 C ATOM 25784 CG2 ILE A1601 30.551 17.197 -42.748 1.00 87.42 C ATOM 25785 CD1 ILE A1601 28.196 16.262 -40.926 1.00 87.42 C ATOM 25786 H ILE A1601 30.824 19.205 -39.304 1.00 0.00 H ATOM 25787 HA ILE A1601 30.725 16.354 -39.867 1.00 0.00 H ATOM 25788 HB ILE A1601 30.402 18.907 -41.482 1.00 0.00 H ATOM 25789 1HG1 ILE A1601 28.540 18.186 -40.089 1.00 0.00 H ATOM 25790 2HG1 ILE A1601 28.151 18.198 -41.802 1.00 0.00 H ATOM 25791 1HG2 ILE A1601 29.888 17.624 -43.501 1.00 0.00 H ATOM 25792 2HG2 ILE A1601 31.586 17.394 -43.022 1.00 0.00 H ATOM 25793 3HG2 ILE A1601 30.389 16.120 -42.693 1.00 0.00 H ATOM 25794 1HD1 ILE A1601 27.133 16.298 -40.685 1.00 0.00 H ATOM 25795 2HD1 ILE A1601 28.336 15.742 -41.874 1.00 0.00 H ATOM 25796 3HD1 ILE A1601 28.727 15.730 -40.138 1.00 0.00 H ATOM 25797 N ASP A1602 33.517 17.867 -40.688 1.00 86.70 N ATOM 25798 CA ASP A1602 34.929 17.560 -40.961 1.00 86.70 C ATOM 25799 C ASP A1602 35.566 16.671 -39.880 1.00 86.70 C ATOM 25800 O ASP A1602 36.264 15.711 -40.215 1.00 86.70 O ATOM 25801 CB ASP A1602 35.745 18.851 -41.154 1.00 86.70 C ATOM 25802 CG ASP A1602 35.725 19.353 -42.598 1.00 86.70 C ATOM 25803 OD1 ASP A1602 35.816 18.509 -43.519 1.00 86.70 O ATOM 25804 OD2 ASP A1602 35.684 20.581 -42.823 1.00 86.70 O ATOM 25805 H ASP A1602 33.249 18.822 -40.499 1.00 0.00 H ATOM 25806 HA ASP A1602 34.984 16.976 -41.880 1.00 0.00 H ATOM 25807 1HB ASP A1602 35.349 19.632 -40.506 1.00 0.00 H ATOM 25808 2HB ASP A1602 36.780 18.674 -40.859 1.00 0.00 H ATOM 25809 N LEU A1603 35.276 16.919 -38.598 1.00 82.67 N ATOM 25810 CA LEU A1603 35.729 16.090 -37.477 1.00 82.67 C ATOM 25811 C LEU A1603 35.134 14.674 -37.549 1.00 82.67 C ATOM 25812 O LEU A1603 35.878 13.693 -37.460 1.00 82.67 O ATOM 25813 CB LEU A1603 35.376 16.787 -36.146 1.00 82.67 C ATOM 25814 CG LEU A1603 36.204 18.051 -35.832 1.00 82.67 C ATOM 25815 CD1 LEU A1603 35.601 18.770 -34.625 1.00 82.67 C ATOM 25816 CD2 LEU A1603 37.661 17.717 -35.500 1.00 82.67 C ATOM 25817 H LEU A1603 34.709 17.734 -38.410 1.00 0.00 H ATOM 25818 HA LEU A1603 36.810 15.977 -37.545 1.00 0.00 H ATOM 25819 1HB LEU A1603 34.325 17.069 -36.169 1.00 0.00 H ATOM 25820 2HB LEU A1603 35.522 16.077 -35.332 1.00 0.00 H ATOM 25821 HG LEU A1603 36.197 18.715 -36.697 1.00 0.00 H ATOM 25822 1HD1 LEU A1603 36.185 19.663 -34.404 1.00 0.00 H ATOM 25823 2HD1 LEU A1603 34.573 19.056 -34.849 1.00 0.00 H ATOM 25824 3HD1 LEU A1603 35.613 18.105 -33.762 1.00 0.00 H ATOM 25825 1HD2 LEU A1603 38.205 18.638 -35.287 1.00 0.00 H ATOM 25826 2HD2 LEU A1603 37.695 17.065 -34.627 1.00 0.00 H ATOM 25827 3HD2 LEU A1603 38.121 17.212 -36.349 1.00 0.00 H ATOM 25828 N GLN A1604 33.823 14.540 -37.796 1.00 81.96 N ATOM 25829 CA GLN A1604 33.198 13.224 -37.995 1.00 81.96 C ATOM 25830 C GLN A1604 33.746 12.498 -39.227 1.00 81.96 C ATOM 25831 O GLN A1604 34.010 11.300 -39.152 1.00 81.96 O ATOM 25832 CB GLN A1604 31.670 13.320 -38.101 1.00 81.96 C ATOM 25833 CG GLN A1604 31.023 13.605 -36.740 1.00 81.96 C ATOM 25834 CD GLN A1604 29.541 13.247 -36.667 1.00 81.96 C ATOM 25835 OE1 GLN A1604 28.958 12.573 -37.504 1.00 81.96 O ATOM 25836 NE2 GLN A1604 28.865 13.609 -35.602 1.00 81.96 N ATOM 25837 H GLN A1604 33.248 15.370 -37.846 1.00 0.00 H ATOM 25838 HA GLN A1604 33.435 12.596 -37.137 1.00 0.00 H ATOM 25839 1HB GLN A1604 31.402 14.113 -38.800 1.00 0.00 H ATOM 25840 2HB GLN A1604 31.274 12.386 -38.499 1.00 0.00 H ATOM 25841 1HG GLN A1604 31.537 13.022 -35.975 1.00 0.00 H ATOM 25842 2HG GLN A1604 31.113 14.669 -36.521 1.00 0.00 H ATOM 25843 1HE2 GLN A1604 27.892 13.388 -35.527 1.00 0.00 H ATOM 25844 2HE2 GLN A1604 29.323 14.106 -34.864 1.00 0.00 H ATOM 25845 N TYR A1605 33.979 13.199 -40.339 1.00 86.89 N ATOM 25846 CA TYR A1605 34.590 12.617 -41.536 1.00 86.89 C ATOM 25847 C TYR A1605 36.047 12.193 -41.298 1.00 86.89 C ATOM 25848 O TYR A1605 36.465 11.146 -41.791 1.00 86.89 O ATOM 25849 CB TYR A1605 34.486 13.625 -42.682 1.00 86.89 C ATOM 25850 CG TYR A1605 35.242 13.237 -43.938 1.00 86.89 C ATOM 25851 CD1 TYR A1605 36.499 13.823 -44.179 1.00 86.89 C ATOM 25852 CD2 TYR A1605 34.693 12.328 -44.867 1.00 86.89 C ATOM 25853 CE1 TYR A1605 37.191 13.544 -45.369 1.00 86.89 C ATOM 25854 CE2 TYR A1605 35.390 12.033 -46.058 1.00 86.89 C ATOM 25855 CZ TYR A1605 36.627 12.662 -46.316 1.00 86.89 C ATOM 25856 OH TYR A1605 37.264 12.483 -47.500 1.00 86.89 O ATOM 25857 H TYR A1605 33.717 14.174 -40.345 1.00 0.00 H ATOM 25858 HA TYR A1605 34.043 11.711 -41.798 1.00 0.00 H ATOM 25859 1HB TYR A1605 33.438 13.761 -42.953 1.00 0.00 H ATOM 25860 2HB TYR A1605 34.866 14.591 -42.352 1.00 0.00 H ATOM 25861 HD1 TYR A1605 36.938 14.494 -43.440 1.00 0.00 H ATOM 25862 HD2 TYR A1605 33.732 11.856 -44.664 1.00 0.00 H ATOM 25863 HE1 TYR A1605 38.164 13.998 -45.553 1.00 0.00 H ATOM 25864 HE2 TYR A1605 34.971 11.325 -46.773 1.00 0.00 H ATOM 25865 HH TYR A1605 36.742 11.900 -48.058 1.00 0.00 H ATOM 25866 N SER A1606 36.817 12.953 -40.513 1.00 83.13 N ATOM 25867 CA SER A1606 38.183 12.595 -40.117 1.00 83.13 C ATOM 25868 C SER A1606 38.195 11.296 -39.300 1.00 83.13 C ATOM 25869 O SER A1606 38.924 10.357 -39.635 1.00 83.13 O ATOM 25870 CB SER A1606 38.814 13.754 -39.338 1.00 83.13 C ATOM 25871 OG SER A1606 40.195 13.517 -39.156 1.00 83.13 O ATOM 25872 H SER A1606 36.420 13.822 -40.183 1.00 0.00 H ATOM 25873 HA SER A1606 38.768 12.411 -41.019 1.00 0.00 H ATOM 25874 1HB SER A1606 38.662 14.685 -39.884 1.00 0.00 H ATOM 25875 2HB SER A1606 38.320 13.856 -38.373 1.00 0.00 H ATOM 25876 HG SER A1606 40.377 12.673 -39.577 1.00 0.00 H ATOM 25877 N LEU A1607 37.294 11.171 -38.316 1.00 76.29 N ATOM 25878 CA LEU A1607 37.078 9.923 -37.578 1.00 76.29 C ATOM 25879 C LEU A1607 36.626 8.785 -38.504 1.00 76.29 C ATOM 25880 O LEU A1607 37.255 7.726 -38.505 1.00 76.29 O ATOM 25881 CB LEU A1607 36.066 10.153 -36.440 1.00 76.29 C ATOM 25882 CG LEU A1607 36.597 11.035 -35.295 1.00 76.29 C ATOM 25883 CD1 LEU A1607 35.449 11.387 -34.352 1.00 76.29 C ATOM 25884 CD2 LEU A1607 37.676 10.313 -34.478 1.00 76.29 C ATOM 25885 H LEU A1607 36.743 11.984 -38.081 1.00 0.00 H ATOM 25886 HA LEU A1607 38.027 9.607 -37.147 1.00 0.00 H ATOM 25887 1HB LEU A1607 35.177 10.624 -36.856 1.00 0.00 H ATOM 25888 2HB LEU A1607 35.780 9.185 -36.028 1.00 0.00 H ATOM 25889 HG LEU A1607 37.030 11.946 -35.708 1.00 0.00 H ATOM 25890 1HD1 LEU A1607 35.823 12.011 -33.541 1.00 0.00 H ATOM 25891 2HD1 LEU A1607 34.680 11.930 -34.902 1.00 0.00 H ATOM 25892 3HD1 LEU A1607 35.024 10.472 -33.940 1.00 0.00 H ATOM 25893 1HD2 LEU A1607 38.027 10.968 -33.680 1.00 0.00 H ATOM 25894 2HD2 LEU A1607 37.258 9.404 -34.045 1.00 0.00 H ATOM 25895 3HD2 LEU A1607 38.512 10.055 -35.129 1.00 0.00 H ATOM 25896 N ALA A1608 35.620 9.004 -39.357 1.00 78.45 N ATOM 25897 CA ALA A1608 35.148 8.029 -40.341 1.00 78.45 C ATOM 25898 C ALA A1608 36.287 7.508 -41.230 1.00 78.45 C ATOM 25899 O ALA A1608 36.381 6.312 -41.496 1.00 78.45 O ATOM 25900 CB ALA A1608 34.076 8.684 -41.227 1.00 78.45 C ATOM 25901 H ALA A1608 35.168 9.906 -39.303 1.00 0.00 H ATOM 25902 HA ALA A1608 34.710 7.188 -39.802 1.00 0.00 H ATOM 25903 1HB ALA A1608 33.720 7.962 -41.962 1.00 0.00 H ATOM 25904 2HB ALA A1608 33.241 9.010 -40.606 1.00 0.00 H ATOM 25905 3HB ALA A1608 34.504 9.543 -41.740 1.00 0.00 H ATOM 25906 N LYS A1609 37.161 8.407 -41.696 1.00 80.92 N ATOM 25907 CA LYS A1609 38.302 8.101 -42.562 1.00 80.92 C ATOM 25908 C LYS A1609 39.421 7.377 -41.810 1.00 80.92 C ATOM 25909 O LYS A1609 40.002 6.446 -42.363 1.00 80.92 O ATOM 25910 CB LYS A1609 38.768 9.407 -43.221 1.00 80.92 C ATOM 25911 CG LYS A1609 39.831 9.151 -44.294 1.00 80.92 C ATOM 25912 CD LYS A1609 40.084 10.414 -45.121 1.00 80.92 C ATOM 25913 CE LYS A1609 41.114 10.092 -46.207 1.00 80.92 C ATOM 25914 NZ LYS A1609 41.219 11.190 -47.196 1.00 80.92 N ATOM 25915 H LYS A1609 36.999 9.364 -41.415 1.00 0.00 H ATOM 25916 HA LYS A1609 37.976 7.398 -43.329 1.00 0.00 H ATOM 25917 1HB LYS A1609 37.913 9.912 -43.673 1.00 0.00 H ATOM 25918 2HB LYS A1609 39.176 10.073 -42.460 1.00 0.00 H ATOM 25919 1HG LYS A1609 40.762 8.841 -43.818 1.00 0.00 H ATOM 25920 2HG LYS A1609 39.497 8.351 -44.954 1.00 0.00 H ATOM 25921 1HD LYS A1609 39.148 10.747 -45.573 1.00 0.00 H ATOM 25922 2HD LYS A1609 40.455 11.207 -44.471 1.00 0.00 H ATOM 25923 1HE LYS A1609 42.089 9.933 -45.747 1.00 0.00 H ATOM 25924 2HE LYS A1609 40.826 9.176 -46.721 1.00 0.00 H ATOM 25925 1HZ LYS A1609 41.905 10.947 -47.897 1.00 0.00 H ATOM 25926 2HZ LYS A1609 40.322 11.332 -47.639 1.00 0.00 H ATOM 25927 3HZ LYS A1609 41.502 12.039 -46.729 1.00 0.00 H ATOM 25928 N SER A1610 39.664 7.714 -40.540 1.00 75.80 N ATOM 25929 CA SER A1610 40.580 6.958 -39.667 1.00 75.80 C ATOM 25930 C SER A1610 40.158 5.489 -39.499 1.00 75.80 C ATOM 25931 O SER A1610 41.007 4.607 -39.368 1.00 75.80 O ATOM 25932 CB SER A1610 40.732 7.650 -38.303 1.00 75.80 C ATOM 25933 OG SER A1610 39.677 7.361 -37.405 1.00 75.80 O ATOM 25934 H SER A1610 39.192 8.527 -40.170 1.00 0.00 H ATOM 25935 HA SER A1610 41.560 6.918 -40.146 1.00 0.00 H ATOM 25936 1HB SER A1610 41.670 7.344 -37.842 1.00 0.00 H ATOM 25937 2HB SER A1610 40.775 8.729 -38.446 1.00 0.00 H ATOM 25938 HG SER A1610 39.083 6.772 -37.875 1.00 0.00 H ATOM 25939 N TYR A1611 38.853 5.215 -39.598 1.00 73.70 N ATOM 25940 CA TYR A1611 38.264 3.881 -39.520 1.00 73.70 C ATOM 25941 C TYR A1611 37.949 3.246 -40.888 1.00 73.70 C ATOM 25942 O TYR A1611 37.286 2.212 -40.925 1.00 73.70 O ATOM 25943 CB TYR A1611 37.040 3.921 -38.592 1.00 73.70 C ATOM 25944 CG TYR A1611 37.356 4.208 -37.133 1.00 73.70 C ATOM 25945 CD1 TYR A1611 38.190 3.332 -36.409 1.00 73.70 C ATOM 25946 CD2 TYR A1611 36.809 5.338 -36.492 1.00 73.70 C ATOM 25947 CE1 TYR A1611 38.486 3.591 -35.057 1.00 73.70 C ATOM 25948 CE2 TYR A1611 37.109 5.607 -35.141 1.00 73.70 C ATOM 25949 CZ TYR A1611 37.950 4.730 -34.422 1.00 73.70 C ATOM 25950 OH TYR A1611 38.241 4.972 -33.116 1.00 73.70 O ATOM 25951 H TYR A1611 38.249 6.012 -39.736 1.00 0.00 H ATOM 25952 HA TYR A1611 39.006 3.198 -39.106 1.00 0.00 H ATOM 25953 1HB TYR A1611 36.346 4.689 -38.937 1.00 0.00 H ATOM 25954 2HB TYR A1611 36.519 2.965 -38.635 1.00 0.00 H ATOM 25955 HD1 TYR A1611 38.609 2.451 -36.896 1.00 0.00 H ATOM 25956 HD2 TYR A1611 36.150 6.010 -37.040 1.00 0.00 H ATOM 25957 HE1 TYR A1611 39.132 2.912 -34.501 1.00 0.00 H ATOM 25958 HE2 TYR A1611 36.691 6.490 -34.656 1.00 0.00 H ATOM 25959 HH TYR A1611 37.797 5.775 -32.834 1.00 0.00 H ATOM 25960 N ALA A1612 38.442 3.785 -42.013 1.00 72.70 N ATOM 25961 CA ALA A1612 38.144 3.259 -43.355 1.00 72.70 C ATOM 25962 C ALA A1612 38.561 1.784 -43.571 1.00 72.70 C ATOM 25963 O ALA A1612 37.970 1.085 -44.389 1.00 72.70 O ATOM 25964 CB ALA A1612 38.796 4.177 -44.397 1.00 72.70 C ATOM 25965 H ALA A1612 39.045 4.590 -41.923 1.00 0.00 H ATOM 25966 HA ALA A1612 37.062 3.262 -43.487 1.00 0.00 H ATOM 25967 1HB ALA A1612 38.584 3.800 -45.397 1.00 0.00 H ATOM 25968 2HB ALA A1612 38.393 5.185 -44.296 1.00 0.00 H ATOM 25969 3HB ALA A1612 39.873 4.199 -44.238 1.00 0.00 H ATOM 25970 N SER A1613 39.529 1.269 -42.803 1.00 68.34 N ATOM 25971 CA SER A1613 39.891 -0.156 -42.818 1.00 68.34 C ATOM 25972 C SER A1613 38.919 -1.066 -42.051 1.00 68.34 C ATOM 25973 O SER A1613 39.069 -2.281 -42.116 1.00 68.34 O ATOM 25974 CB SER A1613 41.298 -0.345 -42.248 1.00 68.34 C ATOM 25975 OG SER A1613 41.321 0.016 -40.878 1.00 68.34 O ATOM 25976 H SER A1613 40.028 1.897 -42.188 1.00 0.00 H ATOM 25977 HA SER A1613 39.879 -0.505 -43.851 1.00 0.00 H ATOM 25978 1HB SER A1613 41.601 -1.385 -42.367 1.00 0.00 H ATOM 25979 2HB SER A1613 42.002 0.267 -42.809 1.00 0.00 H ATOM 25980 HG SER A1613 40.427 0.291 -40.662 1.00 0.00 H ATOM 25981 N THR A1614 37.968 -0.504 -41.296 1.00 71.68 N ATOM 25982 CA THR A1614 37.064 -1.208 -40.372 1.00 71.68 C ATOM 25983 C THR A1614 35.608 -0.893 -40.749 1.00 71.68 C ATOM 25984 O THR A1614 35.049 0.090 -40.251 1.00 71.68 O ATOM 25985 CB THR A1614 37.355 -0.793 -38.916 1.00 71.68 C ATOM 25986 OG1 THR A1614 38.729 -0.928 -38.628 1.00 71.68 O ATOM 25987 CG2 THR A1614 36.606 -1.668 -37.910 1.00 71.68 C ATOM 25988 H THR A1614 37.889 0.498 -41.393 1.00 0.00 H ATOM 25989 HA THR A1614 37.236 -2.280 -40.470 1.00 0.00 H ATOM 25990 HB THR A1614 37.050 0.242 -38.765 1.00 0.00 H ATOM 25991 HG1 THR A1614 39.188 -1.252 -39.406 1.00 0.00 H ATOM 25992 1HG2 THR A1614 36.840 -1.340 -36.897 1.00 0.00 H ATOM 25993 2HG2 THR A1614 35.533 -1.582 -38.081 1.00 0.00 H ATOM 25994 3HG2 THR A1614 36.911 -2.706 -38.033 1.00 0.00 H ATOM 25995 N PRO A1615 34.964 -1.696 -41.624 1.00 76.08 N ATOM 25996 CA PRO A1615 33.726 -1.300 -42.305 1.00 76.08 C ATOM 25997 C PRO A1615 32.568 -0.900 -41.384 1.00 76.08 C ATOM 25998 O PRO A1615 31.850 0.046 -41.689 1.00 76.08 O ATOM 25999 CB PRO A1615 33.343 -2.491 -43.191 1.00 76.08 C ATOM 26000 CG PRO A1615 34.699 -3.102 -43.524 1.00 76.08 C ATOM 26001 CD PRO A1615 35.492 -2.911 -42.236 1.00 76.08 C ATOM 26002 HA PRO A1615 33.924 -0.418 -42.932 1.00 0.00 H ATOM 26003 1HB PRO A1615 32.676 -3.170 -42.640 1.00 0.00 H ATOM 26004 2HB PRO A1615 32.787 -2.140 -44.073 1.00 0.00 H ATOM 26005 1HG PRO A1615 34.580 -4.158 -43.809 1.00 0.00 H ATOM 26006 2HG PRO A1615 35.145 -2.588 -44.389 1.00 0.00 H ATOM 26007 1HD PRO A1615 35.332 -3.776 -41.575 1.00 0.00 H ATOM 26008 2HD PRO A1615 36.560 -2.798 -42.475 1.00 0.00 H ATOM 26009 N GLU A1616 32.408 -1.575 -40.244 1.00 73.65 N ATOM 26010 CA GLU A1616 31.349 -1.293 -39.262 1.00 73.65 C ATOM 26011 C GLU A1616 31.484 0.114 -38.646 1.00 73.65 C ATOM 26012 O GLU A1616 30.499 0.826 -38.444 1.00 73.65 O ATOM 26013 CB GLU A1616 31.436 -2.363 -38.160 1.00 73.65 C ATOM 26014 CG GLU A1616 30.159 -2.495 -37.316 1.00 73.65 C ATOM 26015 CD GLU A1616 28.981 -3.096 -38.103 1.00 73.65 C ATOM 26016 OE1 GLU A1616 27.843 -2.617 -37.904 1.00 73.65 O ATOM 26017 OE2 GLU A1616 29.222 -4.053 -38.873 1.00 73.65 O ATOM 26018 H GLU A1616 33.063 -2.322 -40.061 1.00 0.00 H ATOM 26019 HA GLU A1616 30.384 -1.355 -39.766 1.00 0.00 H ATOM 26020 1HB GLU A1616 31.646 -3.333 -38.610 1.00 0.00 H ATOM 26021 2HB GLU A1616 32.262 -2.128 -37.489 1.00 0.00 H ATOM 26022 1HG GLU A1616 30.368 -3.131 -36.456 1.00 0.00 H ATOM 26023 2HG GLU A1616 29.877 -1.510 -36.946 1.00 0.00 H ATOM 26024 N LEU A1617 32.721 0.555 -38.389 1.00 73.94 N ATOM 26025 CA LEU A1617 33.001 1.877 -37.825 1.00 73.94 C ATOM 26026 C LEU A1617 32.914 2.970 -38.898 1.00 73.94 C ATOM 26027 O LEU A1617 32.317 4.013 -38.638 1.00 73.94 O ATOM 26028 CB LEU A1617 34.363 1.868 -37.111 1.00 73.94 C ATOM 26029 CG LEU A1617 34.438 1.001 -35.841 1.00 73.94 C ATOM 26030 CD1 LEU A1617 35.845 1.102 -35.250 1.00 73.94 C ATOM 26031 CD2 LEU A1617 33.452 1.434 -34.751 1.00 73.94 C ATOM 26032 H LEU A1617 33.491 -0.064 -38.597 1.00 0.00 H ATOM 26033 HA LEU A1617 32.224 2.114 -37.099 1.00 0.00 H ATOM 26034 1HB LEU A1617 35.118 1.506 -37.808 1.00 0.00 H ATOM 26035 2HB LEU A1617 34.616 2.891 -36.833 1.00 0.00 H ATOM 26036 HG LEU A1617 34.213 -0.035 -36.093 1.00 0.00 H ATOM 26037 1HD1 LEU A1617 35.906 0.490 -34.350 1.00 0.00 H ATOM 26038 2HD1 LEU A1617 36.573 0.746 -35.979 1.00 0.00 H ATOM 26039 3HD1 LEU A1617 36.060 2.139 -34.998 1.00 0.00 H ATOM 26040 1HD2 LEU A1617 33.557 0.781 -33.884 1.00 0.00 H ATOM 26041 2HD2 LEU A1617 33.662 2.463 -34.458 1.00 0.00 H ATOM 26042 3HD2 LEU A1617 32.434 1.367 -35.135 1.00 0.00 H ATOM 26043 N ARG A1618 33.422 2.723 -40.118 1.00 84.22 N ATOM 26044 CA ARG A1618 33.225 3.626 -41.271 1.00 84.22 C ATOM 26045 C ARG A1618 31.729 3.856 -41.533 1.00 84.22 C ATOM 26046 O ARG A1618 31.311 5.008 -41.627 1.00 84.22 O ATOM 26047 CB ARG A1618 33.967 3.061 -42.499 1.00 84.22 C ATOM 26048 CG ARG A1618 33.807 3.866 -43.803 1.00 84.22 C ATOM 26049 CD ARG A1618 34.458 5.252 -43.770 1.00 84.22 C ATOM 26050 NE ARG A1618 34.274 5.951 -45.054 1.00 84.22 N ATOM 26051 CZ ARG A1618 34.604 7.195 -45.349 1.00 84.22 C ATOM 26052 NH1 ARG A1618 35.275 7.963 -44.539 1.00 84.22 N ATOM 26053 NH2 ARG A1618 34.247 7.694 -46.481 1.00 84.22 N ATOM 26054 H ARG A1618 33.962 1.878 -40.241 1.00 0.00 H ATOM 26055 HA ARG A1618 33.640 4.603 -41.020 1.00 0.00 H ATOM 26056 1HB ARG A1618 35.033 3.004 -42.284 1.00 0.00 H ATOM 26057 2HB ARG A1618 33.619 2.048 -42.700 1.00 0.00 H ATOM 26058 1HG ARG A1618 34.264 3.318 -44.628 1.00 0.00 H ATOM 26059 2HG ARG A1618 32.747 4.016 -44.011 1.00 0.00 H ATOM 26060 1HD ARG A1618 34.004 5.848 -42.979 1.00 0.00 H ATOM 26061 2HD ARG A1618 35.526 5.148 -43.578 1.00 0.00 H ATOM 26062 HE ARG A1618 33.847 5.437 -45.813 1.00 0.00 H ATOM 26063 1HH1 ARG A1618 35.569 7.613 -43.638 1.00 0.00 H ATOM 26064 2HH1 ARG A1618 35.502 8.908 -44.812 1.00 0.00 H ATOM 26065 1HH2 ARG A1618 33.719 7.133 -47.136 1.00 0.00 H ATOM 26066 2HH2 ARG A1618 34.495 8.644 -46.714 1.00 0.00 H ATOM 26067 N LYS A1619 30.921 2.786 -41.535 1.00 84.64 N ATOM 26068 CA LYS A1619 29.452 2.852 -41.604 1.00 84.64 C ATOM 26069 C LYS A1619 28.856 3.685 -40.467 1.00 84.64 C ATOM 26070 O LYS A1619 28.101 4.611 -40.739 1.00 84.64 O ATOM 26071 CB LYS A1619 28.867 1.426 -41.638 1.00 84.64 C ATOM 26072 CG LYS A1619 27.332 1.446 -41.579 1.00 84.64 C ATOM 26073 CD LYS A1619 26.708 0.059 -41.798 1.00 84.64 C ATOM 26074 CE LYS A1619 25.199 0.152 -42.071 1.00 84.64 C ATOM 26075 NZ LYS A1619 24.468 0.911 -41.026 1.00 84.64 N ATOM 26076 H LYS A1619 31.371 1.884 -41.486 1.00 0.00 H ATOM 26077 HA LYS A1619 29.171 3.372 -42.521 1.00 0.00 H ATOM 26078 1HB LYS A1619 29.188 0.922 -42.550 1.00 0.00 H ATOM 26079 2HB LYS A1619 29.253 0.854 -40.794 1.00 0.00 H ATOM 26080 1HG LYS A1619 27.009 1.815 -40.605 1.00 0.00 H ATOM 26081 2HG LYS A1619 26.947 2.117 -42.347 1.00 0.00 H ATOM 26082 1HD LYS A1619 27.191 -0.427 -42.647 1.00 0.00 H ATOM 26083 2HD LYS A1619 26.868 -0.555 -40.912 1.00 0.00 H ATOM 26084 1HE LYS A1619 25.032 0.642 -43.029 1.00 0.00 H ATOM 26085 2HE LYS A1619 24.776 -0.851 -42.122 1.00 0.00 H ATOM 26086 1HZ LYS A1619 23.485 0.940 -41.256 1.00 0.00 H ATOM 26087 2HZ LYS A1619 24.592 0.458 -40.131 1.00 0.00 H ATOM 26088 3HZ LYS A1619 24.830 1.853 -40.979 1.00 0.00 H ATOM 26089 N THR A1620 29.225 3.397 -39.216 1.00 78.29 N ATOM 26090 CA THR A1620 28.695 4.099 -38.029 1.00 78.29 C ATOM 26091 C THR A1620 28.887 5.619 -38.119 1.00 78.29 C ATOM 26092 O THR A1620 27.960 6.375 -37.821 1.00 78.29 O ATOM 26093 CB THR A1620 29.350 3.565 -36.743 1.00 78.29 C ATOM 26094 OG1 THR A1620 29.070 2.194 -36.570 1.00 78.29 O ATOM 26095 CG2 THR A1620 28.831 4.254 -35.479 1.00 78.29 C ATOM 26096 H THR A1620 29.902 2.659 -39.089 1.00 0.00 H ATOM 26097 HA THR A1620 27.621 3.919 -37.971 1.00 0.00 H ATOM 26098 HB THR A1620 30.428 3.721 -36.792 1.00 0.00 H ATOM 26099 HG1 THR A1620 28.526 1.885 -37.299 1.00 0.00 H ATOM 26100 1HG2 THR A1620 29.330 3.835 -34.605 1.00 0.00 H ATOM 26101 2HG2 THR A1620 29.035 5.323 -35.537 1.00 0.00 H ATOM 26102 3HG2 THR A1620 27.757 4.095 -35.394 1.00 0.00 H ATOM 26103 N TRP A1621 30.059 6.084 -38.568 1.00 82.47 N ATOM 26104 CA TRP A1621 30.318 7.518 -38.725 1.00 82.47 C ATOM 26105 C TRP A1621 29.603 8.136 -39.934 1.00 82.47 C ATOM 26106 O TRP A1621 29.070 9.235 -39.807 1.00 82.47 O ATOM 26107 CB TRP A1621 31.823 7.783 -38.760 1.00 82.47 C ATOM 26108 CG TRP A1621 32.518 7.600 -37.448 1.00 82.47 C ATOM 26109 CD1 TRP A1621 33.367 6.601 -37.117 1.00 82.47 C ATOM 26110 CD2 TRP A1621 32.406 8.436 -36.258 1.00 82.47 C ATOM 26111 NE1 TRP A1621 33.754 6.737 -35.799 1.00 82.47 N ATOM 26112 CE2 TRP A1621 33.182 7.848 -35.214 1.00 82.47 C ATOM 26113 CE3 TRP A1621 31.708 9.624 -35.954 1.00 82.47 C ATOM 26114 CZ2 TRP A1621 33.244 8.395 -33.924 1.00 82.47 C ATOM 26115 CZ3 TRP A1621 31.767 10.184 -34.664 1.00 82.47 C ATOM 26116 CH2 TRP A1621 32.525 9.572 -33.648 1.00 82.47 C ATOM 26117 H TRP A1621 30.785 5.424 -38.806 1.00 0.00 H ATOM 26118 HA TRP A1621 29.890 8.042 -37.871 1.00 0.00 H ATOM 26119 1HB TRP A1621 32.293 7.115 -39.482 1.00 0.00 H ATOM 26120 2HB TRP A1621 32.005 8.804 -39.093 1.00 0.00 H ATOM 26121 HD1 TRP A1621 33.693 5.812 -37.792 1.00 0.00 H ATOM 26122 HE1 TRP A1621 34.376 6.116 -35.301 1.00 0.00 H ATOM 26123 HE3 TRP A1621 31.124 10.101 -36.740 1.00 0.00 H ATOM 26124 HZ2 TRP A1621 33.832 7.938 -33.128 1.00 0.00 H ATOM 26125 HZ3 TRP A1621 31.213 11.103 -34.468 1.00 0.00 H ATOM 26126 HH2 TRP A1621 32.561 9.999 -32.646 1.00 0.00 H ATOM 26127 N LEU A1622 29.505 7.439 -41.070 1.00 88.24 N ATOM 26128 CA LEU A1622 28.719 7.917 -42.219 1.00 88.24 C ATOM 26129 C LEU A1622 27.215 8.009 -41.893 1.00 88.24 C ATOM 26130 O LEU A1622 26.574 8.991 -42.264 1.00 88.24 O ATOM 26131 CB LEU A1622 28.964 7.001 -43.428 1.00 88.24 C ATOM 26132 CG LEU A1622 30.349 7.130 -44.090 1.00 88.24 C ATOM 26133 CD1 LEU A1622 30.510 6.004 -45.111 1.00 88.24 C ATOM 26134 CD2 LEU A1622 30.519 8.467 -44.818 1.00 88.24 C ATOM 26135 H LEU A1622 29.989 6.554 -41.139 1.00 0.00 H ATOM 26136 HA LEU A1622 29.045 8.927 -42.465 1.00 0.00 H ATOM 26137 1HB LEU A1622 28.843 5.967 -43.110 1.00 0.00 H ATOM 26138 2HB LEU A1622 28.212 7.217 -44.186 1.00 0.00 H ATOM 26139 HG LEU A1622 31.125 7.058 -43.328 1.00 0.00 H ATOM 26140 1HD1 LEU A1622 31.487 6.083 -45.588 1.00 0.00 H ATOM 26141 2HD1 LEU A1622 30.430 5.041 -44.606 1.00 0.00 H ATOM 26142 3HD1 LEU A1622 29.730 6.084 -45.867 1.00 0.00 H ATOM 26143 1HD2 LEU A1622 31.511 8.512 -45.268 1.00 0.00 H ATOM 26144 2HD2 LEU A1622 29.762 8.556 -45.597 1.00 0.00 H ATOM 26145 3HD2 LEU A1622 30.406 9.285 -44.106 1.00 0.00 H ATOM 26146 N ASP A1623 26.663 7.053 -41.138 1.00 84.87 N ATOM 26147 CA ASP A1623 25.284 7.105 -40.628 1.00 84.87 C ATOM 26148 C ASP A1623 25.071 8.281 -39.653 1.00 84.87 C ATOM 26149 O ASP A1623 23.987 8.868 -39.606 1.00 84.87 O ATOM 26150 CB ASP A1623 24.933 5.795 -39.895 1.00 84.87 C ATOM 26151 CG ASP A1623 24.651 4.586 -40.792 1.00 84.87 C ATOM 26152 OD1 ASP A1623 24.158 4.769 -41.924 1.00 84.87 O ATOM 26153 OD2 ASP A1623 24.822 3.446 -40.298 1.00 84.87 O ATOM 26154 H ASP A1623 27.241 6.255 -40.914 1.00 0.00 H ATOM 26155 HA ASP A1623 24.606 7.225 -41.473 1.00 0.00 H ATOM 26156 1HB ASP A1623 25.753 5.518 -39.232 1.00 0.00 H ATOM 26157 2HB ASP A1623 24.049 5.950 -39.276 1.00 0.00 H ATOM 26158 N SER A1624 26.094 8.641 -38.869 1.00 82.04 N ATOM 26159 CA SER A1624 26.083 9.816 -37.986 1.00 82.04 C ATOM 26160 C SER A1624 26.089 11.123 -38.789 1.00 82.04 C ATOM 26161 O SER A1624 25.224 11.977 -38.578 1.00 82.04 O ATOM 26162 CB SER A1624 27.263 9.741 -37.012 1.00 82.04 C ATOM 26163 OG SER A1624 27.312 10.891 -36.200 1.00 82.04 O ATOM 26164 H SER A1624 26.917 8.056 -38.900 1.00 0.00 H ATOM 26165 HA SER A1624 25.152 9.812 -37.417 1.00 0.00 H ATOM 26166 1HB SER A1624 27.165 8.853 -36.389 1.00 0.00 H ATOM 26167 2HB SER A1624 28.192 9.646 -37.573 1.00 0.00 H ATOM 26168 HG SER A1624 26.573 11.440 -36.473 1.00 0.00 H ATOM 26169 N MET A1625 26.982 11.245 -39.775 1.00 88.94 N ATOM 26170 CA MET A1625 27.036 12.395 -40.684 1.00 88.94 C ATOM 26171 C MET A1625 25.712 12.568 -41.441 1.00 88.94 C ATOM 26172 O MET A1625 25.185 13.676 -41.513 1.00 88.94 O ATOM 26173 CB MET A1625 28.191 12.221 -41.679 1.00 88.94 C ATOM 26174 CG MET A1625 29.572 12.321 -41.017 1.00 88.94 C ATOM 26175 SD MET A1625 30.948 11.772 -42.070 1.00 88.94 S ATOM 26176 CE MET A1625 30.817 12.974 -43.419 1.00 88.94 C ATOM 26177 H MET A1625 27.651 10.496 -39.889 1.00 0.00 H ATOM 26178 HA MET A1625 27.210 13.294 -40.094 1.00 0.00 H ATOM 26179 1HB MET A1625 28.108 11.250 -42.166 1.00 0.00 H ATOM 26180 2HB MET A1625 28.121 12.984 -42.455 1.00 0.00 H ATOM 26181 1HG MET A1625 29.766 13.355 -40.734 1.00 0.00 H ATOM 26182 2HG MET A1625 29.587 11.712 -40.114 1.00 0.00 H ATOM 26183 1HE MET A1625 31.595 12.778 -44.157 1.00 0.00 H ATOM 26184 2HE MET A1625 29.838 12.886 -43.890 1.00 0.00 H ATOM 26185 3HE MET A1625 30.940 13.982 -43.021 1.00 0.00 H ATOM 26186 N ALA A1626 25.112 11.473 -41.923 1.00 90.26 N ATOM 26187 CA ALA A1626 23.815 11.504 -42.595 1.00 90.26 C ATOM 26188 C ALA A1626 22.693 12.053 -41.696 1.00 90.26 C ATOM 26189 O ALA A1626 21.869 12.839 -42.158 1.00 90.26 O ATOM 26190 CB ALA A1626 23.472 10.091 -43.073 1.00 90.26 C ATOM 26191 H ALA A1626 25.588 10.590 -41.812 1.00 0.00 H ATOM 26192 HA ALA A1626 23.893 12.171 -43.453 1.00 0.00 H ATOM 26193 1HB ALA A1626 22.505 10.102 -43.576 1.00 0.00 H ATOM 26194 2HB ALA A1626 24.238 9.746 -43.767 1.00 0.00 H ATOM 26195 3HB ALA A1626 23.428 9.418 -42.218 1.00 0.00 H ATOM 26196 N LYS A1627 22.668 11.685 -40.405 1.00 86.77 N ATOM 26197 CA LYS A1627 21.695 12.220 -39.433 1.00 86.77 C ATOM 26198 C LYS A1627 21.870 13.722 -39.205 1.00 86.77 C ATOM 26199 O LYS A1627 20.868 14.423 -39.086 1.00 86.77 O ATOM 26200 CB LYS A1627 21.808 11.471 -38.098 1.00 86.77 C ATOM 26201 CG LYS A1627 21.254 10.042 -38.169 1.00 86.77 C ATOM 26202 CD LYS A1627 21.710 9.253 -36.938 1.00 86.77 C ATOM 26203 CE LYS A1627 21.267 7.794 -37.045 1.00 86.77 C ATOM 26204 NZ LYS A1627 21.792 7.001 -35.906 1.00 86.77 N ATOM 26205 H LYS A1627 23.351 11.008 -40.096 1.00 0.00 H ATOM 26206 HA LYS A1627 20.691 12.073 -39.832 1.00 0.00 H ATOM 26207 1HB LYS A1627 22.854 11.426 -37.793 1.00 0.00 H ATOM 26208 2HB LYS A1627 21.266 12.019 -37.327 1.00 0.00 H ATOM 26209 1HG LYS A1627 20.165 10.076 -38.206 1.00 0.00 H ATOM 26210 2HG LYS A1627 21.615 9.557 -39.076 1.00 0.00 H ATOM 26211 1HD LYS A1627 22.797 9.298 -36.859 1.00 0.00 H ATOM 26212 2HD LYS A1627 21.280 9.698 -36.041 1.00 0.00 H ATOM 26213 1HE LYS A1627 20.179 7.744 -37.050 1.00 0.00 H ATOM 26214 2HE LYS A1627 21.632 7.370 -37.980 1.00 0.00 H ATOM 26215 1HZ LYS A1627 21.489 6.042 -35.996 1.00 0.00 H ATOM 26216 2HZ LYS A1627 22.802 7.036 -35.908 1.00 0.00 H ATOM 26217 3HZ LYS A1627 21.444 7.384 -35.039 1.00 0.00 H ATOM 26218 N ILE A1628 23.107 14.224 -39.175 1.00 85.20 N ATOM 26219 CA ILE A1628 23.384 15.665 -39.056 1.00 85.20 C ATOM 26220 C ILE A1628 22.957 16.403 -40.327 1.00 85.20 C ATOM 26221 O ILE A1628 22.243 17.397 -40.236 1.00 85.20 O ATOM 26222 CB ILE A1628 24.862 15.916 -38.685 1.00 85.20 C ATOM 26223 CG1 ILE A1628 25.093 15.410 -37.245 1.00 85.20 C ATOM 26224 CG2 ILE A1628 25.229 17.411 -38.804 1.00 85.20 C ATOM 26225 CD1 ILE A1628 26.556 15.442 -36.805 1.00 85.20 C ATOM 26226 H ILE A1628 23.881 13.578 -39.236 1.00 0.00 H ATOM 26227 HA ILE A1628 22.757 16.074 -38.265 1.00 0.00 H ATOM 26228 HB ILE A1628 25.507 15.349 -39.356 1.00 0.00 H ATOM 26229 1HG1 ILE A1628 24.514 16.016 -36.550 1.00 0.00 H ATOM 26230 2HG1 ILE A1628 24.736 14.383 -37.159 1.00 0.00 H ATOM 26231 1HG2 ILE A1628 26.275 17.551 -38.535 1.00 0.00 H ATOM 26232 2HG2 ILE A1628 25.069 17.744 -39.829 1.00 0.00 H ATOM 26233 3HG2 ILE A1628 24.600 17.994 -38.131 1.00 0.00 H ATOM 26234 1HD1 ILE A1628 26.637 15.071 -35.783 1.00 0.00 H ATOM 26235 2HD1 ILE A1628 27.150 14.812 -37.467 1.00 0.00 H ATOM 26236 3HD1 ILE A1628 26.926 16.466 -36.848 1.00 0.00 H ATOM 26237 N HIS A1629 23.291 15.886 -41.509 1.00 91.93 N ATOM 26238 CA HIS A1629 22.842 16.468 -42.778 1.00 91.93 C ATOM 26239 C HIS A1629 21.308 16.498 -42.890 1.00 91.93 C ATOM 26240 O HIS A1629 20.744 17.512 -43.289 1.00 91.93 O ATOM 26241 CB HIS A1629 23.489 15.698 -43.934 1.00 91.93 C ATOM 26242 CG HIS A1629 24.972 15.925 -44.071 1.00 91.93 C ATOM 26243 ND1 HIS A1629 25.619 17.152 -43.926 1.00 91.93 N ATOM 26244 CD2 HIS A1629 25.893 14.981 -44.417 1.00 91.93 C ATOM 26245 CE1 HIS A1629 26.910 16.919 -44.185 1.00 91.93 C ATOM 26246 NE2 HIS A1629 27.108 15.622 -44.478 1.00 91.93 N ATOM 26247 H HIS A1629 23.875 15.062 -41.525 1.00 0.00 H ATOM 26248 HA HIS A1629 23.153 17.511 -42.830 1.00 0.00 H ATOM 26249 1HB HIS A1629 23.323 14.629 -43.798 1.00 0.00 H ATOM 26250 2HB HIS A1629 23.016 15.985 -44.873 1.00 0.00 H ATOM 26251 HD2 HIS A1629 25.711 13.922 -44.603 1.00 0.00 H ATOM 26252 HE1 HIS A1629 27.708 17.662 -44.167 1.00 0.00 H ATOM 26253 HE2 HIS A1629 27.996 15.196 -44.704 1.00 0.00 H ATOM 26254 N VAL A1630 20.605 15.449 -42.442 1.00 90.44 N ATOM 26255 CA VAL A1630 19.129 15.440 -42.340 1.00 90.44 C ATOM 26256 C VAL A1630 18.609 16.466 -41.322 1.00 90.44 C ATOM 26257 O VAL A1630 17.615 17.130 -41.609 1.00 90.44 O ATOM 26258 CB VAL A1630 18.609 14.018 -42.030 1.00 90.44 C ATOM 26259 CG1 VAL A1630 17.130 13.967 -41.625 1.00 90.44 C ATOM 26260 CG2 VAL A1630 18.753 13.120 -43.264 1.00 90.44 C ATOM 26261 H VAL A1630 21.123 14.628 -42.162 1.00 0.00 H ATOM 26262 HA VAL A1630 18.714 15.760 -43.296 1.00 0.00 H ATOM 26263 HB VAL A1630 19.190 13.600 -41.209 1.00 0.00 H ATOM 26264 1HG1 VAL A1630 16.843 12.934 -41.425 1.00 0.00 H ATOM 26265 2HG1 VAL A1630 16.977 14.566 -40.727 1.00 0.00 H ATOM 26266 3HG1 VAL A1630 16.516 14.362 -42.435 1.00 0.00 H ATOM 26267 1HG2 VAL A1630 18.384 12.121 -43.032 1.00 0.00 H ATOM 26268 2HG2 VAL A1630 18.176 13.538 -44.089 1.00 0.00 H ATOM 26269 3HG2 VAL A1630 19.804 13.060 -43.550 1.00 0.00 H ATOM 26270 N LYS A1631 19.271 16.644 -40.168 1.00 86.72 N ATOM 26271 CA LYS A1631 18.935 17.678 -39.163 1.00 86.72 C ATOM 26272 C LYS A1631 19.112 19.102 -39.717 1.00 86.72 C ATOM 26273 O LYS A1631 18.339 19.984 -39.357 1.00 86.72 O ATOM 26274 CB LYS A1631 19.791 17.446 -37.898 1.00 86.72 C ATOM 26275 CG LYS A1631 19.504 18.407 -36.727 1.00 86.72 C ATOM 26276 CD LYS A1631 20.513 18.204 -35.580 1.00 86.72 C ATOM 26277 CE LYS A1631 20.304 19.233 -34.455 1.00 86.72 C ATOM 26278 NZ LYS A1631 21.396 19.196 -33.439 1.00 86.72 N ATOM 26279 H LYS A1631 20.047 16.021 -39.993 1.00 0.00 H ATOM 26280 HA LYS A1631 17.879 17.582 -38.908 1.00 0.00 H ATOM 26281 1HB LYS A1631 19.634 16.430 -37.534 1.00 0.00 H ATOM 26282 2HB LYS A1631 20.847 17.543 -38.150 1.00 0.00 H ATOM 26283 1HG LYS A1631 19.566 19.438 -37.079 1.00 0.00 H ATOM 26284 2HG LYS A1631 18.496 18.231 -36.351 1.00 0.00 H ATOM 26285 1HD LYS A1631 20.399 17.201 -35.168 1.00 0.00 H ATOM 26286 2HD LYS A1631 21.527 18.306 -35.966 1.00 0.00 H ATOM 26287 1HE LYS A1631 20.261 20.234 -34.882 1.00 0.00 H ATOM 26288 2HE LYS A1631 19.357 19.035 -33.953 1.00 0.00 H ATOM 26289 1HZ LYS A1631 21.215 19.886 -32.723 1.00 0.00 H ATOM 26290 2HZ LYS A1631 21.435 18.277 -33.019 1.00 0.00 H ATOM 26291 3HZ LYS A1631 22.279 19.398 -33.885 1.00 0.00 H ATOM 26292 N ASN A1632 20.097 19.309 -40.592 1.00 84.79 N ATOM 26293 CA ASN A1632 20.429 20.609 -41.183 1.00 84.79 C ATOM 26294 C ASN A1632 19.651 20.925 -42.480 1.00 84.79 C ATOM 26295 O ASN A1632 19.626 22.076 -42.907 1.00 84.79 O ATOM 26296 CB ASN A1632 21.944 20.645 -41.447 1.00 84.79 C ATOM 26297 CG ASN A1632 22.827 20.580 -40.212 1.00 84.79 C ATOM 26298 OD1 ASN A1632 22.402 20.595 -39.064 1.00 84.79 O ATOM 26299 ND2 ASN A1632 24.118 20.519 -40.434 1.00 84.79 N ATOM 26300 H ASN A1632 20.639 18.497 -40.850 1.00 0.00 H ATOM 26301 HA ASN A1632 20.161 21.392 -40.472 1.00 0.00 H ATOM 26302 1HB ASN A1632 22.221 19.806 -42.087 1.00 0.00 H ATOM 26303 2HB ASN A1632 22.198 21.561 -41.979 1.00 0.00 H ATOM 26304 1HD2 ASN A1632 24.756 20.475 -39.665 1.00 0.00 H ATOM 26305 2HD2 ASN A1632 24.464 20.517 -41.372 1.00 0.00 H ATOM 26306 N GLY A1633 19.028 19.925 -43.115 1.00 88.25 N ATOM 26307 CA GLY A1633 18.377 20.056 -44.428 1.00 88.25 C ATOM 26308 C GLY A1633 19.309 19.851 -45.635 1.00 88.25 C ATOM 26309 O GLY A1633 18.877 20.003 -46.779 1.00 88.25 O ATOM 26310 H GLY A1633 19.015 19.030 -42.647 1.00 0.00 H ATOM 26311 1HA GLY A1633 17.566 19.331 -44.507 1.00 0.00 H ATOM 26312 2HA GLY A1633 17.932 21.046 -44.516 1.00 0.00 H ATOM 26313 N ASP A1634 20.562 19.449 -45.409 1.00 91.49 N ATOM 26314 CA ASP A1634 21.574 19.130 -46.427 1.00 91.49 C ATOM 26315 C ASP A1634 21.308 17.744 -47.071 1.00 91.49 C ATOM 26316 O ASP A1634 22.139 16.835 -47.073 1.00 91.49 O ATOM 26317 CB ASP A1634 22.985 19.263 -45.817 1.00 91.49 C ATOM 26318 CG ASP A1634 23.378 20.708 -45.474 1.00 91.49 C ATOM 26319 OD1 ASP A1634 23.424 21.541 -46.411 1.00 91.49 O ATOM 26320 OD2 ASP A1634 23.697 20.968 -44.288 1.00 91.49 O ATOM 26321 H ASP A1634 20.805 19.367 -44.432 1.00 0.00 H ATOM 26322 HA ASP A1634 21.473 19.839 -47.249 1.00 0.00 H ATOM 26323 1HB ASP A1634 23.045 18.669 -44.905 1.00 0.00 H ATOM 26324 2HB ASP A1634 23.722 18.867 -46.516 1.00 0.00 H ATOM 26325 N PHE A1635 20.101 17.536 -47.617 1.00 94.63 N ATOM 26326 CA PHE A1635 19.639 16.218 -48.081 1.00 94.63 C ATOM 26327 C PHE A1635 20.485 15.611 -49.213 1.00 94.63 C ATOM 26328 O PHE A1635 20.568 14.388 -49.317 1.00 94.63 O ATOM 26329 CB PHE A1635 18.170 16.297 -48.520 1.00 94.63 C ATOM 26330 CG PHE A1635 17.198 16.660 -47.415 1.00 94.63 C ATOM 26331 CD1 PHE A1635 16.995 15.778 -46.336 1.00 94.63 C ATOM 26332 CD2 PHE A1635 16.501 17.883 -47.457 1.00 94.63 C ATOM 26333 CE1 PHE A1635 16.112 16.125 -45.297 1.00 94.63 C ATOM 26334 CE2 PHE A1635 15.619 18.229 -46.419 1.00 94.63 C ATOM 26335 CZ PHE A1635 15.427 17.352 -45.337 1.00 94.63 C ATOM 26336 H PHE A1635 19.487 18.333 -47.708 1.00 0.00 H ATOM 26337 HA PHE A1635 19.722 15.511 -47.254 1.00 0.00 H ATOM 26338 1HB PHE A1635 18.066 17.040 -49.310 1.00 0.00 H ATOM 26339 2HB PHE A1635 17.861 15.337 -48.931 1.00 0.00 H ATOM 26340 HD1 PHE A1635 17.530 14.828 -46.317 1.00 0.00 H ATOM 26341 HD2 PHE A1635 16.649 18.563 -48.296 1.00 0.00 H ATOM 26342 HE1 PHE A1635 15.959 15.443 -44.462 1.00 0.00 H ATOM 26343 HE2 PHE A1635 15.082 19.176 -46.454 1.00 0.00 H ATOM 26344 HZ PHE A1635 14.747 17.625 -44.532 1.00 0.00 H ATOM 26345 N SER A1636 21.141 16.434 -50.043 1.00 95.08 N ATOM 26346 CA SER A1636 22.093 15.940 -51.055 1.00 95.08 C ATOM 26347 C SER A1636 23.286 15.236 -50.406 1.00 95.08 C ATOM 26348 O SER A1636 23.694 14.172 -50.864 1.00 95.08 O ATOM 26349 CB SER A1636 22.608 17.087 -51.934 1.00 95.08 C ATOM 26350 OG SER A1636 21.684 17.418 -52.961 1.00 95.08 O ATOM 26351 H SER A1636 20.974 17.428 -49.969 1.00 0.00 H ATOM 26352 HA SER A1636 21.577 15.222 -51.694 1.00 0.00 H ATOM 26353 1HB SER A1636 22.788 17.966 -51.315 1.00 0.00 H ATOM 26354 2HB SER A1636 23.558 16.803 -52.382 1.00 0.00 H ATOM 26355 HG SER A1636 20.940 16.822 -52.849 1.00 0.00 H ATOM 26356 N GLU A1637 23.815 15.804 -49.330 1.00 95.75 N ATOM 26357 CA GLU A1637 24.976 15.300 -48.607 1.00 95.75 C ATOM 26358 C GLU A1637 24.599 14.069 -47.765 1.00 95.75 C ATOM 26359 O GLU A1637 25.319 13.070 -47.779 1.00 95.75 O ATOM 26360 CB GLU A1637 25.557 16.440 -47.752 1.00 95.75 C ATOM 26361 CG GLU A1637 26.191 17.621 -48.522 1.00 95.75 C ATOM 26362 CD GLU A1637 25.321 18.309 -49.592 1.00 95.75 C ATOM 26363 OE1 GLU A1637 25.837 18.653 -50.683 1.00 95.75 O ATOM 26364 OE2 GLU A1637 24.116 18.588 -49.386 1.00 95.75 O ATOM 26365 H GLU A1637 23.362 16.647 -49.008 1.00 0.00 H ATOM 26366 HA GLU A1637 25.721 14.973 -49.332 1.00 0.00 H ATOM 26367 1HB GLU A1637 24.773 16.859 -47.122 1.00 0.00 H ATOM 26368 2HB GLU A1637 26.329 16.043 -47.093 1.00 0.00 H ATOM 26369 1HG GLU A1637 26.477 18.394 -47.809 1.00 0.00 H ATOM 26370 2HG GLU A1637 27.094 17.273 -49.020 1.00 0.00 H ATOM 26371 N ALA A1638 23.410 14.071 -47.146 1.00 94.41 N ATOM 26372 CA ALA A1638 22.839 12.886 -46.495 1.00 94.41 C ATOM 26373 C ALA A1638 22.668 11.704 -47.467 1.00 94.41 C ATOM 26374 O ALA A1638 23.033 10.572 -47.143 1.00 94.41 O ATOM 26375 CB ALA A1638 21.482 13.251 -45.881 1.00 94.41 C ATOM 26376 H ALA A1638 22.890 14.938 -47.133 1.00 0.00 H ATOM 26377 HA ALA A1638 23.522 12.572 -45.705 1.00 0.00 H ATOM 26378 1HB ALA A1638 21.054 12.373 -45.396 1.00 0.00 H ATOM 26379 2HB ALA A1638 21.617 14.042 -45.144 1.00 0.00 H ATOM 26380 3HB ALA A1638 20.809 13.596 -46.664 1.00 0.00 H ATOM 26381 N ALA A1639 22.153 11.961 -48.676 1.00 95.59 N ATOM 26382 CA ALA A1639 22.002 10.938 -49.707 1.00 95.59 C ATOM 26383 C ALA A1639 23.360 10.369 -50.154 1.00 95.59 C ATOM 26384 O ALA A1639 23.471 9.163 -50.365 1.00 95.59 O ATOM 26385 CB ALA A1639 21.219 11.531 -50.883 1.00 95.59 C ATOM 26386 H ALA A1639 21.858 12.906 -48.874 1.00 0.00 H ATOM 26387 HA ALA A1639 21.444 10.105 -49.279 1.00 0.00 H ATOM 26388 1HB ALA A1639 21.101 10.776 -51.660 1.00 0.00 H ATOM 26389 2HB ALA A1639 20.237 11.856 -50.540 1.00 0.00 H ATOM 26390 3HB ALA A1639 21.761 12.385 -51.287 1.00 0.00 H ATOM 26391 N MET A1640 24.407 11.201 -50.246 1.00 95.49 N ATOM 26392 CA MET A1640 25.762 10.716 -50.531 1.00 95.49 C ATOM 26393 C MET A1640 26.321 9.862 -49.387 1.00 95.49 C ATOM 26394 O MET A1640 26.926 8.832 -49.667 1.00 95.49 O ATOM 26395 CB MET A1640 26.712 11.866 -50.884 1.00 95.49 C ATOM 26396 CG MET A1640 26.368 12.570 -52.206 1.00 95.49 C ATOM 26397 SD MET A1640 26.311 11.549 -53.711 1.00 95.49 S ATOM 26398 CE MET A1640 24.545 11.132 -53.792 1.00 95.49 C ATOM 26399 H MET A1640 24.256 12.191 -50.116 1.00 0.00 H ATOM 26400 HA MET A1640 25.715 10.041 -51.385 1.00 0.00 H ATOM 26401 1HB MET A1640 26.694 12.610 -50.089 1.00 0.00 H ATOM 26402 2HB MET A1640 27.733 11.487 -50.955 1.00 0.00 H ATOM 26403 1HG MET A1640 25.387 13.037 -52.125 1.00 0.00 H ATOM 26404 2HG MET A1640 27.102 13.351 -52.404 1.00 0.00 H ATOM 26405 1HE MET A1640 24.358 10.508 -54.667 1.00 0.00 H ATOM 26406 2HE MET A1640 24.257 10.591 -52.890 1.00 0.00 H ATOM 26407 3HE MET A1640 23.958 12.048 -53.869 1.00 0.00 H ATOM 26408 N CYS A1641 26.067 10.200 -48.117 1.00 94.59 N ATOM 26409 CA CYS A1641 26.446 9.331 -46.996 1.00 94.59 C ATOM 26410 C CYS A1641 25.807 7.935 -47.107 1.00 94.59 C ATOM 26411 O CYS A1641 26.513 6.939 -46.960 1.00 94.59 O ATOM 26412 CB CYS A1641 26.080 9.995 -45.663 1.00 94.59 C ATOM 26413 SG CYS A1641 27.112 11.451 -45.337 1.00 94.59 S ATOM 26414 H CYS A1641 25.603 11.077 -47.925 1.00 0.00 H ATOM 26415 HA CYS A1641 27.524 9.177 -47.026 1.00 0.00 H ATOM 26416 1HB CYS A1641 25.031 10.292 -45.680 1.00 0.00 H ATOM 26417 2HB CYS A1641 26.203 9.276 -44.853 1.00 0.00 H ATOM 26418 HG CYS A1641 26.554 11.758 -44.170 1.00 0.00 H ATOM 26419 N TYR A1642 24.512 7.835 -47.438 1.00 95.15 N ATOM 26420 CA TYR A1642 23.859 6.532 -47.643 1.00 95.15 C ATOM 26421 C TYR A1642 24.428 5.773 -48.849 1.00 95.15 C ATOM 26422 O TYR A1642 24.686 4.576 -48.739 1.00 95.15 O ATOM 26423 CB TYR A1642 22.336 6.697 -47.768 1.00 95.15 C ATOM 26424 CG TYR A1642 21.637 7.352 -46.587 1.00 95.15 C ATOM 26425 CD1 TYR A1642 22.045 7.081 -45.263 1.00 95.15 C ATOM 26426 CD2 TYR A1642 20.547 8.216 -46.817 1.00 95.15 C ATOM 26427 CE1 TYR A1642 21.401 7.705 -44.182 1.00 95.15 C ATOM 26428 CE2 TYR A1642 19.889 8.832 -45.735 1.00 95.15 C ATOM 26429 CZ TYR A1642 20.324 8.586 -44.417 1.00 95.15 C ATOM 26430 OH TYR A1642 19.689 9.173 -43.370 1.00 95.15 O ATOM 26431 H TYR A1642 23.970 8.680 -47.549 1.00 0.00 H ATOM 26432 HA TYR A1642 24.068 5.900 -46.780 1.00 0.00 H ATOM 26433 1HB TYR A1642 22.105 7.298 -48.649 1.00 0.00 H ATOM 26434 2HB TYR A1642 21.875 5.720 -47.910 1.00 0.00 H ATOM 26435 HD1 TYR A1642 22.864 6.386 -45.077 1.00 0.00 H ATOM 26436 HD2 TYR A1642 20.211 8.409 -47.836 1.00 0.00 H ATOM 26437 HE1 TYR A1642 21.720 7.493 -43.161 1.00 0.00 H ATOM 26438 HE2 TYR A1642 19.044 9.497 -45.918 1.00 0.00 H ATOM 26439 HH TYR A1642 18.972 9.721 -43.699 1.00 0.00 H ATOM 26440 N VAL A1643 24.706 6.458 -49.966 1.00 94.90 N ATOM 26441 CA VAL A1643 25.352 5.859 -51.150 1.00 94.90 C ATOM 26442 C VAL A1643 26.743 5.304 -50.813 1.00 94.90 C ATOM 26443 O VAL A1643 27.070 4.195 -51.231 1.00 94.90 O ATOM 26444 CB VAL A1643 25.400 6.882 -52.305 1.00 94.90 C ATOM 26445 CG1 VAL A1643 26.340 6.487 -53.451 1.00 94.90 C ATOM 26446 CG2 VAL A1643 24.000 7.064 -52.908 1.00 94.90 C ATOM 26447 H VAL A1643 24.454 7.436 -49.985 1.00 0.00 H ATOM 26448 HA VAL A1643 24.763 4.998 -51.467 1.00 0.00 H ATOM 26449 HB VAL A1643 25.754 7.837 -51.917 1.00 0.00 H ATOM 26450 1HG1 VAL A1643 26.317 7.257 -54.222 1.00 0.00 H ATOM 26451 2HG1 VAL A1643 27.356 6.386 -53.070 1.00 0.00 H ATOM 26452 3HG1 VAL A1643 26.014 5.538 -53.878 1.00 0.00 H ATOM 26453 1HG2 VAL A1643 24.045 7.788 -53.721 1.00 0.00 H ATOM 26454 2HG2 VAL A1643 23.642 6.109 -53.293 1.00 0.00 H ATOM 26455 3HG2 VAL A1643 23.316 7.425 -52.139 1.00 0.00 H ATOM 26456 N HIS A1644 27.534 6.023 -50.013 1.00 93.68 N ATOM 26457 CA HIS A1644 28.831 5.557 -49.516 1.00 93.68 C ATOM 26458 C HIS A1644 28.700 4.326 -48.602 1.00 93.68 C ATOM 26459 O HIS A1644 29.420 3.346 -48.787 1.00 93.68 O ATOM 26460 CB HIS A1644 29.568 6.726 -48.845 1.00 93.68 C ATOM 26461 CG HIS A1644 30.320 7.626 -49.804 1.00 93.68 C ATOM 26462 ND1 HIS A1644 31.676 7.833 -49.782 1.00 93.68 N ATOM 26463 CD2 HIS A1644 29.828 8.371 -50.845 1.00 93.68 C ATOM 26464 CE1 HIS A1644 31.998 8.682 -50.769 1.00 93.68 C ATOM 26465 NE2 HIS A1644 30.897 9.047 -51.453 1.00 93.68 N ATOM 26466 H HIS A1644 27.204 6.939 -49.743 1.00 0.00 H ATOM 26467 HA HIS A1644 29.433 5.197 -50.351 1.00 0.00 H ATOM 26468 1HB HIS A1644 28.853 7.342 -48.300 1.00 0.00 H ATOM 26469 2HB HIS A1644 30.284 6.337 -48.122 1.00 0.00 H ATOM 26470 HD2 HIS A1644 28.778 8.426 -51.135 1.00 0.00 H ATOM 26471 HE1 HIS A1644 33.001 9.038 -51.001 1.00 0.00 H ATOM 26472 HE2 HIS A1644 30.874 9.680 -52.240 1.00 0.00 H ATOM 26473 N VAL A1645 27.728 4.305 -47.681 1.00 91.76 N ATOM 26474 CA VAL A1645 27.454 3.124 -46.840 1.00 91.76 C ATOM 26475 C VAL A1645 26.999 1.918 -47.675 1.00 91.76 C ATOM 26476 O VAL A1645 27.483 0.807 -47.454 1.00 91.76 O ATOM 26477 CB VAL A1645 26.430 3.463 -45.737 1.00 91.76 C ATOM 26478 CG1 VAL A1645 26.007 2.228 -44.938 1.00 91.76 C ATOM 26479 CG2 VAL A1645 27.031 4.440 -44.724 1.00 91.76 C ATOM 26480 H VAL A1645 27.165 5.135 -47.562 1.00 0.00 H ATOM 26481 HA VAL A1645 28.385 2.813 -46.365 1.00 0.00 H ATOM 26482 HB VAL A1645 25.552 3.918 -46.195 1.00 0.00 H ATOM 26483 1HG1 VAL A1645 25.286 2.518 -44.174 1.00 0.00 H ATOM 26484 2HG1 VAL A1645 25.552 1.499 -45.608 1.00 0.00 H ATOM 26485 3HG1 VAL A1645 26.882 1.786 -44.461 1.00 0.00 H ATOM 26486 1HG2 VAL A1645 26.293 4.667 -43.955 1.00 0.00 H ATOM 26487 2HG2 VAL A1645 27.910 3.992 -44.262 1.00 0.00 H ATOM 26488 3HG2 VAL A1645 27.318 5.361 -45.233 1.00 0.00 H ATOM 26489 N ALA A1646 26.114 2.115 -48.657 1.00 92.89 N ATOM 26490 CA ALA A1646 25.657 1.052 -49.550 1.00 92.89 C ATOM 26491 C ALA A1646 26.807 0.486 -50.403 1.00 92.89 C ATOM 26492 O ALA A1646 26.931 -0.732 -50.526 1.00 92.89 O ATOM 26493 CB ALA A1646 24.512 1.593 -50.416 1.00 92.89 C ATOM 26494 H ALA A1646 25.751 3.050 -48.778 1.00 0.00 H ATOM 26495 HA ALA A1646 25.294 0.227 -48.937 1.00 0.00 H ATOM 26496 1HB ALA A1646 24.162 0.808 -51.087 1.00 0.00 H ATOM 26497 2HB ALA A1646 23.692 1.915 -49.775 1.00 0.00 H ATOM 26498 3HB ALA A1646 24.868 2.439 -51.002 1.00 0.00 H ATOM 26499 N ALA A1647 27.692 1.340 -50.927 1.00 92.53 N ATOM 26500 CA ALA A1647 28.871 0.911 -51.676 1.00 92.53 C ATOM 26501 C ALA A1647 29.877 0.144 -50.804 1.00 92.53 C ATOM 26502 O ALA A1647 30.346 -0.913 -51.215 1.00 92.53 O ATOM 26503 CB ALA A1647 29.513 2.135 -52.324 1.00 92.53 C ATOM 26504 H ALA A1647 27.526 2.328 -50.793 1.00 0.00 H ATOM 26505 HA ALA A1647 28.546 0.215 -52.449 1.00 0.00 H ATOM 26506 1HB ALA A1647 30.396 1.828 -52.886 1.00 0.00 H ATOM 26507 2HB ALA A1647 28.799 2.607 -52.999 1.00 0.00 H ATOM 26508 3HB ALA A1647 29.805 2.845 -51.552 1.00 0.00 H ATOM 26509 N LEU A1648 30.147 0.608 -49.579 1.00 89.56 N ATOM 26510 CA LEU A1648 31.012 -0.074 -48.609 1.00 89.56 C ATOM 26511 C LEU A1648 30.500 -1.486 -48.259 1.00 89.56 C ATOM 26512 O LEU A1648 31.281 -2.435 -48.151 1.00 89.56 O ATOM 26513 CB LEU A1648 31.077 0.825 -47.360 1.00 89.56 C ATOM 26514 CG LEU A1648 31.946 0.291 -46.211 1.00 89.56 C ATOM 26515 CD1 LEU A1648 33.437 0.325 -46.545 1.00 89.56 C ATOM 26516 CD2 LEU A1648 31.700 1.153 -44.976 1.00 89.56 C ATOM 26517 H LEU A1648 29.717 1.485 -49.324 1.00 0.00 H ATOM 26518 HA LEU A1648 32.003 -0.185 -49.047 1.00 0.00 H ATOM 26519 1HB LEU A1648 31.469 1.798 -47.653 1.00 0.00 H ATOM 26520 2HB LEU A1648 30.065 0.964 -46.979 1.00 0.00 H ATOM 26521 HG LEU A1648 31.676 -0.744 -46.001 1.00 0.00 H ATOM 26522 1HD1 LEU A1648 34.008 -0.063 -45.701 1.00 0.00 H ATOM 26523 2HD1 LEU A1648 33.627 -0.291 -47.424 1.00 0.00 H ATOM 26524 3HD1 LEU A1648 33.741 1.351 -46.748 1.00 0.00 H ATOM 26525 1HD2 LEU A1648 32.310 0.786 -44.149 1.00 0.00 H ATOM 26526 2HD2 LEU A1648 31.969 2.187 -45.194 1.00 0.00 H ATOM 26527 3HD2 LEU A1648 30.647 1.102 -44.700 1.00 0.00 H ATOM 26528 N VAL A1649 29.181 -1.640 -48.103 1.00 89.12 N ATOM 26529 CA VAL A1649 28.534 -2.940 -47.859 1.00 89.12 C ATOM 26530 C VAL A1649 28.558 -3.817 -49.116 1.00 89.12 C ATOM 26531 O VAL A1649 28.883 -5.002 -49.018 1.00 89.12 O ATOM 26532 CB VAL A1649 27.108 -2.737 -47.308 1.00 89.12 C ATOM 26533 CG1 VAL A1649 26.312 -4.045 -47.224 1.00 89.12 C ATOM 26534 CG2 VAL A1649 27.178 -2.165 -45.885 1.00 89.12 C ATOM 26535 H VAL A1649 28.609 -0.809 -48.158 1.00 0.00 H ATOM 26536 HA VAL A1649 29.121 -3.485 -47.119 1.00 0.00 H ATOM 26537 HB VAL A1649 26.574 -2.041 -47.955 1.00 0.00 H ATOM 26538 1HG1 VAL A1649 25.316 -3.840 -46.829 1.00 0.00 H ATOM 26539 2HG1 VAL A1649 26.225 -4.483 -48.218 1.00 0.00 H ATOM 26540 3HG1 VAL A1649 26.826 -4.742 -46.563 1.00 0.00 H ATOM 26541 1HG2 VAL A1649 26.169 -2.023 -45.500 1.00 0.00 H ATOM 26542 2HG2 VAL A1649 27.718 -2.859 -45.240 1.00 0.00 H ATOM 26543 3HG2 VAL A1649 27.698 -1.207 -45.903 1.00 0.00 H ATOM 26544 N ALA A1650 28.289 -3.255 -50.298 1.00 91.04 N ATOM 26545 CA ALA A1650 28.381 -3.971 -51.571 1.00 91.04 C ATOM 26546 C ALA A1650 29.808 -4.475 -51.845 1.00 91.04 C ATOM 26547 O ALA A1650 29.984 -5.630 -52.213 1.00 91.04 O ATOM 26548 CB ALA A1650 27.885 -3.051 -52.690 1.00 91.04 C ATOM 26549 H ALA A1650 28.008 -2.285 -50.298 1.00 0.00 H ATOM 26550 HA ALA A1650 27.743 -4.853 -51.510 1.00 0.00 H ATOM 26551 1HB ALA A1650 27.949 -3.573 -53.645 1.00 0.00 H ATOM 26552 2HB ALA A1650 26.849 -2.771 -52.498 1.00 0.00 H ATOM 26553 3HB ALA A1650 28.502 -2.155 -52.725 1.00 0.00 H ATOM 26554 N GLU A1651 30.830 -3.659 -51.580 1.00 89.86 N ATOM 26555 CA GLU A1651 32.249 -4.006 -51.706 1.00 89.86 C ATOM 26556 C GLU A1651 32.658 -5.135 -50.746 1.00 89.86 C ATOM 26557 O GLU A1651 33.323 -6.091 -51.157 1.00 89.86 O ATOM 26558 CB GLU A1651 33.062 -2.725 -51.459 1.00 89.86 C ATOM 26559 CG GLU A1651 34.576 -2.867 -51.660 1.00 89.86 C ATOM 26560 CD GLU A1651 34.995 -3.231 -53.092 1.00 89.86 C ATOM 26561 OE1 GLU A1651 36.137 -3.739 -53.211 1.00 89.86 O ATOM 26562 OE2 GLU A1651 34.209 -3.012 -54.044 1.00 89.86 O ATOM 26563 H GLU A1651 30.576 -2.732 -51.270 1.00 0.00 H ATOM 26564 HA GLU A1651 32.428 -4.374 -52.717 1.00 0.00 H ATOM 26565 1HB GLU A1651 32.715 -1.939 -52.129 1.00 0.00 H ATOM 26566 2HB GLU A1651 32.898 -2.381 -50.438 1.00 0.00 H ATOM 26567 1HG GLU A1651 35.057 -1.924 -51.398 1.00 0.00 H ATOM 26568 2HG GLU A1651 34.952 -3.635 -50.985 1.00 0.00 H ATOM 26569 N PHE A1652 32.204 -5.098 -49.487 1.00 86.76 N ATOM 26570 CA PHE A1652 32.399 -6.208 -48.547 1.00 86.76 C ATOM 26571 C PHE A1652 31.762 -7.504 -49.071 1.00 86.76 C ATOM 26572 O PHE A1652 32.408 -8.554 -49.091 1.00 86.76 O ATOM 26573 CB PHE A1652 31.810 -5.840 -47.177 1.00 86.76 C ATOM 26574 CG PHE A1652 31.952 -6.917 -46.112 1.00 86.76 C ATOM 26575 CD1 PHE A1652 30.969 -7.919 -45.983 1.00 86.76 C ATOM 26576 CD2 PHE A1652 33.040 -6.895 -45.221 1.00 86.76 C ATOM 26577 CE1 PHE A1652 31.064 -8.878 -44.957 1.00 86.76 C ATOM 26578 CE2 PHE A1652 33.136 -7.857 -44.197 1.00 86.76 C ATOM 26579 CZ PHE A1652 32.143 -8.842 -44.058 1.00 86.76 C ATOM 26580 H PHE A1652 31.709 -4.273 -49.178 1.00 0.00 H ATOM 26581 HA PHE A1652 33.470 -6.384 -48.437 1.00 0.00 H ATOM 26582 1HB PHE A1652 32.296 -4.939 -46.803 1.00 0.00 H ATOM 26583 2HB PHE A1652 30.749 -5.619 -47.285 1.00 0.00 H ATOM 26584 HD1 PHE A1652 30.137 -7.942 -46.687 1.00 0.00 H ATOM 26585 HD2 PHE A1652 33.812 -6.132 -45.325 1.00 0.00 H ATOM 26586 HE1 PHE A1652 30.299 -9.649 -44.860 1.00 0.00 H ATOM 26587 HE2 PHE A1652 33.982 -7.836 -43.509 1.00 0.00 H ATOM 26588 HZ PHE A1652 32.210 -9.576 -43.256 1.00 0.00 H ATOM 26589 N LEU A1653 30.505 -7.442 -49.525 1.00 87.84 N ATOM 26590 CA LEU A1653 29.784 -8.602 -50.055 1.00 87.84 C ATOM 26591 C LEU A1653 30.397 -9.119 -51.362 1.00 87.84 C ATOM 26592 O LEU A1653 30.438 -10.331 -51.569 1.00 87.84 O ATOM 26593 CB LEU A1653 28.304 -8.238 -50.245 1.00 87.84 C ATOM 26594 CG LEU A1653 27.537 -8.007 -48.933 1.00 87.84 C ATOM 26595 CD1 LEU A1653 26.171 -7.407 -49.241 1.00 87.84 C ATOM 26596 CD2 LEU A1653 27.326 -9.308 -48.158 1.00 87.84 C ATOM 26597 H LEU A1653 30.042 -6.546 -49.496 1.00 0.00 H ATOM 26598 HA LEU A1653 29.862 -9.416 -49.335 1.00 0.00 H ATOM 26599 1HB LEU A1653 28.244 -7.331 -50.844 1.00 0.00 H ATOM 26600 2HB LEU A1653 27.815 -9.043 -50.794 1.00 0.00 H ATOM 26601 HG LEU A1653 28.099 -7.320 -48.299 1.00 0.00 H ATOM 26602 1HD1 LEU A1653 25.627 -7.243 -48.311 1.00 0.00 H ATOM 26603 2HD1 LEU A1653 26.300 -6.455 -49.758 1.00 0.00 H ATOM 26604 3HD1 LEU A1653 25.608 -8.091 -49.875 1.00 0.00 H ATOM 26605 1HD2 LEU A1653 26.781 -9.099 -47.237 1.00 0.00 H ATOM 26606 2HD2 LEU A1653 26.753 -10.006 -48.768 1.00 0.00 H ATOM 26607 3HD2 LEU A1653 28.294 -9.748 -47.915 1.00 0.00 H ATOM 26608 N HIS A1654 30.934 -8.234 -52.200 1.00 88.39 N ATOM 26609 CA HIS A1654 31.664 -8.568 -53.419 1.00 88.39 C ATOM 26610 C HIS A1654 32.950 -9.342 -53.104 1.00 88.39 C ATOM 26611 O HIS A1654 33.149 -10.442 -53.623 1.00 88.39 O ATOM 26612 CB HIS A1654 31.922 -7.275 -54.203 1.00 88.39 C ATOM 26613 CG HIS A1654 32.605 -7.502 -55.523 1.00 88.39 C ATOM 26614 ND1 HIS A1654 32.073 -8.175 -56.596 1.00 88.39 N ATOM 26615 CD2 HIS A1654 33.843 -7.053 -55.897 1.00 88.39 C ATOM 26616 CE1 HIS A1654 32.966 -8.135 -57.597 1.00 88.39 C ATOM 26617 NE2 HIS A1654 34.066 -7.466 -57.217 1.00 88.39 N ATOM 26618 H HIS A1654 30.812 -7.263 -51.950 1.00 0.00 H ATOM 26619 HA HIS A1654 31.064 -9.242 -54.029 1.00 0.00 H ATOM 26620 1HB HIS A1654 30.975 -6.767 -54.389 1.00 0.00 H ATOM 26621 2HB HIS A1654 32.541 -6.605 -53.607 1.00 0.00 H ATOM 26622 HD2 HIS A1654 34.531 -6.482 -55.273 1.00 0.00 H ATOM 26623 HE1 HIS A1654 32.836 -8.577 -58.585 1.00 0.00 H ATOM 26624 HE2 HIS A1654 34.884 -7.302 -57.787 1.00 0.00 H ATOM 26625 N ARG A1655 33.767 -8.860 -52.155 1.00 86.00 N ATOM 26626 CA ARG A1655 34.975 -9.573 -51.692 1.00 86.00 C ATOM 26627 C ARG A1655 34.653 -10.903 -51.003 1.00 86.00 C ATOM 26628 O ARG A1655 35.374 -11.881 -51.186 1.00 86.00 O ATOM 26629 CB ARG A1655 35.808 -8.654 -50.785 1.00 86.00 C ATOM 26630 CG ARG A1655 36.390 -7.479 -51.583 1.00 86.00 C ATOM 26631 CD ARG A1655 37.229 -6.569 -50.688 1.00 86.00 C ATOM 26632 NE ARG A1655 37.539 -5.316 -51.391 1.00 86.00 N ATOM 26633 CZ ARG A1655 38.437 -4.410 -51.072 1.00 86.00 C ATOM 26634 NH1 ARG A1655 39.311 -4.602 -50.126 1.00 86.00 N ATOM 26635 NH2 ARG A1655 38.417 -3.292 -51.724 1.00 86.00 N ATOM 26636 H ARG A1655 33.534 -7.967 -51.745 1.00 0.00 H ATOM 26637 HA ARG A1655 35.572 -9.845 -52.563 1.00 0.00 H ATOM 26638 1HB ARG A1655 35.182 -8.276 -49.978 1.00 0.00 H ATOM 26639 2HB ARG A1655 36.617 -9.227 -50.332 1.00 0.00 H ATOM 26640 1HG ARG A1655 37.023 -7.861 -52.384 1.00 0.00 H ATOM 26641 2HG ARG A1655 35.576 -6.892 -52.012 1.00 0.00 H ATOM 26642 1HD ARG A1655 36.675 -6.341 -49.779 1.00 0.00 H ATOM 26643 2HD ARG A1655 38.160 -7.073 -50.429 1.00 0.00 H ATOM 26644 HE ARG A1655 37.009 -5.102 -52.225 1.00 0.00 H ATOM 26645 1HH1 ARG A1655 39.314 -5.469 -49.609 1.00 0.00 H ATOM 26646 2HH1 ARG A1655 39.986 -3.883 -49.909 1.00 0.00 H ATOM 26647 1HH2 ARG A1655 37.728 -3.141 -52.448 1.00 0.00 H ATOM 26648 2HH2 ARG A1655 39.090 -2.571 -51.509 1.00 0.00 H ATOM 26649 N LYS A1656 33.526 -10.992 -50.284 1.00 82.71 N ATOM 26650 CA LYS A1656 32.988 -12.260 -49.749 1.00 82.71 C ATOM 26651 C LYS A1656 32.331 -13.163 -50.813 1.00 82.71 C ATOM 26652 O LYS A1656 31.931 -14.271 -50.469 1.00 82.71 O ATOM 26653 CB LYS A1656 32.007 -11.976 -48.594 1.00 82.71 C ATOM 26654 CG LYS A1656 32.619 -11.349 -47.329 1.00 82.71 C ATOM 26655 CD LYS A1656 33.640 -12.236 -46.603 1.00 82.71 C ATOM 26656 CE LYS A1656 33.925 -11.606 -45.234 1.00 82.71 C ATOM 26657 NZ LYS A1656 34.992 -12.317 -44.488 1.00 82.71 N ATOM 26658 H LYS A1656 33.028 -10.132 -50.106 1.00 0.00 H ATOM 26659 HA LYS A1656 33.818 -12.855 -49.367 1.00 0.00 H ATOM 26660 1HB LYS A1656 31.225 -11.299 -48.939 1.00 0.00 H ATOM 26661 2HB LYS A1656 31.526 -12.905 -48.288 1.00 0.00 H ATOM 26662 1HG LYS A1656 33.127 -10.420 -47.593 1.00 0.00 H ATOM 26663 2HG LYS A1656 31.826 -11.120 -46.618 1.00 0.00 H ATOM 26664 1HD LYS A1656 33.232 -13.241 -46.488 1.00 0.00 H ATOM 26665 2HD LYS A1656 34.553 -12.299 -47.195 1.00 0.00 H ATOM 26666 1HE LYS A1656 34.231 -10.569 -45.368 1.00 0.00 H ATOM 26667 2HE LYS A1656 33.017 -11.618 -44.631 1.00 0.00 H ATOM 26668 1HZ LYS A1656 35.140 -11.864 -43.598 1.00 0.00 H ATOM 26669 2HZ LYS A1656 34.714 -13.276 -44.336 1.00 0.00 H ATOM 26670 3HZ LYS A1656 35.849 -12.295 -45.023 1.00 0.00 H ATOM 26671 N LYS A1657 32.229 -12.729 -52.079 1.00 83.74 N ATOM 26672 CA LYS A1657 31.560 -13.424 -53.203 1.00 83.74 C ATOM 26673 C LYS A1657 30.062 -13.701 -52.982 1.00 83.74 C ATOM 26674 O LYS A1657 29.512 -14.649 -53.535 1.00 83.74 O ATOM 26675 CB LYS A1657 32.356 -14.673 -53.638 1.00 83.74 C ATOM 26676 CG LYS A1657 33.825 -14.361 -53.960 1.00 83.74 C ATOM 26677 CD LYS A1657 34.577 -15.623 -54.394 1.00 83.74 C ATOM 26678 CE LYS A1657 36.040 -15.253 -54.653 1.00 83.74 C ATOM 26679 NZ LYS A1657 36.851 -16.434 -55.037 1.00 83.74 N ATOM 26680 H LYS A1657 32.665 -11.833 -52.244 1.00 0.00 H ATOM 26681 HA LYS A1657 31.508 -12.739 -54.051 1.00 0.00 H ATOM 26682 1HB LYS A1657 32.322 -15.420 -52.845 1.00 0.00 H ATOM 26683 2HB LYS A1657 31.890 -15.112 -54.521 1.00 0.00 H ATOM 26684 1HG LYS A1657 33.873 -13.625 -54.763 1.00 0.00 H ATOM 26685 2HG LYS A1657 34.310 -13.943 -53.079 1.00 0.00 H ATOM 26686 1HD LYS A1657 34.508 -16.376 -53.608 1.00 0.00 H ATOM 26687 2HD LYS A1657 34.121 -16.025 -55.299 1.00 0.00 H ATOM 26688 1HE LYS A1657 36.092 -14.516 -55.453 1.00 0.00 H ATOM 26689 2HE LYS A1657 36.468 -14.812 -53.754 1.00 0.00 H ATOM 26690 1HZ LYS A1657 37.807 -16.149 -55.198 1.00 0.00 H ATOM 26691 2HZ LYS A1657 36.825 -17.118 -54.293 1.00 0.00 H ATOM 26692 3HZ LYS A1657 36.475 -16.842 -55.881 1.00 0.00 H ATOM 26693 N LEU A1658 29.403 -12.860 -52.183 1.00 81.97 N ATOM 26694 CA LEU A1658 27.972 -12.928 -51.856 1.00 81.97 C ATOM 26695 C LEU A1658 27.102 -12.001 -52.725 1.00 81.97 C ATOM 26696 O LEU A1658 25.893 -12.205 -52.801 1.00 81.97 O ATOM 26697 CB LEU A1658 27.788 -12.599 -50.361 1.00 81.97 C ATOM 26698 CG LEU A1658 28.438 -13.601 -49.389 1.00 81.97 C ATOM 26699 CD1 LEU A1658 28.256 -13.113 -47.951 1.00 81.97 C ATOM 26700 CD2 LEU A1658 27.835 -15.003 -49.499 1.00 81.97 C ATOM 26701 H LEU A1658 29.965 -12.122 -51.783 1.00 0.00 H ATOM 26702 HA LEU A1658 27.620 -13.940 -52.051 1.00 0.00 H ATOM 26703 1HB LEU A1658 28.214 -11.616 -50.167 1.00 0.00 H ATOM 26704 2HB LEU A1658 26.721 -12.560 -50.142 1.00 0.00 H ATOM 26705 HG LEU A1658 29.504 -13.678 -49.605 1.00 0.00 H ATOM 26706 1HD1 LEU A1658 28.717 -13.824 -47.265 1.00 0.00 H ATOM 26707 2HD1 LEU A1658 28.729 -12.138 -47.835 1.00 0.00 H ATOM 26708 3HD1 LEU A1658 27.193 -13.030 -47.727 1.00 0.00 H ATOM 26709 1HD2 LEU A1658 28.331 -15.669 -48.792 1.00 0.00 H ATOM 26710 2HD2 LEU A1658 26.770 -14.960 -49.270 1.00 0.00 H ATOM 26711 3HD2 LEU A1658 27.974 -15.381 -50.512 1.00 0.00 H ATOM 26712 N PHE A1659 27.696 -11.000 -53.381 1.00 84.71 N ATOM 26713 CA PHE A1659 27.004 -10.053 -54.262 1.00 84.71 C ATOM 26714 C PHE A1659 27.888 -9.731 -55.488 1.00 84.71 C ATOM 26715 O PHE A1659 29.106 -9.626 -55.331 1.00 84.71 O ATOM 26716 CB PHE A1659 26.646 -8.806 -53.437 1.00 84.71 C ATOM 26717 CG PHE A1659 25.755 -7.812 -54.147 1.00 84.71 C ATOM 26718 CD1 PHE A1659 26.280 -6.583 -54.578 1.00 84.71 C ATOM 26719 CD2 PHE A1659 24.399 -8.113 -54.378 1.00 84.71 C ATOM 26720 CE1 PHE A1659 25.470 -5.670 -55.274 1.00 84.71 C ATOM 26721 CE2 PHE A1659 23.592 -7.208 -55.092 1.00 84.71 C ATOM 26722 CZ PHE A1659 24.125 -5.986 -55.540 1.00 84.71 C ATOM 26723 H PHE A1659 28.693 -10.908 -53.246 1.00 0.00 H ATOM 26724 HA PHE A1659 26.092 -10.526 -54.630 1.00 0.00 H ATOM 26725 1HB PHE A1659 26.141 -9.109 -52.521 1.00 0.00 H ATOM 26726 2HB PHE A1659 27.559 -8.286 -53.151 1.00 0.00 H ATOM 26727 HD1 PHE A1659 27.324 -6.346 -54.367 1.00 0.00 H ATOM 26728 HD2 PHE A1659 23.982 -9.059 -54.032 1.00 0.00 H ATOM 26729 HE1 PHE A1659 25.884 -4.718 -55.608 1.00 0.00 H ATOM 26730 HE2 PHE A1659 22.551 -7.456 -55.296 1.00 0.00 H ATOM 26731 HZ PHE A1659 23.498 -5.286 -56.091 1.00 0.00 H ATOM 26732 N PRO A1660 27.348 -9.610 -56.718 1.00 84.06 N ATOM 26733 CA PRO A1660 28.180 -9.550 -57.925 1.00 84.06 C ATOM 26734 C PRO A1660 28.941 -8.230 -58.114 1.00 84.06 C ATOM 26735 O PRO A1660 29.987 -8.245 -58.756 1.00 84.06 O ATOM 26736 CB PRO A1660 27.226 -9.823 -59.094 1.00 84.06 C ATOM 26737 CG PRO A1660 25.873 -9.350 -58.568 1.00 84.06 C ATOM 26738 CD PRO A1660 25.944 -9.717 -57.088 1.00 84.06 C ATOM 26739 HA PRO A1660 28.946 -10.338 -57.875 1.00 0.00 H ATOM 26740 1HB PRO A1660 27.559 -9.275 -59.987 1.00 0.00 H ATOM 26741 2HB PRO A1660 27.242 -10.893 -59.350 1.00 0.00 H ATOM 26742 1HG PRO A1660 25.752 -8.272 -58.747 1.00 0.00 H ATOM 26743 2HG PRO A1660 25.058 -9.856 -59.107 1.00 0.00 H ATOM 26744 1HD PRO A1660 25.339 -9.008 -56.504 1.00 0.00 H ATOM 26745 2HD PRO A1660 25.581 -10.746 -56.947 1.00 0.00 H ATOM 26746 N ASN A1661 28.469 -7.115 -57.545 1.00 85.22 N ATOM 26747 CA ASN A1661 28.991 -5.772 -57.826 1.00 85.22 C ATOM 26748 C ASN A1661 29.589 -5.106 -56.572 1.00 85.22 C ATOM 26749 O ASN A1661 28.911 -5.023 -55.552 1.00 85.22 O ATOM 26750 CB ASN A1661 27.847 -4.908 -58.387 1.00 85.22 C ATOM 26751 CG ASN A1661 27.247 -5.399 -59.694 1.00 85.22 C ATOM 26752 OD1 ASN A1661 27.852 -6.105 -60.480 1.00 85.22 O ATOM 26753 ND2 ASN A1661 26.022 -5.028 -59.984 1.00 85.22 N ATOM 26754 H ASN A1661 27.710 -7.220 -56.887 1.00 0.00 H ATOM 26755 HA ASN A1661 29.784 -5.857 -58.571 1.00 0.00 H ATOM 26756 1HB ASN A1661 27.039 -4.854 -57.656 1.00 0.00 H ATOM 26757 2HB ASN A1661 28.206 -3.892 -58.553 1.00 0.00 H ATOM 26758 1HD2 ASN A1661 25.596 -5.333 -60.836 1.00 0.00 H ATOM 26759 2HD2 ASN A1661 25.516 -4.441 -59.353 1.00 0.00 H ATOM 26760 N GLY A1662 30.813 -4.580 -56.662 1.00 86.57 N ATOM 26761 CA GLY A1662 31.429 -3.738 -55.624 1.00 86.57 C ATOM 26762 C GLY A1662 31.162 -2.236 -55.817 1.00 86.57 C ATOM 26763 O GLY A1662 30.187 -1.844 -56.469 1.00 86.57 O ATOM 26764 H GLY A1662 31.333 -4.785 -57.503 1.00 0.00 H ATOM 26765 1HA GLY A1662 31.053 -4.034 -54.644 1.00 0.00 H ATOM 26766 2HA GLY A1662 32.507 -3.899 -55.617 1.00 0.00 H ATOM 26767 N CYS A1663 32.068 -1.380 -55.324 1.00 89.48 N ATOM 26768 CA CYS A1663 31.963 0.089 -55.457 1.00 89.48 C ATOM 26769 C CYS A1663 31.787 0.580 -56.911 1.00 89.48 C ATOM 26770 O CYS A1663 31.189 1.631 -57.149 1.00 89.48 O ATOM 26771 CB CYS A1663 33.213 0.755 -54.858 1.00 89.48 C ATOM 26772 SG CYS A1663 33.185 0.650 -53.051 1.00 89.48 S ATOM 26773 H CYS A1663 32.860 -1.774 -54.838 1.00 0.00 H ATOM 26774 HA CYS A1663 31.084 0.425 -54.907 1.00 0.00 H ATOM 26775 1HB CYS A1663 34.107 0.265 -55.244 1.00 0.00 H ATOM 26776 2HB CYS A1663 33.252 1.799 -55.168 1.00 0.00 H ATOM 26777 HG CYS A1663 34.338 1.282 -52.858 1.00 0.00 H ATOM 26778 N SER A1664 32.266 -0.184 -57.898 1.00 89.05 N ATOM 26779 CA SER A1664 32.214 0.155 -59.328 1.00 89.05 C ATOM 26780 C SER A1664 30.804 0.447 -59.858 1.00 89.05 C ATOM 26781 O SER A1664 30.656 1.309 -60.726 1.00 89.05 O ATOM 26782 CB SER A1664 32.845 -0.980 -60.144 1.00 89.05 C ATOM 26783 OG SER A1664 32.202 -2.213 -59.870 1.00 89.05 O ATOM 26784 H SER A1664 32.691 -1.055 -57.614 1.00 0.00 H ATOM 26785 HA SER A1664 32.784 1.071 -59.487 1.00 0.00 H ATOM 26786 1HB SER A1664 32.767 -0.751 -61.206 1.00 0.00 H ATOM 26787 2HB SER A1664 33.905 -1.056 -59.902 1.00 0.00 H ATOM 26788 HG SER A1664 31.517 -2.017 -59.227 1.00 0.00 H ATOM 26789 N ALA A1665 29.763 -0.196 -59.317 1.00 90.01 N ATOM 26790 CA ALA A1665 28.376 0.060 -59.718 1.00 90.01 C ATOM 26791 C ALA A1665 27.891 1.475 -59.355 1.00 90.01 C ATOM 26792 O ALA A1665 27.100 2.072 -60.083 1.00 90.01 O ATOM 26793 CB ALA A1665 27.487 -1.002 -59.072 1.00 90.01 C ATOM 26794 H ALA A1665 29.950 -0.885 -58.603 1.00 0.00 H ATOM 26795 HA ALA A1665 28.317 -0.019 -60.804 1.00 0.00 H ATOM 26796 1HB ALA A1665 26.449 -0.831 -59.357 1.00 0.00 H ATOM 26797 2HB ALA A1665 27.797 -1.991 -59.409 1.00 0.00 H ATOM 26798 3HB ALA A1665 27.579 -0.943 -57.988 1.00 0.00 H ATOM 26799 N PHE A1666 28.403 2.033 -58.259 1.00 93.35 N ATOM 26800 CA PHE A1666 27.998 3.333 -57.729 1.00 93.35 C ATOM 26801 C PHE A1666 28.761 4.504 -58.372 1.00 93.35 C ATOM 26802 O PHE A1666 28.361 5.656 -58.217 1.00 93.35 O ATOM 26803 CB PHE A1666 28.169 3.301 -56.208 1.00 93.35 C ATOM 26804 CG PHE A1666 27.305 2.280 -55.485 1.00 93.35 C ATOM 26805 CD1 PHE A1666 26.062 2.656 -54.942 1.00 93.35 C ATOM 26806 CD2 PHE A1666 27.757 0.954 -55.331 1.00 93.35 C ATOM 26807 CE1 PHE A1666 25.289 1.724 -54.225 1.00 93.35 C ATOM 26808 CE2 PHE A1666 26.972 0.016 -54.641 1.00 93.35 C ATOM 26809 CZ PHE A1666 25.748 0.404 -54.070 1.00 93.35 C ATOM 26810 H PHE A1666 29.117 1.506 -57.777 1.00 0.00 H ATOM 26811 HA PHE A1666 26.948 3.497 -57.979 1.00 0.00 H ATOM 26812 1HB PHE A1666 29.208 3.084 -55.963 1.00 0.00 H ATOM 26813 2HB PHE A1666 27.934 4.281 -55.794 1.00 0.00 H ATOM 26814 HD1 PHE A1666 25.706 3.677 -55.084 1.00 0.00 H ATOM 26815 HD2 PHE A1666 28.707 0.650 -55.773 1.00 0.00 H ATOM 26816 HE1 PHE A1666 24.336 2.026 -53.792 1.00 0.00 H ATOM 26817 HE2 PHE A1666 27.314 -1.014 -54.547 1.00 0.00 H ATOM 26818 HZ PHE A1666 25.157 -0.317 -53.508 1.00 0.00 H ATOM 26819 N LYS A1667 29.815 4.241 -59.161 1.00 91.24 N ATOM 26820 CA LYS A1667 30.667 5.283 -59.770 1.00 91.24 C ATOM 26821 C LYS A1667 29.913 6.224 -60.726 1.00 91.24 C ATOM 26822 O LYS A1667 30.325 7.361 -60.931 1.00 91.24 O ATOM 26823 CB LYS A1667 31.859 4.608 -60.470 1.00 91.24 C ATOM 26824 CG LYS A1667 33.067 5.554 -60.564 1.00 91.24 C ATOM 26825 CD LYS A1667 34.162 4.989 -61.480 1.00 91.24 C ATOM 26826 CE LYS A1667 35.427 5.853 -61.385 1.00 91.24 C ATOM 26827 NZ LYS A1667 36.299 5.407 -60.278 1.00 91.24 N ATOM 26828 H LYS A1667 30.025 3.269 -59.337 1.00 0.00 H ATOM 26829 HA LYS A1667 31.035 5.936 -58.978 1.00 0.00 H ATOM 26830 1HB LYS A1667 32.144 3.711 -59.921 1.00 0.00 H ATOM 26831 2HB LYS A1667 31.564 4.298 -61.473 1.00 0.00 H ATOM 26832 1HG LYS A1667 32.745 6.519 -60.956 1.00 0.00 H ATOM 26833 2HG LYS A1667 33.487 5.707 -59.570 1.00 0.00 H ATOM 26834 1HD LYS A1667 34.393 3.965 -61.183 1.00 0.00 H ATOM 26835 2HD LYS A1667 33.804 4.977 -62.510 1.00 0.00 H ATOM 26836 1HE LYS A1667 35.979 5.792 -62.322 1.00 0.00 H ATOM 26837 2HE LYS A1667 35.146 6.893 -61.222 1.00 0.00 H ATOM 26838 1HZ LYS A1667 37.121 5.993 -60.240 1.00 0.00 H ATOM 26839 2HZ LYS A1667 35.797 5.476 -59.404 1.00 0.00 H ATOM 26840 3HZ LYS A1667 36.577 4.449 -60.432 1.00 0.00 H ATOM 26841 N LYS A1668 28.789 5.768 -61.295 1.00 86.84 N ATOM 26842 CA LYS A1668 27.870 6.595 -62.102 1.00 86.84 C ATOM 26843 C LYS A1668 27.060 7.598 -61.276 1.00 86.84 C ATOM 26844 O LYS A1668 26.648 8.623 -61.805 1.00 86.84 O ATOM 26845 CB LYS A1668 26.866 5.698 -62.818 1.00 86.84 C ATOM 26846 CG LYS A1668 27.456 4.783 -63.899 1.00 86.84 C ATOM 26847 CD LYS A1668 26.246 4.021 -64.428 1.00 86.84 C ATOM 26848 CE LYS A1668 26.477 3.039 -65.564 1.00 86.84 C ATOM 26849 NZ LYS A1668 25.145 2.478 -65.888 1.00 86.84 N ATOM 26850 H LYS A1668 28.573 4.792 -61.150 1.00 0.00 H ATOM 26851 HA LYS A1668 28.456 7.137 -62.846 1.00 0.00 H ATOM 26852 1HB LYS A1668 26.364 5.060 -62.090 1.00 0.00 H ATOM 26853 2HB LYS A1668 26.103 6.314 -63.294 1.00 0.00 H ATOM 26854 1HG LYS A1668 27.940 5.390 -64.665 1.00 0.00 H ATOM 26855 2HG LYS A1668 28.205 4.129 -63.453 1.00 0.00 H ATOM 26856 1HD LYS A1668 25.801 3.439 -63.619 1.00 0.00 H ATOM 26857 2HD LYS A1668 25.503 4.728 -64.795 1.00 0.00 H ATOM 26858 1HE LYS A1668 26.916 3.561 -66.412 1.00 0.00 H ATOM 26859 2HE LYS A1668 27.174 2.266 -65.241 1.00 0.00 H ATOM 26860 1HZ LYS A1668 25.234 1.812 -66.643 1.00 0.00 H ATOM 26861 2HZ LYS A1668 24.766 2.015 -65.074 1.00 0.00 H ATOM 26862 3HZ LYS A1668 24.525 3.224 -66.170 1.00 0.00 H ATOM 26863 N ILE A1669 26.804 7.275 -60.008 1.00 93.01 N ATOM 26864 CA ILE A1669 26.061 8.116 -59.065 1.00 93.01 C ATOM 26865 C ILE A1669 26.991 9.205 -58.534 1.00 93.01 C ATOM 26866 O ILE A1669 26.657 10.385 -58.576 1.00 93.01 O ATOM 26867 CB ILE A1669 25.475 7.246 -57.927 1.00 93.01 C ATOM 26868 CG1 ILE A1669 24.435 6.246 -58.492 1.00 93.01 C ATOM 26869 CG2 ILE A1669 24.915 8.141 -56.808 1.00 93.01 C ATOM 26870 CD1 ILE A1669 24.115 5.107 -57.525 1.00 93.01 C ATOM 26871 H ILE A1669 27.158 6.381 -59.697 1.00 0.00 H ATOM 26872 HA ILE A1669 25.242 8.594 -59.600 1.00 0.00 H ATOM 26873 HB ILE A1669 26.258 6.609 -57.516 1.00 0.00 H ATOM 26874 1HG1 ILE A1669 23.512 6.775 -58.727 1.00 0.00 H ATOM 26875 2HG1 ILE A1669 24.810 5.817 -59.422 1.00 0.00 H ATOM 26876 1HG2 ILE A1669 24.505 7.516 -56.014 1.00 0.00 H ATOM 26877 2HG2 ILE A1669 25.714 8.762 -56.405 1.00 0.00 H ATOM 26878 3HG2 ILE A1669 24.128 8.778 -57.211 1.00 0.00 H ATOM 26879 1HD1 ILE A1669 23.381 4.440 -57.978 1.00 0.00 H ATOM 26880 2HD1 ILE A1669 25.025 4.549 -57.305 1.00 0.00 H ATOM 26881 3HD1 ILE A1669 23.709 5.518 -56.601 1.00 0.00 H ATOM 26882 N THR A1670 28.188 8.823 -58.084 1.00 93.52 N ATOM 26883 CA THR A1670 29.231 9.782 -57.717 1.00 93.52 C ATOM 26884 C THR A1670 30.627 9.203 -57.971 1.00 93.52 C ATOM 26885 O THR A1670 30.883 8.051 -57.613 1.00 93.52 O ATOM 26886 CB THR A1670 29.053 10.260 -56.265 1.00 93.52 C ATOM 26887 OG1 THR A1670 29.939 11.327 -56.024 1.00 93.52 O ATOM 26888 CG2 THR A1670 29.282 9.200 -55.186 1.00 93.52 C ATOM 26889 H THR A1670 28.375 7.835 -57.995 1.00 0.00 H ATOM 26890 HA THR A1670 29.153 10.647 -58.376 1.00 0.00 H ATOM 26891 HB THR A1670 28.037 10.629 -56.125 1.00 0.00 H ATOM 26892 HG1 THR A1670 30.446 11.507 -56.820 1.00 0.00 H ATOM 26893 1HG2 THR A1670 29.131 9.643 -54.202 1.00 0.00 H ATOM 26894 2HG2 THR A1670 28.579 8.379 -55.327 1.00 0.00 H ATOM 26895 3HG2 THR A1670 30.301 8.820 -55.260 1.00 0.00 H ATOM 26896 N PRO A1671 31.569 9.977 -58.548 1.00 92.74 N ATOM 26897 CA PRO A1671 32.954 9.538 -58.704 1.00 92.74 C ATOM 26898 C PRO A1671 33.699 9.471 -57.363 1.00 92.74 C ATOM 26899 O PRO A1671 34.750 8.845 -57.283 1.00 92.74 O ATOM 26900 CB PRO A1671 33.588 10.561 -59.652 1.00 92.74 C ATOM 26901 CG PRO A1671 32.826 11.846 -59.334 1.00 92.74 C ATOM 26902 CD PRO A1671 31.415 11.335 -59.054 1.00 92.74 C ATOM 26903 HA PRO A1671 32.967 8.538 -59.163 1.00 0.00 H ATOM 26904 1HB PRO A1671 34.668 10.635 -59.457 1.00 0.00 H ATOM 26905 2HB PRO A1671 33.471 10.231 -60.694 1.00 0.00 H ATOM 26906 1HG PRO A1671 33.286 12.358 -58.476 1.00 0.00 H ATOM 26907 2HG PRO A1671 32.881 12.540 -60.185 1.00 0.00 H ATOM 26908 1HD PRO A1671 30.937 11.972 -58.295 1.00 0.00 H ATOM 26909 2HD PRO A1671 30.831 11.338 -59.986 1.00 0.00 H ATOM 26910 N ASN A1672 33.159 10.083 -56.300 1.00 93.05 N ATOM 26911 CA ASN A1672 33.771 10.099 -54.970 1.00 93.05 C ATOM 26912 C ASN A1672 33.827 8.712 -54.297 1.00 93.05 C ATOM 26913 O ASN A1672 34.537 8.544 -53.308 1.00 93.05 O ATOM 26914 CB ASN A1672 32.980 11.072 -54.084 1.00 93.05 C ATOM 26915 CG ASN A1672 32.978 12.516 -54.556 1.00 93.05 C ATOM 26916 OD1 ASN A1672 34.007 13.118 -54.839 1.00 93.05 O ATOM 26917 ND2 ASN A1672 31.815 13.116 -54.633 1.00 93.05 N ATOM 26918 H ASN A1672 32.278 10.556 -56.442 1.00 0.00 H ATOM 26919 HA ASN A1672 34.801 10.446 -55.067 1.00 0.00 H ATOM 26920 1HB ASN A1672 31.941 10.746 -54.023 1.00 0.00 H ATOM 26921 2HB ASN A1672 33.388 11.058 -53.073 1.00 0.00 H ATOM 26922 1HD2 ASN A1672 31.763 14.067 -54.939 1.00 0.00 H ATOM 26923 2HD2 ASN A1672 30.981 12.624 -54.387 1.00 0.00 H ATOM 26924 N ILE A1673 33.094 7.723 -54.821 1.00 92.12 N ATOM 26925 CA ILE A1673 32.896 6.410 -54.190 1.00 92.12 C ATOM 26926 C ILE A1673 34.160 5.537 -54.120 1.00 92.12 C ATOM 26927 O ILE A1673 34.195 4.542 -53.395 1.00 92.12 O ATOM 26928 CB ILE A1673 31.729 5.698 -54.907 1.00 92.12 C ATOM 26929 CG1 ILE A1673 30.970 4.753 -53.965 1.00 92.12 C ATOM 26930 CG2 ILE A1673 32.165 4.961 -56.186 1.00 92.12 C ATOM 26931 CD1 ILE A1673 30.274 5.513 -52.834 1.00 92.12 C ATOM 26932 H ILE A1673 32.655 7.912 -55.711 1.00 0.00 H ATOM 26933 HA ILE A1673 32.643 6.565 -53.142 1.00 0.00 H ATOM 26934 HB ILE A1673 30.975 6.432 -55.191 1.00 0.00 H ATOM 26935 1HG1 ILE A1673 30.227 4.194 -54.532 1.00 0.00 H ATOM 26936 2HG1 ILE A1673 31.665 4.031 -53.536 1.00 0.00 H ATOM 26937 1HG2 ILE A1673 31.299 4.482 -56.643 1.00 0.00 H ATOM 26938 2HG2 ILE A1673 32.596 5.674 -56.888 1.00 0.00 H ATOM 26939 3HG2 ILE A1673 32.908 4.205 -55.935 1.00 0.00 H ATOM 26940 1HD1 ILE A1673 29.749 4.807 -52.190 1.00 0.00 H ATOM 26941 2HD1 ILE A1673 31.018 6.055 -52.248 1.00 0.00 H ATOM 26942 3HD1 ILE A1673 29.560 6.219 -53.256 1.00 0.00 H ATOM 26943 N ASP A1674 35.211 5.921 -54.848 1.00 85.43 N ATOM 26944 CA ASP A1674 36.497 5.221 -54.867 1.00 85.43 C ATOM 26945 C ASP A1674 37.159 5.147 -53.472 1.00 85.43 C ATOM 26946 O ASP A1674 37.971 4.253 -53.236 1.00 85.43 O ATOM 26947 CB ASP A1674 37.435 5.906 -55.881 1.00 85.43 C ATOM 26948 CG ASP A1674 37.024 5.737 -57.350 1.00 85.43 C ATOM 26949 OD1 ASP A1674 36.106 4.945 -57.678 1.00 85.43 O ATOM 26950 OD2 ASP A1674 37.647 6.373 -58.233 1.00 85.43 O ATOM 26951 H ASP A1674 35.094 6.748 -55.416 1.00 0.00 H ATOM 26952 HA ASP A1674 36.325 4.189 -55.176 1.00 0.00 H ATOM 26953 1HB ASP A1674 37.481 6.974 -55.670 1.00 0.00 H ATOM 26954 2HB ASP A1674 38.444 5.507 -55.771 1.00 0.00 H ATOM 26955 N GLU A1675 36.798 6.029 -52.525 1.00 84.34 N ATOM 26956 CA GLU A1675 37.364 5.997 -51.167 1.00 84.34 C ATOM 26957 C GLU A1675 36.924 4.784 -50.324 1.00 84.34 C ATOM 26958 O GLU A1675 37.701 4.308 -49.494 1.00 84.34 O ATOM 26959 CB GLU A1675 37.161 7.332 -50.421 1.00 84.34 C ATOM 26960 CG GLU A1675 35.728 7.652 -49.950 1.00 84.34 C ATOM 26961 CD GLU A1675 35.657 8.849 -48.975 1.00 84.34 C ATOM 26962 OE1 GLU A1675 34.526 9.292 -48.667 1.00 84.34 O ATOM 26963 OE2 GLU A1675 36.697 9.250 -48.397 1.00 84.34 O ATOM 26964 H GLU A1675 36.115 6.736 -52.756 1.00 0.00 H ATOM 26965 HA GLU A1675 38.437 5.817 -51.244 1.00 0.00 H ATOM 26966 1HB GLU A1675 37.793 7.352 -49.533 1.00 0.00 H ATOM 26967 2HB GLU A1675 37.470 8.158 -51.062 1.00 0.00 H ATOM 26968 1HG GLU A1675 35.112 7.876 -50.820 1.00 0.00 H ATOM 26969 2HG GLU A1675 35.312 6.772 -49.462 1.00 0.00 H ATOM 26970 N GLU A1676 35.732 4.219 -50.560 1.00 85.65 N ATOM 26971 CA GLU A1676 35.233 3.064 -49.788 1.00 85.65 C ATOM 26972 C GLU A1676 35.925 1.742 -50.184 1.00 85.65 C ATOM 26973 O GLU A1676 35.832 0.738 -49.476 1.00 85.65 O ATOM 26974 CB GLU A1676 33.704 2.935 -49.904 1.00 85.65 C ATOM 26975 CG GLU A1676 32.901 4.203 -49.575 1.00 85.65 C ATOM 26976 CD GLU A1676 33.142 4.810 -48.182 1.00 85.65 C ATOM 26977 OE1 GLU A1676 32.881 6.024 -48.044 1.00 85.65 O ATOM 26978 OE2 GLU A1676 33.585 4.139 -47.223 1.00 85.65 O ATOM 26979 H GLU A1676 35.157 4.603 -51.297 1.00 0.00 H ATOM 26980 HA GLU A1676 35.485 3.215 -48.738 1.00 0.00 H ATOM 26981 1HB GLU A1676 33.440 2.641 -50.920 1.00 0.00 H ATOM 26982 2HB GLU A1676 33.353 2.150 -49.234 1.00 0.00 H ATOM 26983 1HG GLU A1676 33.141 4.973 -50.308 1.00 0.00 H ATOM 26984 2HG GLU A1676 31.839 3.980 -49.658 1.00 0.00 H ATOM 26985 N GLY A1677 36.688 1.736 -51.285 1.00 79.03 N ATOM 26986 CA GLY A1677 37.494 0.590 -51.721 1.00 79.03 C ATOM 26987 C GLY A1677 38.720 0.295 -50.838 1.00 79.03 C ATOM 26988 O GLY A1677 39.355 -0.749 -51.006 1.00 79.03 O ATOM 26989 H GLY A1677 36.696 2.582 -51.838 1.00 0.00 H ATOM 26990 1HA GLY A1677 36.872 -0.306 -51.741 1.00 0.00 H ATOM 26991 2HA GLY A1677 37.846 0.759 -52.738 1.00 0.00 H ATOM 26992 N ALA A1678 39.058 1.167 -49.881 1.00 71.78 N ATOM 26993 CA ALA A1678 40.286 1.114 -49.071 1.00 71.78 C ATOM 26994 C ALA A1678 40.332 0.018 -47.973 1.00 71.78 C ATOM 26995 O ALA A1678 41.268 -0.031 -47.170 1.00 71.78 O ATOM 26996 CB ALA A1678 40.513 2.517 -48.495 1.00 71.78 C ATOM 26997 H ALA A1678 38.396 1.914 -49.723 1.00 0.00 H ATOM 26998 HA ALA A1678 41.111 0.835 -49.726 1.00 0.00 H ATOM 26999 1HB ALA A1678 41.418 2.518 -47.887 1.00 0.00 H ATOM 27000 2HB ALA A1678 40.624 3.232 -49.311 1.00 0.00 H ATOM 27001 3HB ALA A1678 39.662 2.799 -47.879 1.00 0.00 H ATOM 27002 N MET A1679 39.331 -0.863 -47.923 1.00 72.49 N ATOM 27003 CA MET A1679 39.206 -1.969 -46.965 1.00 72.49 C ATOM 27004 C MET A1679 40.388 -2.960 -47.051 1.00 72.49 C ATOM 27005 O MET A1679 40.837 -3.297 -48.148 1.00 72.49 O ATOM 27006 CB MET A1679 37.858 -2.645 -47.257 1.00 72.49 C ATOM 27007 CG MET A1679 37.378 -3.636 -46.193 1.00 72.49 C ATOM 27008 SD MET A1679 35.845 -4.520 -46.631 1.00 72.49 S ATOM 27009 CE MET A1679 34.792 -3.174 -47.266 1.00 72.49 C ATOM 27010 H MET A1679 38.610 -0.731 -48.619 1.00 0.00 H ATOM 27011 HA MET A1679 39.217 -1.556 -45.957 1.00 0.00 H ATOM 27012 1HB MET A1679 37.086 -1.884 -47.365 1.00 0.00 H ATOM 27013 2HB MET A1679 37.919 -3.186 -48.202 1.00 0.00 H ATOM 27014 1HG MET A1679 38.151 -4.383 -46.017 1.00 0.00 H ATOM 27015 2HG MET A1679 37.198 -3.106 -45.258 1.00 0.00 H ATOM 27016 1HE MET A1679 33.826 -3.580 -47.568 1.00 0.00 H ATOM 27017 2HE MET A1679 34.645 -2.427 -46.485 1.00 0.00 H ATOM 27018 3HE MET A1679 35.275 -2.709 -48.126 1.00 0.00 H ATOM 27019 N LYS A1680 40.866 -3.466 -45.901 1.00 65.29 N ATOM 27020 CA LYS A1680 41.949 -4.470 -45.796 1.00 65.29 C ATOM 27021 C LYS A1680 41.418 -5.812 -45.287 1.00 65.29 C ATOM 27022 O LYS A1680 40.546 -5.827 -44.425 1.00 65.29 O ATOM 27023 CB LYS A1680 43.074 -3.979 -44.872 1.00 65.29 C ATOM 27024 CG LYS A1680 43.828 -2.760 -45.423 1.00 65.29 C ATOM 27025 CD LYS A1680 45.075 -2.483 -44.572 1.00 65.29 C ATOM 27026 CE LYS A1680 45.866 -1.311 -45.160 1.00 65.29 C ATOM 27027 NZ LYS A1680 47.167 -1.137 -44.467 1.00 65.29 N ATOM 27028 H LYS A1680 40.436 -3.116 -45.056 1.00 0.00 H ATOM 27029 HA LYS A1680 42.368 -4.631 -46.790 1.00 0.00 H ATOM 27030 1HB LYS A1680 42.658 -3.715 -43.899 1.00 0.00 H ATOM 27031 2HB LYS A1680 43.792 -4.784 -44.713 1.00 0.00 H ATOM 27032 1HG LYS A1680 44.124 -2.951 -46.455 1.00 0.00 H ATOM 27033 2HG LYS A1680 43.173 -1.890 -45.407 1.00 0.00 H ATOM 27034 1HD LYS A1680 44.773 -2.246 -43.551 1.00 0.00 H ATOM 27035 2HD LYS A1680 45.704 -3.373 -44.549 1.00 0.00 H ATOM 27036 1HE LYS A1680 46.047 -1.489 -46.219 1.00 0.00 H ATOM 27037 2HE LYS A1680 45.285 -0.395 -45.062 1.00 0.00 H ATOM 27038 1HZ LYS A1680 47.664 -0.358 -44.875 1.00 0.00 H ATOM 27039 2HZ LYS A1680 47.005 -0.956 -43.486 1.00 0.00 H ATOM 27040 3HZ LYS A1680 47.718 -1.977 -44.567 1.00 0.00 H ATOM 27041 N GLU A1681 41.977 -6.920 -45.771 1.00 59.04 N ATOM 27042 CA GLU A1681 41.473 -8.267 -45.455 1.00 59.04 C ATOM 27043 C GLU A1681 41.782 -8.720 -44.015 1.00 59.04 C ATOM 27044 O GLU A1681 40.929 -9.321 -43.362 1.00 59.04 O ATOM 27045 CB GLU A1681 41.974 -9.283 -46.500 1.00 59.04 C ATOM 27046 CG GLU A1681 41.543 -8.888 -47.926 1.00 59.04 C ATOM 27047 CD GLU A1681 41.678 -10.036 -48.939 1.00 59.04 C ATOM 27048 OE1 GLU A1681 40.698 -10.239 -49.695 1.00 59.04 O ATOM 27049 OE2 GLU A1681 42.743 -10.688 -48.960 1.00 59.04 O ATOM 27050 H GLU A1681 42.779 -6.824 -46.378 1.00 0.00 H ATOM 27051 HA GLU A1681 40.383 -8.243 -45.483 1.00 0.00 H ATOM 27052 1HB GLU A1681 43.061 -9.345 -46.455 1.00 0.00 H ATOM 27053 2HB GLU A1681 41.579 -10.271 -46.264 1.00 0.00 H ATOM 27054 1HG GLU A1681 40.504 -8.563 -47.904 1.00 0.00 H ATOM 27055 2HG GLU A1681 42.151 -8.048 -48.258 1.00 0.00 H ATOM 27056 N ASP A1682 42.958 -8.368 -43.483 1.00 54.40 N ATOM 27057 CA ASP A1682 43.460 -8.883 -42.196 1.00 54.40 C ATOM 27058 C ASP A1682 42.787 -8.282 -40.944 1.00 54.40 C ATOM 27059 O ASP A1682 42.974 -8.777 -39.832 1.00 54.40 O ATOM 27060 CB ASP A1682 44.973 -8.633 -42.112 1.00 54.40 C ATOM 27061 CG ASP A1682 45.720 -9.153 -43.338 1.00 54.40 C ATOM 27062 OD1 ASP A1682 45.677 -10.381 -43.560 1.00 54.40 O ATOM 27063 OD2 ASP A1682 46.283 -8.289 -44.049 1.00 54.40 O ATOM 27064 H ASP A1682 43.522 -7.712 -44.005 1.00 0.00 H ATOM 27065 HA ASP A1682 43.269 -9.956 -42.155 1.00 0.00 H ATOM 27066 1HB ASP A1682 45.160 -7.563 -42.013 1.00 0.00 H ATOM 27067 2HB ASP A1682 45.374 -9.119 -41.223 1.00 0.00 H ATOM 27068 N ALA A1683 42.024 -7.192 -41.089 1.00 50.57 N ATOM 27069 CA ALA A1683 41.542 -6.381 -39.969 1.00 50.57 C ATOM 27070 C ALA A1683 40.006 -6.392 -39.855 1.00 50.57 C ATOM 27071 O ALA A1683 39.304 -5.603 -40.478 1.00 50.57 O ATOM 27072 CB ALA A1683 42.131 -4.970 -40.100 1.00 50.57 C ATOM 27073 H ALA A1683 41.774 -6.928 -42.031 1.00 0.00 H ATOM 27074 HA ALA A1683 41.890 -6.840 -39.043 1.00 0.00 H ATOM 27075 1HB ALA A1683 41.782 -4.351 -39.273 1.00 0.00 H ATOM 27076 2HB ALA A1683 43.219 -5.026 -40.077 1.00 0.00 H ATOM 27077 3HB ALA A1683 41.810 -4.529 -41.043 1.00 0.00 H ATOM 27078 N GLY A1684 39.471 -7.276 -39.008 1.00 52.19 N ATOM 27079 CA GLY A1684 38.062 -7.246 -38.586 1.00 52.19 C ATOM 27080 C GLY A1684 37.043 -7.910 -39.525 1.00 52.19 C ATOM 27081 O GLY A1684 35.905 -8.118 -39.110 1.00 52.19 O ATOM 27082 H GLY A1684 40.077 -7.998 -38.647 1.00 0.00 H ATOM 27083 1HA GLY A1684 37.961 -7.736 -37.617 1.00 0.00 H ATOM 27084 2HA GLY A1684 37.742 -6.213 -38.457 1.00 0.00 H ATOM 27085 N MET A1685 37.427 -8.350 -40.732 1.00 52.95 N ATOM 27086 CA MET A1685 36.529 -9.024 -41.695 1.00 52.95 C ATOM 27087 C MET A1685 35.952 -10.388 -41.235 1.00 52.95 C ATOM 27088 O MET A1685 35.265 -11.049 -42.021 1.00 52.95 O ATOM 27089 CB MET A1685 37.227 -9.174 -43.066 1.00 52.95 C ATOM 27090 CG MET A1685 37.275 -7.873 -43.874 1.00 52.95 C ATOM 27091 SD MET A1685 37.712 -8.089 -45.628 1.00 52.95 S ATOM 27092 CE MET A1685 36.247 -8.897 -46.327 1.00 52.95 C ATOM 27093 H MET A1685 38.394 -8.202 -40.982 1.00 0.00 H ATOM 27094 HA MET A1685 35.636 -8.413 -41.822 1.00 0.00 H ATOM 27095 1HB MET A1685 38.248 -9.523 -42.918 1.00 0.00 H ATOM 27096 2HB MET A1685 36.706 -9.927 -43.659 1.00 0.00 H ATOM 27097 1HG MET A1685 36.302 -7.386 -43.838 1.00 0.00 H ATOM 27098 2HG MET A1685 38.011 -7.199 -43.435 1.00 0.00 H ATOM 27099 1HE MET A1685 36.403 -9.076 -47.391 1.00 0.00 H ATOM 27100 2HE MET A1685 36.079 -9.847 -45.819 1.00 0.00 H ATOM 27101 3HE MET A1685 35.377 -8.253 -46.191 1.00 0.00 H ATOM 27102 N MET A1686 36.216 -10.835 -40.001 1.00 54.31 N ATOM 27103 CA MET A1686 35.651 -12.064 -39.419 1.00 54.31 C ATOM 27104 C MET A1686 34.367 -11.837 -38.602 1.00 54.31 C ATOM 27105 O MET A1686 33.492 -12.695 -38.642 1.00 54.31 O ATOM 27106 CB MET A1686 36.706 -12.786 -38.566 1.00 54.31 C ATOM 27107 CG MET A1686 37.886 -13.292 -39.409 1.00 54.31 C ATOM 27108 SD MET A1686 39.011 -14.430 -38.550 1.00 54.31 S ATOM 27109 CE MET A1686 37.980 -15.919 -38.468 1.00 54.31 C ATOM 27110 H MET A1686 36.848 -10.274 -39.449 1.00 0.00 H ATOM 27111 HA MET A1686 35.348 -12.724 -40.231 1.00 0.00 H ATOM 27112 1HB MET A1686 37.081 -12.108 -37.801 1.00 0.00 H ATOM 27113 2HB MET A1686 36.244 -13.633 -38.057 1.00 0.00 H ATOM 27114 1HG MET A1686 37.508 -13.814 -40.288 1.00 0.00 H ATOM 27115 2HG MET A1686 38.482 -12.444 -39.746 1.00 0.00 H ATOM 27116 1HE MET A1686 38.530 -16.716 -37.966 1.00 0.00 H ATOM 27117 2HE MET A1686 37.068 -15.700 -37.911 1.00 0.00 H ATOM 27118 3HE MET A1686 37.720 -16.238 -39.478 1.00 0.00 H ATOM 27119 N ASP A1687 34.234 -10.699 -37.905 1.00 54.21 N ATOM 27120 CA ASP A1687 33.095 -10.419 -37.003 1.00 54.21 C ATOM 27121 C ASP A1687 31.989 -9.556 -37.647 1.00 54.21 C ATOM 27122 O ASP A1687 30.880 -9.475 -37.114 1.00 54.21 O ATOM 27123 CB ASP A1687 33.605 -9.774 -35.694 1.00 54.21 C ATOM 27124 CG ASP A1687 34.081 -10.762 -34.617 1.00 54.21 C ATOM 27125 OD1 ASP A1687 33.703 -11.953 -34.675 1.00 54.21 O ATOM 27126 OD2 ASP A1687 34.786 -10.296 -33.692 1.00 54.21 O ATOM 27127 H ASP A1687 34.958 -10.004 -38.013 1.00 0.00 H ATOM 27128 HA ASP A1687 32.603 -11.362 -36.764 1.00 0.00 H ATOM 27129 1HB ASP A1687 34.439 -9.108 -35.916 1.00 0.00 H ATOM 27130 2HB ASP A1687 32.811 -9.169 -35.253 1.00 0.00 H ATOM 27131 N VAL A1688 32.252 -8.929 -38.800 1.00 61.55 N ATOM 27132 CA VAL A1688 31.253 -8.146 -39.553 1.00 61.55 C ATOM 27133 C VAL A1688 30.237 -9.087 -40.214 1.00 61.55 C ATOM 27134 O VAL A1688 30.608 -10.010 -40.942 1.00 61.55 O ATOM 27135 CB VAL A1688 31.929 -7.213 -40.580 1.00 61.55 C ATOM 27136 CG1 VAL A1688 30.913 -6.418 -41.412 1.00 61.55 C ATOM 27137 CG2 VAL A1688 32.843 -6.194 -39.886 1.00 61.55 C ATOM 27138 H VAL A1688 33.192 -9.006 -39.163 1.00 0.00 H ATOM 27139 HA VAL A1688 30.694 -7.529 -38.848 1.00 0.00 H ATOM 27140 HB VAL A1688 32.526 -7.814 -41.265 1.00 0.00 H ATOM 27141 1HG1 VAL A1688 31.443 -5.778 -42.118 1.00 0.00 H ATOM 27142 2HG1 VAL A1688 30.271 -7.108 -41.958 1.00 0.00 H ATOM 27143 3HG1 VAL A1688 30.305 -5.801 -40.750 1.00 0.00 H ATOM 27144 1HG2 VAL A1688 33.306 -5.551 -40.634 1.00 0.00 H ATOM 27145 2HG2 VAL A1688 32.255 -5.586 -39.198 1.00 0.00 H ATOM 27146 3HG2 VAL A1688 33.620 -6.721 -39.330 1.00 0.00 H ATOM 27147 N HIS A1689 28.944 -8.859 -39.970 1.00 65.21 N ATOM 27148 CA HIS A1689 27.828 -9.673 -40.479 1.00 65.21 C ATOM 27149 C HIS A1689 26.931 -8.873 -41.438 1.00 65.21 C ATOM 27150 O HIS A1689 25.737 -8.696 -41.202 1.00 65.21 O ATOM 27151 CB HIS A1689 27.053 -10.316 -39.311 1.00 65.21 C ATOM 27152 CG HIS A1689 27.679 -11.557 -38.718 1.00 65.21 C ATOM 27153 ND1 HIS A1689 28.936 -12.064 -38.963 1.00 65.21 N ATOM 27154 CD2 HIS A1689 27.061 -12.422 -37.856 1.00 65.21 C ATOM 27155 CE1 HIS A1689 29.069 -13.199 -38.254 1.00 65.21 C ATOM 27156 NE2 HIS A1689 27.945 -13.465 -37.561 1.00 65.21 N ATOM 27157 H HIS A1689 28.743 -8.058 -39.388 1.00 0.00 H ATOM 27158 HA HIS A1689 28.219 -10.473 -41.108 1.00 0.00 H ATOM 27159 1HB HIS A1689 26.944 -9.592 -38.504 1.00 0.00 H ATOM 27160 2HB HIS A1689 26.052 -10.588 -39.645 1.00 0.00 H ATOM 27161 HD2 HIS A1689 26.048 -12.304 -37.471 1.00 0.00 H ATOM 27162 HE1 HIS A1689 29.955 -13.833 -38.227 1.00 0.00 H ATOM 27163 HE2 HIS A1689 27.796 -14.262 -36.959 1.00 0.00 H ATOM 27164 N TYR A1690 27.508 -8.400 -42.543 1.00 79.30 N ATOM 27165 CA TYR A1690 26.735 -7.870 -43.668 1.00 79.30 C ATOM 27166 C TYR A1690 26.154 -9.009 -44.524 1.00 79.30 C ATOM 27167 O TYR A1690 26.771 -10.067 -44.668 1.00 79.30 O ATOM 27168 CB TYR A1690 27.607 -6.922 -44.501 1.00 79.30 C ATOM 27169 CG TYR A1690 28.156 -5.674 -43.813 1.00 79.30 C ATOM 27170 CD1 TYR A1690 27.585 -5.151 -42.631 1.00 79.30 C ATOM 27171 CD2 TYR A1690 29.242 -4.998 -44.405 1.00 79.30 C ATOM 27172 CE1 TYR A1690 28.088 -3.963 -42.064 1.00 79.30 C ATOM 27173 CE2 TYR A1690 29.739 -3.802 -43.851 1.00 79.30 C ATOM 27174 CZ TYR A1690 29.147 -3.271 -42.683 1.00 79.30 C ATOM 27175 OH TYR A1690 29.559 -2.077 -42.180 1.00 79.30 O ATOM 27176 H TYR A1690 28.516 -8.410 -42.600 1.00 0.00 H ATOM 27177 HA TYR A1690 25.886 -7.312 -43.273 1.00 0.00 H ATOM 27178 1HB TYR A1690 28.474 -7.464 -44.882 1.00 0.00 H ATOM 27179 2HB TYR A1690 27.039 -6.568 -45.362 1.00 0.00 H ATOM 27180 HD1 TYR A1690 26.752 -5.667 -42.154 1.00 0.00 H ATOM 27181 HD2 TYR A1690 29.708 -5.399 -45.305 1.00 0.00 H ATOM 27182 HE1 TYR A1690 27.644 -3.564 -41.152 1.00 0.00 H ATOM 27183 HE2 TYR A1690 30.577 -3.289 -44.323 1.00 0.00 H ATOM 27184 HH TYR A1690 30.259 -1.722 -42.733 1.00 0.00 H ATOM 27185 N SER A1691 24.978 -8.788 -45.113 1.00 82.34 N ATOM 27186 CA SER A1691 24.261 -9.742 -45.974 1.00 82.34 C ATOM 27187 C SER A1691 23.569 -9.025 -47.141 1.00 82.34 C ATOM 27188 O SER A1691 23.466 -7.799 -47.139 1.00 82.34 O ATOM 27189 CB SER A1691 23.234 -10.520 -45.139 1.00 82.34 C ATOM 27190 OG SER A1691 22.181 -9.668 -44.730 1.00 82.34 O ATOM 27191 H SER A1691 24.569 -7.882 -44.936 1.00 0.00 H ATOM 27192 HA SER A1691 24.985 -10.443 -46.391 1.00 0.00 H ATOM 27193 1HB SER A1691 22.835 -11.344 -45.730 1.00 0.00 H ATOM 27194 2HB SER A1691 23.724 -10.950 -44.267 1.00 0.00 H ATOM 27195 HG SER A1691 22.388 -8.801 -45.089 1.00 0.00 H ATOM 27196 N GLU A1692 23.057 -9.785 -48.119 1.00 85.08 N ATOM 27197 CA GLU A1692 22.231 -9.248 -49.219 1.00 85.08 C ATOM 27198 C GLU A1692 21.030 -8.436 -48.685 1.00 85.08 C ATOM 27199 O GLU A1692 20.690 -7.412 -49.266 1.00 85.08 O ATOM 27200 CB GLU A1692 21.769 -10.421 -50.115 1.00 85.08 C ATOM 27201 CG GLU A1692 21.192 -9.999 -51.480 1.00 85.08 C ATOM 27202 CD GLU A1692 20.539 -11.184 -52.217 1.00 85.08 C ATOM 27203 OE1 GLU A1692 21.112 -11.695 -53.212 1.00 85.08 O ATOM 27204 OE2 GLU A1692 19.444 -11.619 -51.789 1.00 85.08 O ATOM 27205 H GLU A1692 23.255 -10.775 -48.091 1.00 0.00 H ATOM 27206 HA GLU A1692 22.841 -8.561 -49.806 1.00 0.00 H ATOM 27207 1HB GLU A1692 22.610 -11.089 -50.303 1.00 0.00 H ATOM 27208 2HB GLU A1692 21.004 -10.997 -49.595 1.00 0.00 H ATOM 27209 1HG GLU A1692 20.449 -9.217 -51.323 1.00 0.00 H ATOM 27210 2HG GLU A1692 21.994 -9.582 -52.089 1.00 0.00 H ATOM 27211 N GLU A1693 20.462 -8.827 -47.535 1.00 84.52 N ATOM 27212 CA GLU A1693 19.386 -8.097 -46.842 1.00 84.52 C ATOM 27213 C GLU A1693 19.813 -6.691 -46.412 1.00 84.52 C ATOM 27214 O GLU A1693 19.134 -5.714 -46.706 1.00 84.52 O ATOM 27215 CB GLU A1693 18.946 -8.883 -45.584 1.00 84.52 C ATOM 27216 CG GLU A1693 17.432 -8.790 -45.339 1.00 84.52 C ATOM 27217 CD GLU A1693 16.656 -9.493 -46.458 1.00 84.52 C ATOM 27218 OE1 GLU A1693 15.510 -9.120 -46.766 1.00 84.52 O ATOM 27219 OE2 GLU A1693 17.236 -10.409 -47.085 1.00 84.52 O ATOM 27220 H GLU A1693 20.812 -9.685 -47.133 1.00 0.00 H ATOM 27221 HA GLU A1693 18.536 -8.008 -47.520 1.00 0.00 H ATOM 27222 1HB GLU A1693 19.224 -9.931 -45.695 1.00 0.00 H ATOM 27223 2HB GLU A1693 19.471 -8.496 -44.711 1.00 0.00 H ATOM 27224 1HG GLU A1693 17.201 -9.252 -44.380 1.00 0.00 H ATOM 27225 2HG GLU A1693 17.148 -7.740 -45.284 1.00 0.00 H ATOM 27226 N VAL A1694 20.973 -6.582 -45.755 1.00 85.19 N ATOM 27227 CA VAL A1694 21.488 -5.302 -45.249 1.00 85.19 C ATOM 27228 C VAL A1694 21.810 -4.360 -46.410 1.00 85.19 C ATOM 27229 O VAL A1694 21.569 -3.161 -46.316 1.00 85.19 O ATOM 27230 CB VAL A1694 22.724 -5.530 -44.353 1.00 85.19 C ATOM 27231 CG1 VAL A1694 23.344 -4.222 -43.842 1.00 85.19 C ATOM 27232 CG2 VAL A1694 22.367 -6.374 -43.120 1.00 85.19 C ATOM 27233 H VAL A1694 21.511 -7.424 -45.605 1.00 0.00 H ATOM 27234 HA VAL A1694 20.709 -4.826 -44.651 1.00 0.00 H ATOM 27235 HB VAL A1694 23.488 -6.052 -44.929 1.00 0.00 H ATOM 27236 1HG1 VAL A1694 24.209 -4.449 -43.218 1.00 0.00 H ATOM 27237 2HG1 VAL A1694 23.658 -3.613 -44.690 1.00 0.00 H ATOM 27238 3HG1 VAL A1694 22.607 -3.675 -43.255 1.00 0.00 H ATOM 27239 1HG2 VAL A1694 23.257 -6.519 -42.509 1.00 0.00 H ATOM 27240 2HG2 VAL A1694 21.604 -5.860 -42.535 1.00 0.00 H ATOM 27241 3HG2 VAL A1694 21.986 -7.344 -43.441 1.00 0.00 H ATOM 27242 N LEU A1695 22.314 -4.890 -47.531 1.00 90.76 N ATOM 27243 CA LEU A1695 22.512 -4.089 -48.740 1.00 90.76 C ATOM 27244 C LEU A1695 21.179 -3.612 -49.337 1.00 90.76 C ATOM 27245 O LEU A1695 21.090 -2.476 -49.792 1.00 90.76 O ATOM 27246 CB LEU A1695 23.333 -4.897 -49.757 1.00 90.76 C ATOM 27247 CG LEU A1695 23.633 -4.127 -51.058 1.00 90.76 C ATOM 27248 CD1 LEU A1695 24.392 -2.819 -50.821 1.00 90.76 C ATOM 27249 CD2 LEU A1695 24.473 -4.995 -51.989 1.00 90.76 C ATOM 27250 H LEU A1695 22.564 -5.869 -47.543 1.00 0.00 H ATOM 27251 HA LEU A1695 23.061 -3.188 -48.471 1.00 0.00 H ATOM 27252 1HB LEU A1695 24.276 -5.183 -49.294 1.00 0.00 H ATOM 27253 2HB LEU A1695 22.783 -5.805 -50.005 1.00 0.00 H ATOM 27254 HG LEU A1695 22.696 -3.870 -51.553 1.00 0.00 H ATOM 27255 1HD1 LEU A1695 24.572 -2.324 -51.775 1.00 0.00 H ATOM 27256 2HD1 LEU A1695 23.799 -2.166 -50.180 1.00 0.00 H ATOM 27257 3HD1 LEU A1695 25.345 -3.034 -50.338 1.00 0.00 H ATOM 27258 1HD2 LEU A1695 24.682 -4.447 -52.908 1.00 0.00 H ATOM 27259 2HD2 LEU A1695 25.412 -5.252 -51.498 1.00 0.00 H ATOM 27260 3HD2 LEU A1695 23.927 -5.908 -52.227 1.00 0.00 H ATOM 27261 N LEU A1696 20.148 -4.457 -49.327 1.00 90.31 N ATOM 27262 CA LEU A1696 18.824 -4.147 -49.865 1.00 90.31 C ATOM 27263 C LEU A1696 18.130 -3.031 -49.068 1.00 90.31 C ATOM 27264 O LEU A1696 17.688 -2.053 -49.667 1.00 90.31 O ATOM 27265 CB LEU A1696 18.042 -5.470 -49.889 1.00 90.31 C ATOM 27266 CG LEU A1696 16.714 -5.499 -50.655 1.00 90.31 C ATOM 27267 CD1 LEU A1696 16.889 -5.102 -52.121 1.00 90.31 C ATOM 27268 CD2 LEU A1696 16.202 -6.943 -50.576 1.00 90.31 C ATOM 27269 H LEU A1696 20.312 -5.365 -48.917 1.00 0.00 H ATOM 27270 HA LEU A1696 18.944 -3.756 -50.874 1.00 0.00 H ATOM 27271 1HB LEU A1696 18.674 -6.239 -50.332 1.00 0.00 H ATOM 27272 2HB LEU A1696 17.817 -5.760 -48.863 1.00 0.00 H ATOM 27273 HG LEU A1696 16.011 -4.808 -50.190 1.00 0.00 H ATOM 27274 1HD1 LEU A1696 15.923 -5.136 -52.625 1.00 0.00 H ATOM 27275 2HD1 LEU A1696 17.292 -4.090 -52.178 1.00 0.00 H ATOM 27276 3HD1 LEU A1696 17.576 -5.795 -52.606 1.00 0.00 H ATOM 27277 1HD2 LEU A1696 15.253 -7.022 -51.107 1.00 0.00 H ATOM 27278 2HD2 LEU A1696 16.931 -7.613 -51.032 1.00 0.00 H ATOM 27279 3HD2 LEU A1696 16.058 -7.221 -49.531 1.00 0.00 H ATOM 27280 N GLU A1697 18.146 -3.118 -47.733 1.00 88.48 N ATOM 27281 CA GLU A1697 17.663 -2.063 -46.826 1.00 88.48 C ATOM 27282 C GLU A1697 18.398 -0.725 -47.063 1.00 88.48 C ATOM 27283 O GLU A1697 17.778 0.339 -47.126 1.00 88.48 O ATOM 27284 CB GLU A1697 17.871 -2.504 -45.359 1.00 88.48 C ATOM 27285 CG GLU A1697 16.962 -3.662 -44.897 1.00 88.48 C ATOM 27286 CD GLU A1697 17.230 -4.127 -43.446 1.00 88.48 C ATOM 27287 OE1 GLU A1697 16.357 -4.830 -42.882 1.00 88.48 O ATOM 27288 OE2 GLU A1697 18.298 -3.791 -42.878 1.00 88.48 O ATOM 27289 H GLU A1697 18.518 -3.971 -47.341 1.00 0.00 H ATOM 27290 HA GLU A1697 16.598 -1.914 -47.005 1.00 0.00 H ATOM 27291 1HB GLU A1697 18.905 -2.818 -45.217 1.00 0.00 H ATOM 27292 2HB GLU A1697 17.692 -1.658 -44.696 1.00 0.00 H ATOM 27293 1HG GLU A1697 15.922 -3.344 -44.968 1.00 0.00 H ATOM 27294 2HG GLU A1697 17.101 -4.509 -45.567 1.00 0.00 H ATOM 27295 N LEU A1698 19.723 -0.766 -47.255 1.00 91.30 N ATOM 27296 CA LEU A1698 20.537 0.423 -47.539 1.00 91.30 C ATOM 27297 C LEU A1698 20.266 1.019 -48.928 1.00 91.30 C ATOM 27298 O LEU A1698 20.314 2.239 -49.089 1.00 91.30 O ATOM 27299 CB LEU A1698 22.022 0.061 -47.394 1.00 91.30 C ATOM 27300 CG LEU A1698 22.471 -0.132 -45.937 1.00 91.30 C ATOM 27301 CD1 LEU A1698 23.855 -0.779 -45.937 1.00 91.30 C ATOM 27302 CD2 LEU A1698 22.548 1.199 -45.183 1.00 91.30 C ATOM 27303 H LEU A1698 20.174 -1.668 -47.198 1.00 0.00 H ATOM 27304 HA LEU A1698 20.282 1.197 -46.816 1.00 0.00 H ATOM 27305 1HB LEU A1698 22.210 -0.861 -47.943 1.00 0.00 H ATOM 27306 2HB LEU A1698 22.619 0.855 -47.843 1.00 0.00 H ATOM 27307 HG LEU A1698 21.759 -0.776 -45.420 1.00 0.00 H ATOM 27308 1HD1 LEU A1698 24.188 -0.923 -44.909 1.00 0.00 H ATOM 27309 2HD1 LEU A1698 23.805 -1.744 -46.440 1.00 0.00 H ATOM 27310 3HD1 LEU A1698 24.559 -0.132 -46.459 1.00 0.00 H ATOM 27311 1HD2 LEU A1698 22.868 1.018 -44.156 1.00 0.00 H ATOM 27312 2HD2 LEU A1698 23.266 1.856 -45.676 1.00 0.00 H ATOM 27313 3HD2 LEU A1698 21.567 1.673 -45.179 1.00 0.00 H ATOM 27314 N LEU A1699 19.967 0.194 -49.934 1.00 93.66 N ATOM 27315 CA LEU A1699 19.581 0.666 -51.266 1.00 93.66 C ATOM 27316 C LEU A1699 18.177 1.296 -51.254 1.00 93.66 C ATOM 27317 O LEU A1699 17.997 2.348 -51.870 1.00 93.66 O ATOM 27318 CB LEU A1699 19.686 -0.486 -52.278 1.00 93.66 C ATOM 27319 CG LEU A1699 21.119 -0.914 -52.647 1.00 93.66 C ATOM 27320 CD1 LEU A1699 21.070 -2.235 -53.419 1.00 93.66 C ATOM 27321 CD2 LEU A1699 21.816 0.118 -53.539 1.00 93.66 C ATOM 27322 H LEU A1699 20.012 -0.799 -49.757 1.00 0.00 H ATOM 27323 HA LEU A1699 20.264 1.461 -51.562 1.00 0.00 H ATOM 27324 1HB LEU A1699 19.173 -1.355 -51.869 1.00 0.00 H ATOM 27325 2HB LEU A1699 19.179 -0.190 -53.196 1.00 0.00 H ATOM 27326 HG LEU A1699 21.710 -1.032 -51.738 1.00 0.00 H ATOM 27327 1HD1 LEU A1699 22.083 -2.541 -53.682 1.00 0.00 H ATOM 27328 2HD1 LEU A1699 20.610 -3.003 -52.798 1.00 0.00 H ATOM 27329 3HD1 LEU A1699 20.484 -2.104 -54.328 1.00 0.00 H ATOM 27330 1HD2 LEU A1699 22.824 -0.225 -53.773 1.00 0.00 H ATOM 27331 2HD2 LEU A1699 21.250 0.241 -54.462 1.00 0.00 H ATOM 27332 3HD2 LEU A1699 21.870 1.073 -53.016 1.00 0.00 H ATOM 27333 N GLU A1700 17.215 0.735 -50.509 1.00 91.56 N ATOM 27334 CA GLU A1700 15.921 1.385 -50.237 1.00 91.56 C ATOM 27335 C GLU A1700 16.141 2.761 -49.567 1.00 91.56 C ATOM 27336 O GLU A1700 15.607 3.772 -50.029 1.00 91.56 O ATOM 27337 CB GLU A1700 15.000 0.466 -49.390 1.00 91.56 C ATOM 27338 CG GLU A1700 14.426 -0.730 -50.181 1.00 91.56 C ATOM 27339 CD GLU A1700 13.498 -1.653 -49.353 1.00 91.56 C ATOM 27340 OE1 GLU A1700 12.277 -1.731 -49.632 1.00 91.56 O ATOM 27341 OE2 GLU A1700 13.968 -2.415 -48.480 1.00 91.56 O ATOM 27342 H GLU A1700 17.398 -0.179 -50.120 1.00 0.00 H ATOM 27343 HA GLU A1700 15.427 1.584 -51.188 1.00 0.00 H ATOM 27344 1HB GLU A1700 15.557 0.077 -48.538 1.00 0.00 H ATOM 27345 2HB GLU A1700 14.166 1.049 -48.998 1.00 0.00 H ATOM 27346 1HG GLU A1700 13.858 -0.351 -51.030 1.00 0.00 H ATOM 27347 2HG GLU A1700 15.251 -1.326 -50.567 1.00 0.00 H ATOM 27348 N GLN A1701 17.025 2.845 -48.564 1.00 91.54 N ATOM 27349 CA GLN A1701 17.384 4.107 -47.898 1.00 91.54 C ATOM 27350 C GLN A1701 18.074 5.126 -48.836 1.00 91.54 C ATOM 27351 O GLN A1701 17.855 6.335 -48.704 1.00 91.54 O ATOM 27352 CB GLN A1701 18.245 3.772 -46.668 1.00 91.54 C ATOM 27353 CG GLN A1701 18.454 4.978 -45.741 1.00 91.54 C ATOM 27354 CD GLN A1701 19.184 4.623 -44.446 1.00 91.54 C ATOM 27355 OE1 GLN A1701 19.706 3.545 -44.233 1.00 91.54 O ATOM 27356 NE2 GLN A1701 19.259 5.534 -43.503 1.00 91.54 N ATOM 27357 H GLN A1701 17.459 1.986 -48.258 1.00 0.00 H ATOM 27358 HA GLN A1701 16.468 4.604 -47.582 1.00 0.00 H ATOM 27359 1HB GLN A1701 17.770 2.973 -46.099 1.00 0.00 H ATOM 27360 2HB GLN A1701 19.219 3.409 -46.993 1.00 0.00 H ATOM 27361 1HG GLN A1701 19.048 5.727 -46.264 1.00 0.00 H ATOM 27362 2HG GLN A1701 17.482 5.392 -45.474 1.00 0.00 H ATOM 27363 1HE2 GLN A1701 19.731 5.328 -42.645 1.00 0.00 H ATOM 27364 2HE2 GLN A1701 18.845 6.433 -43.642 1.00 0.00 H ATOM 27365 N CYS A1702 18.860 4.669 -49.819 1.00 95.18 N ATOM 27366 CA CYS A1702 19.448 5.533 -50.849 1.00 95.18 C ATOM 27367 C CYS A1702 18.387 6.171 -51.757 1.00 95.18 C ATOM 27368 O CYS A1702 18.493 7.359 -52.065 1.00 95.18 O ATOM 27369 CB CYS A1702 20.446 4.743 -51.709 1.00 95.18 C ATOM 27370 SG CYS A1702 21.933 4.338 -50.763 1.00 95.18 S ATOM 27371 H CYS A1702 19.049 3.677 -49.843 1.00 0.00 H ATOM 27372 HA CYS A1702 19.981 6.345 -50.355 1.00 0.00 H ATOM 27373 1HB CYS A1702 19.974 3.825 -52.063 1.00 0.00 H ATOM 27374 2HB CYS A1702 20.716 5.331 -52.585 1.00 0.00 H ATOM 27375 HG CYS A1702 22.551 3.692 -51.746 1.00 0.00 H ATOM 27376 N VAL A1703 17.360 5.415 -52.173 1.00 94.99 N ATOM 27377 CA VAL A1703 16.236 5.944 -52.976 1.00 94.99 C ATOM 27378 C VAL A1703 15.525 7.066 -52.219 1.00 94.99 C ATOM 27379 O VAL A1703 15.328 8.158 -52.757 1.00 94.99 O ATOM 27380 CB VAL A1703 15.237 4.824 -53.342 1.00 94.99 C ATOM 27381 CG1 VAL A1703 13.960 5.362 -53.996 1.00 94.99 C ATOM 27382 CG2 VAL A1703 15.869 3.824 -54.314 1.00 94.99 C ATOM 27383 H VAL A1703 17.365 4.438 -51.919 1.00 0.00 H ATOM 27384 HA VAL A1703 16.638 6.362 -53.900 1.00 0.00 H ATOM 27385 HB VAL A1703 14.945 4.298 -52.433 1.00 0.00 H ATOM 27386 1HG1 VAL A1703 13.294 4.531 -54.232 1.00 0.00 H ATOM 27387 2HG1 VAL A1703 13.459 6.044 -53.309 1.00 0.00 H ATOM 27388 3HG1 VAL A1703 14.216 5.893 -54.913 1.00 0.00 H ATOM 27389 1HG2 VAL A1703 15.146 3.045 -54.556 1.00 0.00 H ATOM 27390 2HG2 VAL A1703 16.165 4.341 -55.227 1.00 0.00 H ATOM 27391 3HG2 VAL A1703 16.747 3.372 -53.852 1.00 0.00 H ATOM 27392 N ASP A1704 15.218 6.818 -50.948 1.00 92.91 N ATOM 27393 CA ASP A1704 14.546 7.756 -50.051 1.00 92.91 C ATOM 27394 C ASP A1704 15.351 9.050 -49.830 1.00 92.91 C ATOM 27395 O ASP A1704 14.790 10.150 -49.791 1.00 92.91 O ATOM 27396 CB ASP A1704 14.308 7.023 -48.719 1.00 92.91 C ATOM 27397 CG ASP A1704 12.829 6.931 -48.372 1.00 92.91 C ATOM 27398 OD1 ASP A1704 12.036 6.545 -49.255 1.00 92.91 O ATOM 27399 OD2 ASP A1704 12.514 7.367 -47.237 1.00 92.91 O ATOM 27400 H ASP A1704 15.480 5.907 -50.600 1.00 0.00 H ATOM 27401 HA ASP A1704 13.594 8.041 -50.499 1.00 0.00 H ATOM 27402 1HB ASP A1704 14.724 6.017 -48.777 1.00 0.00 H ATOM 27403 2HB ASP A1704 14.830 7.547 -47.917 1.00 0.00 H ATOM 27404 N GLY A1705 16.678 8.931 -49.707 1.00 92.35 N ATOM 27405 CA GLY A1705 17.596 10.067 -49.615 1.00 92.35 C ATOM 27406 C GLY A1705 17.654 10.888 -50.906 1.00 92.35 C ATOM 27407 O GLY A1705 17.508 12.109 -50.867 1.00 92.35 O ATOM 27408 H GLY A1705 17.051 7.993 -49.677 1.00 0.00 H ATOM 27409 1HA GLY A1705 17.289 10.718 -48.797 1.00 0.00 H ATOM 27410 2HA GLY A1705 18.598 9.707 -49.381 1.00 0.00 H ATOM 27411 N LEU A1706 17.814 10.233 -52.060 1.00 95.20 N ATOM 27412 CA LEU A1706 17.889 10.896 -53.370 1.00 95.20 C ATOM 27413 C LEU A1706 16.585 11.610 -53.755 1.00 95.20 C ATOM 27414 O LEU A1706 16.634 12.682 -54.362 1.00 95.20 O ATOM 27415 CB LEU A1706 18.266 9.858 -54.438 1.00 95.20 C ATOM 27416 CG LEU A1706 19.727 9.379 -54.364 1.00 95.20 C ATOM 27417 CD1 LEU A1706 19.886 8.163 -55.273 1.00 95.20 C ATOM 27418 CD2 LEU A1706 20.711 10.465 -54.813 1.00 95.20 C ATOM 27419 H LEU A1706 17.884 9.227 -52.013 1.00 0.00 H ATOM 27420 HA LEU A1706 18.662 11.663 -53.325 1.00 0.00 H ATOM 27421 1HB LEU A1706 17.613 8.994 -54.328 1.00 0.00 H ATOM 27422 2HB LEU A1706 18.094 10.294 -55.422 1.00 0.00 H ATOM 27423 HG LEU A1706 19.968 9.104 -53.337 1.00 0.00 H ATOM 27424 1HD1 LEU A1706 20.917 7.811 -55.232 1.00 0.00 H ATOM 27425 2HD1 LEU A1706 19.218 7.369 -54.939 1.00 0.00 H ATOM 27426 3HD1 LEU A1706 19.638 8.440 -56.297 1.00 0.00 H ATOM 27427 1HD2 LEU A1706 21.730 10.083 -54.744 1.00 0.00 H ATOM 27428 2HD2 LEU A1706 20.498 10.746 -55.844 1.00 0.00 H ATOM 27429 3HD2 LEU A1706 20.607 11.339 -54.169 1.00 0.00 H ATOM 27430 N TRP A1707 15.433 11.058 -53.355 1.00 95.16 N ATOM 27431 CA TRP A1707 14.130 11.706 -53.508 1.00 95.16 C ATOM 27432 C TRP A1707 14.050 13.008 -52.700 1.00 95.16 C ATOM 27433 O TRP A1707 13.726 14.060 -53.251 1.00 95.16 O ATOM 27434 CB TRP A1707 13.023 10.721 -53.105 1.00 95.16 C ATOM 27435 CG TRP A1707 11.634 11.226 -53.348 1.00 95.16 C ATOM 27436 CD1 TRP A1707 10.955 12.079 -52.550 1.00 95.16 C ATOM 27437 CD2 TRP A1707 10.752 10.956 -54.482 1.00 95.16 C ATOM 27438 NE1 TRP A1707 9.731 12.373 -53.116 1.00 95.16 N ATOM 27439 CE2 TRP A1707 9.557 11.719 -54.316 1.00 95.16 C ATOM 27440 CE3 TRP A1707 10.841 10.148 -55.635 1.00 95.16 C ATOM 27441 CZ2 TRP A1707 8.518 11.703 -55.258 1.00 95.16 C ATOM 27442 CZ3 TRP A1707 9.798 10.111 -56.580 1.00 95.16 C ATOM 27443 CH2 TRP A1707 8.643 10.895 -56.401 1.00 95.16 C ATOM 27444 H TRP A1707 15.482 10.144 -52.927 1.00 0.00 H ATOM 27445 HA TRP A1707 14.001 11.981 -54.555 1.00 0.00 H ATOM 27446 1HB TRP A1707 13.145 9.790 -53.659 1.00 0.00 H ATOM 27447 2HB TRP A1707 13.115 10.485 -52.045 1.00 0.00 H ATOM 27448 HD1 TRP A1707 11.322 12.473 -51.603 1.00 0.00 H ATOM 27449 HE1 TRP A1707 9.031 12.985 -52.722 1.00 0.00 H ATOM 27450 HE3 TRP A1707 11.742 9.552 -55.778 1.00 0.00 H ATOM 27451 HZ2 TRP A1707 7.614 12.300 -55.133 1.00 0.00 H ATOM 27452 HZ3 TRP A1707 9.903 9.464 -57.450 1.00 0.00 H ATOM 27453 HH2 TRP A1707 7.841 10.884 -57.139 1.00 0.00 H ATOM 27454 N LYS A1708 14.423 12.968 -51.411 1.00 93.24 N ATOM 27455 CA LYS A1708 14.481 14.150 -50.524 1.00 93.24 C ATOM 27456 C LYS A1708 15.521 15.185 -50.985 1.00 93.24 C ATOM 27457 O LYS A1708 15.376 16.366 -50.696 1.00 93.24 O ATOM 27458 CB LYS A1708 14.749 13.691 -49.076 1.00 93.24 C ATOM 27459 CG LYS A1708 13.540 12.944 -48.477 1.00 93.24 C ATOM 27460 CD LYS A1708 13.900 12.107 -47.237 1.00 93.24 C ATOM 27461 CE LYS A1708 12.696 11.225 -46.855 1.00 93.24 C ATOM 27462 NZ LYS A1708 13.089 9.928 -46.241 1.00 93.24 N ATOM 27463 H LYS A1708 14.675 12.062 -51.040 1.00 0.00 H ATOM 27464 HA LYS A1708 13.519 14.662 -50.566 1.00 0.00 H ATOM 27465 1HB LYS A1708 15.620 13.036 -49.057 1.00 0.00 H ATOM 27466 2HB LYS A1708 14.977 14.558 -48.456 1.00 0.00 H ATOM 27467 1HG LYS A1708 12.774 13.664 -48.187 1.00 0.00 H ATOM 27468 2HG LYS A1708 13.119 12.274 -49.226 1.00 0.00 H ATOM 27469 1HD LYS A1708 14.767 11.483 -47.458 1.00 0.00 H ATOM 27470 2HD LYS A1708 14.154 12.771 -46.411 1.00 0.00 H ATOM 27471 1HE LYS A1708 12.065 11.759 -46.145 1.00 0.00 H ATOM 27472 2HE LYS A1708 12.104 11.012 -47.745 1.00 0.00 H ATOM 27473 1HZ LYS A1708 12.260 9.397 -46.014 1.00 0.00 H ATOM 27474 2HZ LYS A1708 13.656 9.404 -46.893 1.00 0.00 H ATOM 27475 3HZ LYS A1708 13.619 10.101 -45.398 1.00 0.00 H ATOM 27476 N ALA A1709 16.540 14.758 -51.730 1.00 93.64 N ATOM 27477 CA ALA A1709 17.574 15.615 -52.307 1.00 93.64 C ATOM 27478 C ALA A1709 17.193 16.298 -53.642 1.00 93.64 C ATOM 27479 O ALA A1709 18.024 17.027 -54.184 1.00 93.64 O ATOM 27480 CB ALA A1709 18.844 14.770 -52.465 1.00 93.64 C ATOM 27481 H ALA A1709 16.579 13.762 -51.894 1.00 0.00 H ATOM 27482 HA ALA A1709 17.754 16.440 -51.618 1.00 0.00 H ATOM 27483 1HB ALA A1709 19.637 15.382 -52.895 1.00 0.00 H ATOM 27484 2HB ALA A1709 19.158 14.401 -51.489 1.00 0.00 H ATOM 27485 3HB ALA A1709 18.640 13.927 -53.123 1.00 0.00 H ATOM 27486 N GLU A1710 15.999 16.050 -54.200 1.00 94.46 N ATOM 27487 CA GLU A1710 15.560 16.517 -55.534 1.00 94.46 C ATOM 27488 C GLU A1710 16.446 16.020 -56.709 1.00 94.46 C ATOM 27489 O GLU A1710 16.429 16.583 -57.811 1.00 94.46 O ATOM 27490 CB GLU A1710 15.327 18.049 -55.550 1.00 94.46 C ATOM 27491 CG GLU A1710 14.214 18.519 -54.597 1.00 94.46 C ATOM 27492 CD GLU A1710 14.226 20.039 -54.367 1.00 94.46 C ATOM 27493 OE1 GLU A1710 13.972 20.466 -53.219 1.00 94.46 O ATOM 27494 OE2 GLU A1710 14.531 20.831 -55.291 1.00 94.46 O ATOM 27495 H GLU A1710 15.366 15.495 -53.641 1.00 0.00 H ATOM 27496 HA GLU A1710 14.618 16.027 -55.780 1.00 0.00 H ATOM 27497 1HB GLU A1710 16.249 18.561 -55.275 1.00 0.00 H ATOM 27498 2HB GLU A1710 15.065 18.367 -56.560 1.00 0.00 H ATOM 27499 1HG GLU A1710 13.249 18.234 -55.013 1.00 0.00 H ATOM 27500 2HG GLU A1710 14.331 18.011 -53.641 1.00 0.00 H ATOM 27501 N ARG A1711 17.213 14.935 -56.503 1.00 94.66 N ATOM 27502 CA ARG A1711 18.127 14.326 -57.496 1.00 94.66 C ATOM 27503 C ARG A1711 17.505 13.090 -58.152 1.00 94.66 C ATOM 27504 O ARG A1711 18.099 12.013 -58.192 1.00 94.66 O ATOM 27505 CB ARG A1711 19.518 14.073 -56.887 1.00 94.66 C ATOM 27506 CG ARG A1711 20.154 15.377 -56.386 1.00 94.66 C ATOM 27507 CD ARG A1711 21.653 15.230 -56.120 1.00 94.66 C ATOM 27508 NE ARG A1711 22.220 16.512 -55.662 1.00 94.66 N ATOM 27509 CZ ARG A1711 22.836 17.435 -56.376 1.00 94.66 C ATOM 27510 NH1 ARG A1711 23.075 17.306 -57.651 1.00 94.66 N ATOM 27511 NH2 ARG A1711 23.237 18.534 -55.810 1.00 94.66 N ATOM 27512 H ARG A1711 17.138 14.521 -55.584 1.00 0.00 H ATOM 27513 HA ARG A1711 18.240 15.017 -58.332 1.00 0.00 H ATOM 27514 1HB ARG A1711 19.429 13.371 -56.059 1.00 0.00 H ATOM 27515 2HB ARG A1711 20.166 13.616 -57.635 1.00 0.00 H ATOM 27516 1HG ARG A1711 20.020 16.158 -57.135 1.00 0.00 H ATOM 27517 2HG ARG A1711 19.675 15.682 -55.455 1.00 0.00 H ATOM 27518 1HD ARG A1711 21.813 14.475 -55.351 1.00 0.00 H ATOM 27519 2HD ARG A1711 22.156 14.926 -57.037 1.00 0.00 H ATOM 27520 HE ARG A1711 22.139 16.737 -54.679 1.00 0.00 H ATOM 27521 1HH1 ARG A1711 22.784 16.470 -58.138 1.00 0.00 H ATOM 27522 2HH1 ARG A1711 23.550 18.042 -58.153 1.00 0.00 H ATOM 27523 1HH2 ARG A1711 23.077 18.681 -54.823 1.00 0.00 H ATOM 27524 2HH2 ARG A1711 23.708 19.240 -56.356 1.00 0.00 H ATOM 27525 N TYR A1712 16.280 13.269 -58.636 1.00 94.94 N ATOM 27526 CA TYR A1712 15.394 12.234 -59.171 1.00 94.94 C ATOM 27527 C TYR A1712 16.037 11.361 -60.264 1.00 94.94 C ATOM 27528 O TYR A1712 15.806 10.156 -60.304 1.00 94.94 O ATOM 27529 CB TYR A1712 14.155 12.944 -59.733 1.00 94.94 C ATOM 27530 CG TYR A1712 13.471 13.907 -58.778 1.00 94.94 C ATOM 27531 CD1 TYR A1712 12.885 13.428 -57.589 1.00 94.94 C ATOM 27532 CD2 TYR A1712 13.429 15.284 -59.079 1.00 94.94 C ATOM 27533 CE1 TYR A1712 12.247 14.323 -56.710 1.00 94.94 C ATOM 27534 CE2 TYR A1712 12.794 16.182 -58.198 1.00 94.94 C ATOM 27535 CZ TYR A1712 12.189 15.697 -57.017 1.00 94.94 C ATOM 27536 OH TYR A1712 11.550 16.550 -56.178 1.00 94.94 O ATOM 27537 H TYR A1712 15.961 14.227 -58.616 1.00 0.00 H ATOM 27538 HA TYR A1712 15.109 11.567 -58.357 1.00 0.00 H ATOM 27539 1HB TYR A1712 14.432 13.510 -60.623 1.00 0.00 H ATOM 27540 2HB TYR A1712 13.416 12.202 -60.033 1.00 0.00 H ATOM 27541 HD1 TYR A1712 12.926 12.365 -57.351 1.00 0.00 H ATOM 27542 HD2 TYR A1712 13.888 15.656 -59.995 1.00 0.00 H ATOM 27543 HE1 TYR A1712 11.794 13.953 -55.790 1.00 0.00 H ATOM 27544 HE2 TYR A1712 12.770 17.247 -58.429 1.00 0.00 H ATOM 27545 HH TYR A1712 11.600 17.442 -56.530 1.00 0.00 H ATOM 27546 N GLU A1713 16.891 11.950 -61.103 1.00 93.59 N ATOM 27547 CA GLU A1713 17.647 11.302 -62.182 1.00 93.59 C ATOM 27548 C GLU A1713 18.424 10.068 -61.688 1.00 93.59 C ATOM 27549 O GLU A1713 18.472 9.030 -62.350 1.00 93.59 O ATOM 27550 CB GLU A1713 18.653 12.320 -62.767 1.00 93.59 C ATOM 27551 CG GLU A1713 18.059 13.516 -63.540 1.00 93.59 C ATOM 27552 CD GLU A1713 17.494 14.671 -62.690 1.00 93.59 C ATOM 27553 OE1 GLU A1713 17.073 15.693 -63.271 1.00 93.59 O ATOM 27554 OE2 GLU A1713 17.429 14.595 -61.440 1.00 93.59 O ATOM 27555 H GLU A1713 17.002 12.942 -60.951 1.00 0.00 H ATOM 27556 HA GLU A1713 16.947 10.995 -62.960 1.00 0.00 H ATOM 27557 1HB GLU A1713 19.258 12.737 -61.963 1.00 0.00 H ATOM 27558 2HB GLU A1713 19.329 11.810 -63.454 1.00 0.00 H ATOM 27559 1HG GLU A1713 18.832 13.941 -64.180 1.00 0.00 H ATOM 27560 2HG GLU A1713 17.253 13.158 -64.178 1.00 0.00 H ATOM 27561 N ILE A1714 18.995 10.170 -60.487 1.00 94.77 N ATOM 27562 CA ILE A1714 19.936 9.208 -59.900 1.00 94.77 C ATOM 27563 C ILE A1714 19.226 7.991 -59.297 1.00 94.77 C ATOM 27564 O ILE A1714 19.813 6.909 -59.216 1.00 94.77 O ATOM 27565 CB ILE A1714 20.795 9.961 -58.863 1.00 94.77 C ATOM 27566 CG1 ILE A1714 21.497 11.199 -59.470 1.00 94.77 C ATOM 27567 CG2 ILE A1714 21.855 9.081 -58.195 1.00 94.77 C ATOM 27568 CD1 ILE A1714 22.321 10.929 -60.742 1.00 94.77 C ATOM 27569 H ILE A1714 18.739 10.992 -59.958 1.00 0.00 H ATOM 27570 HA ILE A1714 20.570 8.817 -60.695 1.00 0.00 H ATOM 27571 HB ILE A1714 20.153 10.353 -58.074 1.00 0.00 H ATOM 27572 1HG1 ILE A1714 20.752 11.954 -59.717 1.00 0.00 H ATOM 27573 2HG1 ILE A1714 22.170 11.634 -58.731 1.00 0.00 H ATOM 27574 1HG2 ILE A1714 22.422 9.675 -57.479 1.00 0.00 H ATOM 27575 2HG2 ILE A1714 21.368 8.256 -57.677 1.00 0.00 H ATOM 27576 3HG2 ILE A1714 22.530 8.686 -58.954 1.00 0.00 H ATOM 27577 1HD1 ILE A1714 22.772 11.859 -61.087 1.00 0.00 H ATOM 27578 2HD1 ILE A1714 23.107 10.206 -60.519 1.00 0.00 H ATOM 27579 3HD1 ILE A1714 21.671 10.531 -61.519 1.00 0.00 H ATOM 27580 N ILE A1715 17.942 8.124 -58.949 1.00 94.90 N ATOM 27581 CA ILE A1715 17.114 7.009 -58.464 1.00 94.90 C ATOM 27582 C ILE A1715 17.113 5.869 -59.495 1.00 94.90 C ATOM 27583 O ILE A1715 17.184 4.699 -59.123 1.00 94.90 O ATOM 27584 CB ILE A1715 15.686 7.511 -58.130 1.00 94.90 C ATOM 27585 CG1 ILE A1715 15.758 8.588 -57.017 1.00 94.90 C ATOM 27586 CG2 ILE A1715 14.780 6.340 -57.708 1.00 94.90 C ATOM 27587 CD1 ILE A1715 14.414 9.228 -56.655 1.00 94.90 C ATOM 27588 H ILE A1715 17.532 9.044 -59.029 1.00 0.00 H ATOM 27589 HA ILE A1715 17.567 6.611 -57.557 1.00 0.00 H ATOM 27590 HB ILE A1715 15.255 7.991 -59.008 1.00 0.00 H ATOM 27591 1HG1 ILE A1715 16.170 8.147 -56.110 1.00 0.00 H ATOM 27592 2HG1 ILE A1715 16.432 9.387 -57.326 1.00 0.00 H ATOM 27593 1HG2 ILE A1715 13.784 6.716 -57.478 1.00 0.00 H ATOM 27594 2HG2 ILE A1715 14.716 5.619 -58.522 1.00 0.00 H ATOM 27595 3HG2 ILE A1715 15.198 5.856 -56.826 1.00 0.00 H ATOM 27596 1HD1 ILE A1715 14.563 9.969 -55.869 1.00 0.00 H ATOM 27597 2HD1 ILE A1715 13.994 9.715 -57.536 1.00 0.00 H ATOM 27598 3HD1 ILE A1715 13.728 8.459 -56.303 1.00 0.00 H ATOM 27599 N SER A1716 17.156 6.207 -60.791 1.00 92.51 N ATOM 27600 CA SER A1716 17.225 5.232 -61.883 1.00 92.51 C ATOM 27601 C SER A1716 18.483 4.347 -61.876 1.00 92.51 C ATOM 27602 O SER A1716 18.400 3.203 -62.317 1.00 92.51 O ATOM 27603 CB SER A1716 17.062 5.937 -63.234 1.00 92.51 C ATOM 27604 OG SER A1716 18.230 6.638 -63.617 1.00 92.51 O ATOM 27605 H SER A1716 17.138 7.192 -61.012 1.00 0.00 H ATOM 27606 HA SER A1716 16.411 4.516 -61.760 1.00 0.00 H ATOM 27607 1HB SER A1716 16.822 5.202 -64.002 1.00 0.00 H ATOM 27608 2HB SER A1716 16.230 6.638 -63.180 1.00 0.00 H ATOM 27609 HG SER A1716 18.867 6.497 -62.912 1.00 0.00 H ATOM 27610 N GLU A1717 19.629 4.810 -61.355 1.00 93.12 N ATOM 27611 CA GLU A1717 20.836 3.976 -61.227 1.00 93.12 C ATOM 27612 C GLU A1717 20.812 3.116 -59.952 1.00 93.12 C ATOM 27613 O GLU A1717 21.217 1.957 -60.011 1.00 93.12 O ATOM 27614 CB GLU A1717 22.129 4.807 -61.326 1.00 93.12 C ATOM 27615 CG GLU A1717 22.394 5.471 -62.692 1.00 93.12 C ATOM 27616 CD GLU A1717 22.478 4.500 -63.892 1.00 93.12 C ATOM 27617 OE1 GLU A1717 21.695 4.659 -64.851 1.00 93.12 O ATOM 27618 OE2 GLU A1717 23.318 3.567 -63.934 1.00 93.12 O ATOM 27619 H GLU A1717 19.658 5.769 -61.040 1.00 0.00 H ATOM 27620 HA GLU A1717 20.842 3.250 -62.041 1.00 0.00 H ATOM 27621 1HB GLU A1717 22.108 5.601 -60.580 1.00 0.00 H ATOM 27622 2HB GLU A1717 22.987 4.172 -61.104 1.00 0.00 H ATOM 27623 1HG GLU A1717 21.595 6.182 -62.900 1.00 0.00 H ATOM 27624 2HG GLU A1717 23.331 6.024 -62.640 1.00 0.00 H ATOM 27625 N ILE A1718 20.267 3.614 -58.830 1.00 93.13 N ATOM 27626 CA ILE A1718 20.085 2.801 -57.609 1.00 93.13 C ATOM 27627 C ILE A1718 19.079 1.664 -57.843 1.00 93.13 C ATOM 27628 O ILE A1718 19.356 0.515 -57.497 1.00 93.13 O ATOM 27629 CB ILE A1718 19.681 3.683 -56.401 1.00 93.13 C ATOM 27630 CG1 ILE A1718 20.848 4.549 -55.876 1.00 93.13 C ATOM 27631 CG2 ILE A1718 19.105 2.856 -55.237 1.00 93.13 C ATOM 27632 CD1 ILE A1718 21.984 3.783 -55.175 1.00 93.13 C ATOM 27633 H ILE A1718 19.973 4.580 -58.826 1.00 0.00 H ATOM 27634 HA ILE A1718 21.031 2.313 -57.374 1.00 0.00 H ATOM 27635 HB ILE A1718 18.921 4.400 -56.712 1.00 0.00 H ATOM 27636 1HG1 ILE A1718 21.292 5.101 -56.704 1.00 0.00 H ATOM 27637 2HG1 ILE A1718 20.466 5.282 -55.165 1.00 0.00 H ATOM 27638 1HG2 ILE A1718 18.838 3.521 -54.415 1.00 0.00 H ATOM 27639 2HG2 ILE A1718 18.218 2.322 -55.574 1.00 0.00 H ATOM 27640 3HG2 ILE A1718 19.852 2.140 -54.895 1.00 0.00 H ATOM 27641 1HD1 ILE A1718 22.749 4.487 -54.846 1.00 0.00 H ATOM 27642 2HD1 ILE A1718 21.585 3.251 -54.310 1.00 0.00 H ATOM 27643 3HD1 ILE A1718 22.424 3.069 -55.869 1.00 0.00 H ATOM 27644 N SER A1719 17.930 1.933 -58.472 1.00 92.31 N ATOM 27645 CA SER A1719 16.898 0.906 -58.684 1.00 92.31 C ATOM 27646 C SER A1719 17.372 -0.268 -59.553 1.00 92.31 C ATOM 27647 O SER A1719 16.872 -1.377 -59.379 1.00 92.31 O ATOM 27648 CB SER A1719 15.638 1.519 -59.294 1.00 92.31 C ATOM 27649 OG SER A1719 15.086 2.493 -58.431 1.00 92.31 O ATOM 27650 H SER A1719 17.768 2.870 -58.812 1.00 0.00 H ATOM 27651 HA SER A1719 16.638 0.472 -57.718 1.00 0.00 H ATOM 27652 1HB SER A1719 15.882 1.972 -60.254 1.00 0.00 H ATOM 27653 2HB SER A1719 14.906 0.734 -59.479 1.00 0.00 H ATOM 27654 HG SER A1719 15.660 2.522 -57.662 1.00 0.00 H ATOM 27655 N LYS A1720 18.382 -0.074 -60.415 1.00 91.82 N ATOM 27656 CA LYS A1720 19.021 -1.151 -61.204 1.00 91.82 C ATOM 27657 C LYS A1720 19.771 -2.175 -60.343 1.00 91.82 C ATOM 27658 O LYS A1720 20.027 -3.277 -60.817 1.00 91.82 O ATOM 27659 CB LYS A1720 19.964 -0.540 -62.257 1.00 91.82 C ATOM 27660 CG LYS A1720 19.181 0.169 -63.371 1.00 91.82 C ATOM 27661 CD LYS A1720 20.066 1.087 -64.228 1.00 91.82 C ATOM 27662 CE LYS A1720 19.145 1.957 -65.092 1.00 91.82 C ATOM 27663 NZ LYS A1720 19.874 3.032 -65.800 1.00 91.82 N ATOM 27664 H LYS A1720 18.714 0.875 -60.519 1.00 0.00 H ATOM 27665 HA LYS A1720 18.240 -1.715 -61.715 1.00 0.00 H ATOM 27666 1HB LYS A1720 20.634 0.174 -61.775 1.00 0.00 H ATOM 27667 2HB LYS A1720 20.582 -1.326 -62.692 1.00 0.00 H ATOM 27668 1HG LYS A1720 18.726 -0.576 -64.026 1.00 0.00 H ATOM 27669 2HG LYS A1720 18.388 0.773 -62.931 1.00 0.00 H ATOM 27670 1HD LYS A1720 20.685 1.706 -63.578 1.00 0.00 H ATOM 27671 2HD LYS A1720 20.720 0.480 -64.854 1.00 0.00 H ATOM 27672 1HE LYS A1720 18.646 1.334 -65.832 1.00 0.00 H ATOM 27673 2HE LYS A1720 18.383 2.416 -64.462 1.00 0.00 H ATOM 27674 1HZ LYS A1720 19.223 3.573 -66.352 1.00 0.00 H ATOM 27675 2HZ LYS A1720 20.326 3.634 -65.126 1.00 0.00 H ATOM 27676 3HZ LYS A1720 20.570 2.624 -66.407 1.00 0.00 H ATOM 27677 N LEU A1721 20.103 -1.839 -59.094 1.00 91.51 N ATOM 27678 CA LEU A1721 20.677 -2.768 -58.112 1.00 91.51 C ATOM 27679 C LEU A1721 19.598 -3.485 -57.287 1.00 91.51 C ATOM 27680 O LEU A1721 19.813 -4.615 -56.859 1.00 91.51 O ATOM 27681 CB LEU A1721 21.654 -2.002 -57.199 1.00 91.51 C ATOM 27682 CG LEU A1721 22.807 -1.294 -57.938 1.00 91.51 C ATOM 27683 CD1 LEU A1721 23.677 -0.530 -56.940 1.00 91.51 C ATOM 27684 CD2 LEU A1721 23.693 -2.292 -58.690 1.00 91.51 C ATOM 27685 H LEU A1721 19.942 -0.879 -58.826 1.00 0.00 H ATOM 27686 HA LEU A1721 21.220 -3.546 -58.647 1.00 0.00 H ATOM 27687 1HB LEU A1721 21.095 -1.251 -56.643 1.00 0.00 H ATOM 27688 2HB LEU A1721 22.087 -2.703 -56.486 1.00 0.00 H ATOM 27689 HG LEU A1721 22.397 -0.587 -58.660 1.00 0.00 H ATOM 27690 1HD1 LEU A1721 24.488 -0.033 -57.470 1.00 0.00 H ATOM 27691 2HD1 LEU A1721 23.070 0.215 -56.425 1.00 0.00 H ATOM 27692 3HD1 LEU A1721 24.092 -1.226 -56.212 1.00 0.00 H ATOM 27693 1HD2 LEU A1721 24.494 -1.755 -59.199 1.00 0.00 H ATOM 27694 2HD2 LEU A1721 24.124 -3.001 -57.982 1.00 0.00 H ATOM 27695 3HD2 LEU A1721 23.093 -2.831 -59.424 1.00 0.00 H ATOM 27696 N ILE A1722 18.440 -2.846 -57.096 1.00 92.76 N ATOM 27697 CA ILE A1722 17.320 -3.361 -56.294 1.00 92.76 C ATOM 27698 C ILE A1722 16.477 -4.374 -57.086 1.00 92.76 C ATOM 27699 O ILE A1722 16.192 -5.463 -56.590 1.00 92.76 O ATOM 27700 CB ILE A1722 16.462 -2.179 -55.783 1.00 92.76 C ATOM 27701 CG1 ILE A1722 17.283 -1.225 -54.886 1.00 92.76 C ATOM 27702 CG2 ILE A1722 15.243 -2.696 -55.010 1.00 92.76 C ATOM 27703 CD1 ILE A1722 16.516 0.025 -54.426 1.00 92.76 C ATOM 27704 H ILE A1722 18.351 -1.946 -57.544 1.00 0.00 H ATOM 27705 HA ILE A1722 17.725 -3.902 -55.441 1.00 0.00 H ATOM 27706 HB ILE A1722 16.118 -1.586 -56.630 1.00 0.00 H ATOM 27707 1HG1 ILE A1722 17.620 -1.760 -53.999 1.00 0.00 H ATOM 27708 2HG1 ILE A1722 18.172 -0.895 -55.425 1.00 0.00 H ATOM 27709 1HG2 ILE A1722 14.651 -1.852 -54.656 1.00 0.00 H ATOM 27710 2HG2 ILE A1722 14.634 -3.317 -55.664 1.00 0.00 H ATOM 27711 3HG2 ILE A1722 15.577 -3.287 -54.156 1.00 0.00 H ATOM 27712 1HD1 ILE A1722 17.165 0.640 -53.802 1.00 0.00 H ATOM 27713 2HD1 ILE A1722 16.200 0.599 -55.298 1.00 0.00 H ATOM 27714 3HD1 ILE A1722 15.641 -0.277 -53.853 1.00 0.00 H ATOM 27715 N VAL A1723 16.088 -4.031 -58.322 1.00 92.87 N ATOM 27716 CA VAL A1723 15.161 -4.829 -59.150 1.00 92.87 C ATOM 27717 C VAL A1723 15.594 -6.303 -59.284 1.00 92.87 C ATOM 27718 O VAL A1723 14.784 -7.163 -58.932 1.00 92.87 O ATOM 27719 CB VAL A1723 14.899 -4.131 -60.507 1.00 92.87 C ATOM 27720 CG1 VAL A1723 14.264 -5.033 -61.568 1.00 92.87 C ATOM 27721 CG2 VAL A1723 13.971 -2.924 -60.306 1.00 92.87 C ATOM 27722 H VAL A1723 16.462 -3.169 -58.694 1.00 0.00 H ATOM 27723 HA VAL A1723 14.213 -4.921 -58.618 1.00 0.00 H ATOM 27724 HB VAL A1723 15.849 -3.794 -60.921 1.00 0.00 H ATOM 27725 1HG1 VAL A1723 14.116 -4.465 -62.487 1.00 0.00 H ATOM 27726 2HG1 VAL A1723 14.922 -5.878 -61.768 1.00 0.00 H ATOM 27727 3HG1 VAL A1723 13.302 -5.397 -61.208 1.00 0.00 H ATOM 27728 1HG2 VAL A1723 13.793 -2.439 -61.265 1.00 0.00 H ATOM 27729 2HG2 VAL A1723 13.022 -3.260 -59.887 1.00 0.00 H ATOM 27730 3HG2 VAL A1723 14.439 -2.215 -59.623 1.00 0.00 H ATOM 27731 N PRO A1724 16.858 -6.638 -59.634 1.00 91.36 N ATOM 27732 CA PRO A1724 17.282 -8.035 -59.775 1.00 91.36 C ATOM 27733 C PRO A1724 17.198 -8.857 -58.481 1.00 91.36 C ATOM 27734 O PRO A1724 17.076 -10.081 -58.535 1.00 91.36 O ATOM 27735 CB PRO A1724 18.726 -7.981 -60.287 1.00 91.36 C ATOM 27736 CG PRO A1724 18.817 -6.618 -60.967 1.00 91.36 C ATOM 27737 CD PRO A1724 17.931 -5.757 -60.075 1.00 91.36 C ATOM 27738 HA PRO A1724 16.642 -8.533 -60.518 1.00 0.00 H ATOM 27739 1HB PRO A1724 19.428 -8.092 -59.447 1.00 0.00 H ATOM 27740 2HB PRO A1724 18.913 -8.819 -60.975 1.00 0.00 H ATOM 27741 1HG PRO A1724 19.864 -6.283 -61.009 1.00 0.00 H ATOM 27742 2HG PRO A1724 18.464 -6.688 -62.007 1.00 0.00 H ATOM 27743 1HD PRO A1724 18.516 -5.397 -59.215 1.00 0.00 H ATOM 27744 2HD PRO A1724 17.536 -4.911 -60.656 1.00 0.00 H ATOM 27745 N ILE A1725 17.265 -8.208 -57.311 1.00 89.67 N ATOM 27746 CA ILE A1725 17.157 -8.881 -56.010 1.00 89.67 C ATOM 27747 C ILE A1725 15.699 -9.294 -55.772 1.00 89.67 C ATOM 27748 O ILE A1725 15.436 -10.461 -55.478 1.00 89.67 O ATOM 27749 CB ILE A1725 17.736 -8.006 -54.869 1.00 89.67 C ATOM 27750 CG1 ILE A1725 19.223 -7.655 -55.128 1.00 89.67 C ATOM 27751 CG2 ILE A1725 17.597 -8.751 -53.528 1.00 89.67 C ATOM 27752 CD1 ILE A1725 19.789 -6.579 -54.190 1.00 89.67 C ATOM 27753 H ILE A1725 17.395 -7.207 -57.338 1.00 0.00 H ATOM 27754 HA ILE A1725 17.729 -9.807 -56.052 1.00 0.00 H ATOM 27755 HB ILE A1725 17.190 -7.065 -54.819 1.00 0.00 H ATOM 27756 1HG1 ILE A1725 19.833 -8.551 -55.021 1.00 0.00 H ATOM 27757 2HG1 ILE A1725 19.341 -7.302 -56.153 1.00 0.00 H ATOM 27758 1HG2 ILE A1725 18.006 -8.135 -52.727 1.00 0.00 H ATOM 27759 2HG2 ILE A1725 16.545 -8.952 -53.331 1.00 0.00 H ATOM 27760 3HG2 ILE A1725 18.144 -9.693 -53.577 1.00 0.00 H ATOM 27761 1HD1 ILE A1725 20.834 -6.392 -54.438 1.00 0.00 H ATOM 27762 2HD1 ILE A1725 19.218 -5.657 -54.306 1.00 0.00 H ATOM 27763 3HD1 ILE A1725 19.718 -6.922 -53.159 1.00 0.00 H ATOM 27764 N TYR A1726 14.736 -8.392 -55.978 1.00 92.50 N ATOM 27765 CA TYR A1726 13.316 -8.730 -55.828 1.00 92.50 C ATOM 27766 C TYR A1726 12.798 -9.674 -56.921 1.00 92.50 C ATOM 27767 O TYR A1726 11.970 -10.529 -56.615 1.00 92.50 O ATOM 27768 CB TYR A1726 12.461 -7.465 -55.777 1.00 92.50 C ATOM 27769 CG TYR A1726 12.697 -6.525 -54.613 1.00 92.50 C ATOM 27770 CD1 TYR A1726 12.986 -7.017 -53.323 1.00 92.50 C ATOM 27771 CD2 TYR A1726 12.574 -5.137 -54.818 1.00 92.50 C ATOM 27772 CE1 TYR A1726 13.247 -6.126 -52.271 1.00 92.50 C ATOM 27773 CE2 TYR A1726 12.824 -4.247 -53.758 1.00 92.50 C ATOM 27774 CZ TYR A1726 13.224 -4.738 -52.504 1.00 92.50 C ATOM 27775 OH TYR A1726 13.585 -3.860 -51.537 1.00 92.50 O ATOM 27776 H TYR A1726 14.993 -7.452 -56.243 1.00 0.00 H ATOM 27777 HA TYR A1726 13.186 -9.274 -54.892 1.00 0.00 H ATOM 27778 1HB TYR A1726 12.619 -6.881 -56.685 1.00 0.00 H ATOM 27779 2HB TYR A1726 11.407 -7.739 -55.744 1.00 0.00 H ATOM 27780 HD1 TYR A1726 13.005 -8.092 -53.142 1.00 0.00 H ATOM 27781 HD2 TYR A1726 12.283 -4.754 -55.797 1.00 0.00 H ATOM 27782 HE1 TYR A1726 13.469 -6.509 -51.276 1.00 0.00 H ATOM 27783 HE2 TYR A1726 12.707 -3.173 -53.908 1.00 0.00 H ATOM 27784 HH TYR A1726 13.509 -2.965 -51.874 1.00 0.00 H ATOM 27785 N GLU A1727 13.306 -9.598 -58.157 1.00 91.85 N ATOM 27786 CA GLU A1727 12.990 -10.569 -59.219 1.00 91.85 C ATOM 27787 C GLU A1727 13.441 -11.985 -58.829 1.00 91.85 C ATOM 27788 O GLU A1727 12.642 -12.924 -58.831 1.00 91.85 O ATOM 27789 CB GLU A1727 13.666 -10.155 -60.536 1.00 91.85 C ATOM 27790 CG GLU A1727 13.004 -8.932 -61.189 1.00 91.85 C ATOM 27791 CD GLU A1727 13.751 -8.462 -62.447 1.00 91.85 C ATOM 27792 OE1 GLU A1727 13.059 -8.052 -63.405 1.00 91.85 O ATOM 27793 OE2 GLU A1727 15.004 -8.498 -62.444 1.00 91.85 O ATOM 27794 H GLU A1727 13.934 -8.834 -58.359 1.00 0.00 H ATOM 27795 HA GLU A1727 11.910 -10.580 -59.368 1.00 0.00 H ATOM 27796 1HB GLU A1727 14.716 -9.926 -60.351 1.00 0.00 H ATOM 27797 2HB GLU A1727 13.632 -10.987 -61.240 1.00 0.00 H ATOM 27798 1HG GLU A1727 11.979 -9.186 -61.457 1.00 0.00 H ATOM 27799 2HG GLU A1727 12.970 -8.120 -60.463 1.00 0.00 H ATOM 27800 N LYS A1728 14.702 -12.126 -58.398 1.00 88.54 N ATOM 27801 CA LYS A1728 15.293 -13.378 -57.888 1.00 88.54 C ATOM 27802 C LYS A1728 14.509 -13.957 -56.704 1.00 88.54 C ATOM 27803 O LYS A1728 14.375 -15.177 -56.601 1.00 88.54 O ATOM 27804 CB LYS A1728 16.751 -13.053 -57.518 1.00 88.54 C ATOM 27805 CG LYS A1728 17.545 -14.151 -56.794 1.00 88.54 C ATOM 27806 CD LYS A1728 18.900 -13.566 -56.360 1.00 88.54 C ATOM 27807 CE LYS A1728 19.645 -14.500 -55.402 1.00 88.54 C ATOM 27808 NZ LYS A1728 20.797 -13.808 -54.769 1.00 88.54 N ATOM 27809 H LYS A1728 15.272 -11.294 -58.437 1.00 0.00 H ATOM 27810 HA LYS A1728 15.257 -14.126 -58.681 1.00 0.00 H ATOM 27811 1HB LYS A1728 17.310 -12.810 -58.422 1.00 0.00 H ATOM 27812 2HB LYS A1728 16.776 -12.175 -56.872 1.00 0.00 H ATOM 27813 1HG LYS A1728 16.983 -14.494 -55.925 1.00 0.00 H ATOM 27814 2HG LYS A1728 17.693 -14.996 -57.466 1.00 0.00 H ATOM 27815 1HD LYS A1728 19.523 -13.398 -57.240 1.00 0.00 H ATOM 27816 2HD LYS A1728 18.741 -12.610 -55.862 1.00 0.00 H ATOM 27817 1HE LYS A1728 18.963 -14.844 -54.626 1.00 0.00 H ATOM 27818 2HE LYS A1728 20.007 -15.370 -55.949 1.00 0.00 H ATOM 27819 1HZ LYS A1728 21.271 -14.445 -54.144 1.00 0.00 H ATOM 27820 2HZ LYS A1728 21.440 -13.499 -55.485 1.00 0.00 H ATOM 27821 3HZ LYS A1728 20.466 -13.009 -54.248 1.00 0.00 H ATOM 27822 N ARG A1729 13.994 -13.098 -55.818 1.00 90.00 N ATOM 27823 CA ARG A1729 13.235 -13.476 -54.610 1.00 90.00 C ATOM 27824 C ARG A1729 11.722 -13.612 -54.817 1.00 90.00 C ATOM 27825 O ARG A1729 11.055 -14.159 -53.947 1.00 90.00 O ATOM 27826 CB ARG A1729 13.520 -12.453 -53.510 1.00 90.00 C ATOM 27827 CG ARG A1729 14.978 -12.462 -53.025 1.00 90.00 C ATOM 27828 CD ARG A1729 15.081 -11.316 -52.029 1.00 90.00 C ATOM 27829 NE ARG A1729 16.405 -11.164 -51.414 1.00 90.00 N ATOM 27830 CZ ARG A1729 16.575 -10.685 -50.200 1.00 90.00 C ATOM 27831 NH1 ARG A1729 15.591 -10.229 -49.470 1.00 90.00 N ATOM 27832 NH2 ARG A1729 17.770 -10.701 -49.709 1.00 90.00 N ATOM 27833 H ARG A1729 14.151 -12.119 -56.014 1.00 0.00 H ATOM 27834 HA ARG A1729 13.570 -14.461 -54.286 1.00 0.00 H ATOM 27835 1HB ARG A1729 13.286 -11.453 -53.874 1.00 0.00 H ATOM 27836 2HB ARG A1729 12.873 -12.649 -52.655 1.00 0.00 H ATOM 27837 1HG ARG A1729 15.198 -13.421 -52.554 1.00 0.00 H ATOM 27838 2HG ARG A1729 15.645 -12.313 -53.875 1.00 0.00 H ATOM 27839 1HD ARG A1729 14.855 -10.376 -52.531 1.00 0.00 H ATOM 27840 2HD ARG A1729 14.371 -11.475 -51.218 1.00 0.00 H ATOM 27841 HE ARG A1729 17.211 -11.442 -51.958 1.00 0.00 H ATOM 27842 1HH1 ARG A1729 14.648 -10.234 -49.834 1.00 0.00 H ATOM 27843 2HH1 ARG A1729 15.773 -9.872 -48.544 1.00 0.00 H ATOM 27844 1HH2 ARG A1729 18.535 -11.073 -50.255 1.00 0.00 H ATOM 27845 2HH2 ARG A1729 17.939 -10.343 -48.781 1.00 0.00 H ATOM 27846 N ARG A1730 11.189 -13.164 -55.962 1.00 90.55 N ATOM 27847 CA ARG A1730 9.747 -13.080 -56.284 1.00 90.55 C ATOM 27848 C ARG A1730 8.954 -12.110 -55.390 1.00 90.55 C ATOM 27849 O ARG A1730 7.757 -12.288 -55.177 1.00 90.55 O ATOM 27850 CB ARG A1730 9.119 -14.485 -56.375 1.00 90.55 C ATOM 27851 CG ARG A1730 9.892 -15.424 -57.311 1.00 90.55 C ATOM 27852 CD ARG A1730 9.203 -16.788 -57.371 1.00 90.55 C ATOM 27853 NE ARG A1730 9.943 -17.710 -58.252 1.00 90.55 N ATOM 27854 CZ ARG A1730 9.510 -18.870 -58.711 1.00 90.55 C ATOM 27855 NH1 ARG A1730 8.337 -19.345 -58.392 1.00 90.55 N ATOM 27856 NH2 ARG A1730 10.255 -19.579 -59.511 1.00 90.55 N ATOM 27857 H ARG A1730 11.865 -12.864 -56.650 1.00 0.00 H ATOM 27858 HA ARG A1730 9.637 -12.590 -57.252 1.00 0.00 H ATOM 27859 1HB ARG A1730 9.085 -14.932 -55.382 1.00 0.00 H ATOM 27860 2HB ARG A1730 8.093 -14.402 -56.732 1.00 0.00 H ATOM 27861 1HG ARG A1730 9.924 -14.994 -58.313 1.00 0.00 H ATOM 27862 2HG ARG A1730 10.910 -15.552 -56.940 1.00 0.00 H ATOM 27863 1HD ARG A1730 9.160 -17.217 -56.371 1.00 0.00 H ATOM 27864 2HD ARG A1730 8.192 -16.668 -57.758 1.00 0.00 H ATOM 27865 HE ARG A1730 10.874 -17.440 -58.540 1.00 0.00 H ATOM 27866 1HH1 ARG A1730 7.731 -18.823 -57.776 1.00 0.00 H ATOM 27867 2HH1 ARG A1730 8.036 -20.236 -58.761 1.00 0.00 H ATOM 27868 1HH2 ARG A1730 11.169 -19.241 -59.782 1.00 0.00 H ATOM 27869 2HH2 ARG A1730 9.920 -20.464 -59.860 1.00 0.00 H ATOM 27870 N GLU A1731 9.598 -11.050 -54.902 1.00 87.02 N ATOM 27871 CA GLU A1731 8.971 -9.993 -54.087 1.00 87.02 C ATOM 27872 C GLU A1731 8.217 -8.974 -54.973 1.00 87.02 C ATOM 27873 O GLU A1731 8.561 -7.792 -55.055 1.00 87.02 O ATOM 27874 CB GLU A1731 10.007 -9.333 -53.156 1.00 87.02 C ATOM 27875 CG GLU A1731 10.506 -10.255 -52.031 1.00 87.02 C ATOM 27876 CD GLU A1731 11.499 -9.535 -51.098 1.00 87.02 C ATOM 27877 OE1 GLU A1731 12.607 -10.080 -50.878 1.00 87.02 O ATOM 27878 OE2 GLU A1731 11.169 -8.423 -50.630 1.00 87.02 O ATOM 27879 H GLU A1731 10.583 -10.987 -55.117 1.00 0.00 H ATOM 27880 HA GLU A1731 8.193 -10.446 -53.472 1.00 0.00 H ATOM 27881 1HB GLU A1731 10.869 -9.011 -53.741 1.00 0.00 H ATOM 27882 2HB GLU A1731 9.571 -8.444 -52.700 1.00 0.00 H ATOM 27883 1HG GLU A1731 9.650 -10.600 -51.452 1.00 0.00 H ATOM 27884 2HG GLU A1731 10.985 -11.127 -52.476 1.00 0.00 H ATOM 27885 N PHE A1732 7.179 -9.435 -55.681 1.00 89.69 N ATOM 27886 CA PHE A1732 6.480 -8.648 -56.711 1.00 89.69 C ATOM 27887 C PHE A1732 5.797 -7.367 -56.195 1.00 89.69 C ATOM 27888 O PHE A1732 5.727 -6.376 -56.926 1.00 89.69 O ATOM 27889 CB PHE A1732 5.476 -9.546 -57.447 1.00 89.69 C ATOM 27890 CG PHE A1732 6.093 -10.751 -58.139 1.00 89.69 C ATOM 27891 CD1 PHE A1732 7.024 -10.571 -59.180 1.00 89.69 C ATOM 27892 CD2 PHE A1732 5.729 -12.055 -57.752 1.00 89.69 C ATOM 27893 CE1 PHE A1732 7.596 -11.685 -59.821 1.00 89.69 C ATOM 27894 CE2 PHE A1732 6.286 -13.169 -58.404 1.00 89.69 C ATOM 27895 CZ PHE A1732 7.226 -12.985 -59.434 1.00 89.69 C ATOM 27896 H PHE A1732 6.870 -10.376 -55.486 1.00 0.00 H ATOM 27897 HA PHE A1732 7.218 -8.278 -57.424 1.00 0.00 H ATOM 27898 1HB PHE A1732 4.732 -9.913 -56.742 1.00 0.00 H ATOM 27899 2HB PHE A1732 4.952 -8.962 -58.202 1.00 0.00 H ATOM 27900 HD1 PHE A1732 7.296 -9.559 -59.482 1.00 0.00 H ATOM 27901 HD2 PHE A1732 5.000 -12.199 -56.954 1.00 0.00 H ATOM 27902 HE1 PHE A1732 8.327 -11.540 -60.617 1.00 0.00 H ATOM 27903 HE2 PHE A1732 5.990 -14.176 -58.111 1.00 0.00 H ATOM 27904 HZ PHE A1732 7.664 -13.849 -59.933 1.00 0.00 H ATOM 27905 N GLU A1733 5.353 -7.331 -54.935 1.00 84.62 N ATOM 27906 CA GLU A1733 4.799 -6.106 -54.335 1.00 84.62 C ATOM 27907 C GLU A1733 5.891 -5.039 -54.132 1.00 84.62 C ATOM 27908 O GLU A1733 5.689 -3.866 -54.455 1.00 84.62 O ATOM 27909 CB GLU A1733 4.073 -6.445 -53.019 1.00 84.62 C ATOM 27910 CG GLU A1733 3.242 -5.273 -52.453 1.00 84.62 C ATOM 27911 CD GLU A1733 2.160 -4.750 -53.422 1.00 84.62 C ATOM 27912 OE1 GLU A1733 1.879 -3.524 -53.409 1.00 84.62 O ATOM 27913 OE2 GLU A1733 1.643 -5.571 -54.209 1.00 84.62 O ATOM 27914 H GLU A1733 5.401 -8.172 -54.379 1.00 0.00 H ATOM 27915 HA GLU A1733 4.081 -5.673 -55.032 1.00 0.00 H ATOM 27916 1HB GLU A1733 3.406 -7.292 -53.179 1.00 0.00 H ATOM 27917 2HB GLU A1733 4.804 -6.741 -52.266 1.00 0.00 H ATOM 27918 1HG GLU A1733 2.753 -5.597 -51.535 1.00 0.00 H ATOM 27919 2HG GLU A1733 3.914 -4.452 -52.204 1.00 0.00 H ATOM 27920 N LYS A1734 7.101 -5.441 -53.706 1.00 88.49 N ATOM 27921 CA LYS A1734 8.247 -4.524 -53.616 1.00 88.49 C ATOM 27922 C LYS A1734 8.726 -4.062 -54.995 1.00 88.49 C ATOM 27923 O LYS A1734 9.005 -2.876 -55.157 1.00 88.49 O ATOM 27924 CB LYS A1734 9.401 -5.126 -52.797 1.00 88.49 C ATOM 27925 CG LYS A1734 9.172 -5.110 -51.269 1.00 88.49 C ATOM 27926 CD LYS A1734 10.531 -4.981 -50.564 1.00 88.49 C ATOM 27927 CE LYS A1734 10.496 -4.808 -49.044 1.00 88.49 C ATOM 27928 NZ LYS A1734 11.784 -4.243 -48.560 1.00 88.49 N ATOM 27929 H LYS A1734 7.222 -6.408 -53.441 1.00 0.00 H ATOM 27930 HA LYS A1734 7.921 -3.611 -53.116 1.00 0.00 H ATOM 27931 1HB LYS A1734 9.561 -6.161 -53.101 1.00 0.00 H ATOM 27932 2HB LYS A1734 10.319 -4.578 -53.005 1.00 0.00 H ATOM 27933 1HG LYS A1734 8.530 -4.268 -51.006 1.00 0.00 H ATOM 27934 2HG LYS A1734 8.675 -6.031 -50.966 1.00 0.00 H ATOM 27935 1HD LYS A1734 11.128 -5.873 -50.759 1.00 0.00 H ATOM 27936 2HD LYS A1734 11.065 -4.116 -50.958 1.00 0.00 H ATOM 27937 1HE LYS A1734 9.678 -4.142 -48.773 1.00 0.00 H ATOM 27938 2HE LYS A1734 10.319 -5.775 -48.572 1.00 0.00 H ATOM 27939 1HZ LYS A1734 11.749 -4.134 -47.556 1.00 0.00 H ATOM 27940 2HZ LYS A1734 12.540 -4.867 -48.804 1.00 0.00 H ATOM 27941 3HZ LYS A1734 11.940 -3.342 -48.990 1.00 0.00 H ATOM 27942 N LEU A1735 8.732 -4.931 -56.015 1.00 91.09 N ATOM 27943 CA LEU A1735 8.966 -4.512 -57.411 1.00 91.09 C ATOM 27944 C LEU A1735 7.968 -3.440 -57.856 1.00 91.09 C ATOM 27945 O LEU A1735 8.365 -2.402 -58.384 1.00 91.09 O ATOM 27946 CB LEU A1735 8.880 -5.717 -58.369 1.00 91.09 C ATOM 27947 CG LEU A1735 10.176 -6.528 -58.413 1.00 91.09 C ATOM 27948 CD1 LEU A1735 9.942 -7.916 -59.003 1.00 91.09 C ATOM 27949 CD2 LEU A1735 11.255 -5.822 -59.237 1.00 91.09 C ATOM 27950 H LEU A1735 8.571 -5.908 -55.816 1.00 0.00 H ATOM 27951 HA LEU A1735 9.967 -4.086 -57.481 1.00 0.00 H ATOM 27952 1HB LEU A1735 8.064 -6.360 -58.046 1.00 0.00 H ATOM 27953 2HB LEU A1735 8.652 -5.349 -59.370 1.00 0.00 H ATOM 27954 HG LEU A1735 10.553 -6.666 -57.399 1.00 0.00 H ATOM 27955 1HD1 LEU A1735 10.883 -8.467 -59.020 1.00 0.00 H ATOM 27956 2HD1 LEU A1735 9.218 -8.454 -58.392 1.00 0.00 H ATOM 27957 3HD1 LEU A1735 9.561 -7.819 -60.019 1.00 0.00 H ATOM 27958 1HD2 LEU A1735 12.162 -6.427 -59.245 1.00 0.00 H ATOM 27959 2HD2 LEU A1735 10.901 -5.685 -60.259 1.00 0.00 H ATOM 27960 3HD2 LEU A1735 11.472 -4.849 -58.796 1.00 0.00 H ATOM 27961 N THR A1736 6.679 -3.661 -57.590 1.00 91.01 N ATOM 27962 CA THR A1736 5.613 -2.705 -57.914 1.00 91.01 C ATOM 27963 C THR A1736 5.862 -1.354 -57.239 1.00 91.01 C ATOM 27964 O THR A1736 5.720 -0.310 -57.879 1.00 91.01 O ATOM 27965 CB THR A1736 4.241 -3.278 -57.524 1.00 91.01 C ATOM 27966 OG1 THR A1736 4.043 -4.502 -58.190 1.00 91.01 O ATOM 27967 CG2 THR A1736 3.094 -2.372 -57.963 1.00 91.01 C ATOM 27968 H THR A1736 6.438 -4.535 -57.144 1.00 0.00 H ATOM 27969 HA THR A1736 5.623 -2.526 -58.989 1.00 0.00 H ATOM 27970 HB THR A1736 4.191 -3.395 -56.441 1.00 0.00 H ATOM 27971 HG1 THR A1736 4.809 -4.697 -58.735 1.00 0.00 H ATOM 27972 1HG2 THR A1736 2.144 -2.817 -57.666 1.00 0.00 H ATOM 27973 2HG2 THR A1736 3.201 -1.395 -57.492 1.00 0.00 H ATOM 27974 3HG2 THR A1736 3.116 -2.256 -59.046 1.00 0.00 H ATOM 27975 N GLN A1737 6.313 -1.349 -55.982 1.00 88.80 N ATOM 27976 CA GLN A1737 6.672 -0.119 -55.280 1.00 88.80 C ATOM 27977 C GLN A1737 7.902 0.584 -55.882 1.00 88.80 C ATOM 27978 O GLN A1737 7.862 1.798 -56.078 1.00 88.80 O ATOM 27979 CB GLN A1737 6.829 -0.426 -53.781 1.00 88.80 C ATOM 27980 CG GLN A1737 6.982 0.838 -52.921 1.00 88.80 C ATOM 27981 CD GLN A1737 5.790 1.797 -52.984 1.00 88.80 C ATOM 27982 OE1 GLN A1737 4.704 1.504 -53.475 1.00 88.80 O ATOM 27983 NE2 GLN A1737 5.951 3.002 -52.483 1.00 88.80 N ATOM 27984 H GLN A1737 6.407 -2.233 -55.504 1.00 0.00 H ATOM 27985 HA GLN A1737 5.869 0.605 -55.418 1.00 0.00 H ATOM 27986 1HB GLN A1737 5.959 -0.982 -53.430 1.00 0.00 H ATOM 27987 2HB GLN A1737 7.704 -1.058 -53.629 1.00 0.00 H ATOM 27988 1HG GLN A1737 7.104 0.544 -51.879 1.00 0.00 H ATOM 27989 2HG GLN A1737 7.858 1.391 -53.259 1.00 0.00 H ATOM 27990 1HE2 GLN A1737 5.195 3.658 -52.504 1.00 0.00 H ATOM 27991 2HE2 GLN A1737 6.828 3.263 -52.079 1.00 0.00 H ATOM 27992 N VAL A1738 8.960 -0.148 -56.254 1.00 90.57 N ATOM 27993 CA VAL A1738 10.147 0.430 -56.921 1.00 90.57 C ATOM 27994 C VAL A1738 9.774 1.079 -58.260 1.00 90.57 C ATOM 27995 O VAL A1738 10.195 2.206 -58.531 1.00 90.57 O ATOM 27996 CB VAL A1738 11.256 -0.630 -57.099 1.00 90.57 C ATOM 27997 CG1 VAL A1738 12.441 -0.120 -57.933 1.00 90.57 C ATOM 27998 CG2 VAL A1738 11.831 -1.052 -55.742 1.00 90.57 C ATOM 27999 H VAL A1738 8.936 -1.140 -56.064 1.00 0.00 H ATOM 28000 HA VAL A1738 10.538 1.234 -56.296 1.00 0.00 H ATOM 28001 HB VAL A1738 10.833 -1.505 -57.594 1.00 0.00 H ATOM 28002 1HG1 VAL A1738 13.188 -0.909 -58.024 1.00 0.00 H ATOM 28003 2HG1 VAL A1738 12.092 0.165 -58.925 1.00 0.00 H ATOM 28004 3HG1 VAL A1738 12.886 0.744 -57.441 1.00 0.00 H ATOM 28005 1HG2 VAL A1738 12.609 -1.800 -55.894 1.00 0.00 H ATOM 28006 2HG2 VAL A1738 12.255 -0.183 -55.240 1.00 0.00 H ATOM 28007 3HG2 VAL A1738 11.037 -1.475 -55.126 1.00 0.00 H ATOM 28008 N TYR A1739 8.937 0.430 -59.075 1.00 93.33 N ATOM 28009 CA TYR A1739 8.481 1.004 -60.347 1.00 93.33 C ATOM 28010 C TYR A1739 7.564 2.225 -60.167 1.00 93.33 C ATOM 28011 O TYR A1739 7.689 3.182 -60.935 1.00 93.33 O ATOM 28012 CB TYR A1739 7.826 -0.075 -61.220 1.00 93.33 C ATOM 28013 CG TYR A1739 8.809 -1.058 -61.835 1.00 93.33 C ATOM 28014 CD1 TYR A1739 9.791 -0.600 -62.739 1.00 93.33 C ATOM 28015 CD2 TYR A1739 8.727 -2.429 -61.529 1.00 93.33 C ATOM 28016 CE1 TYR A1739 10.698 -1.508 -63.322 1.00 93.33 C ATOM 28017 CE2 TYR A1739 9.632 -3.338 -62.108 1.00 93.33 C ATOM 28018 CZ TYR A1739 10.617 -2.881 -63.003 1.00 93.33 C ATOM 28019 OH TYR A1739 11.473 -3.775 -63.560 1.00 93.33 O ATOM 28020 H TYR A1739 8.610 -0.487 -58.804 1.00 0.00 H ATOM 28021 HA TYR A1739 9.346 1.403 -60.876 1.00 0.00 H ATOM 28022 1HB TYR A1739 7.110 -0.642 -60.623 1.00 0.00 H ATOM 28023 2HB TYR A1739 7.273 0.399 -62.030 1.00 0.00 H ATOM 28024 HD1 TYR A1739 9.849 0.459 -62.989 1.00 0.00 H ATOM 28025 HD2 TYR A1739 7.960 -2.789 -60.843 1.00 0.00 H ATOM 28026 HE1 TYR A1739 11.454 -1.150 -64.020 1.00 0.00 H ATOM 28027 HE2 TYR A1739 9.570 -4.399 -61.863 1.00 0.00 H ATOM 28028 HH TYR A1739 11.267 -4.656 -63.238 1.00 0.00 H ATOM 28029 N ARG A1740 6.708 2.261 -59.129 1.00 93.18 N ATOM 28030 CA ARG A1740 5.944 3.474 -58.764 1.00 93.18 C ATOM 28031 C ARG A1740 6.881 4.646 -58.442 1.00 93.18 C ATOM 28032 O ARG A1740 6.672 5.743 -58.959 1.00 93.18 O ATOM 28033 CB ARG A1740 5.007 3.201 -57.571 1.00 93.18 C ATOM 28034 CG ARG A1740 3.754 2.375 -57.910 1.00 93.18 C ATOM 28035 CD ARG A1740 3.024 2.016 -56.604 1.00 93.18 C ATOM 28036 NE ARG A1740 1.866 1.117 -56.812 1.00 93.18 N ATOM 28037 CZ ARG A1740 1.496 0.117 -56.018 1.00 93.18 C ATOM 28038 NH1 ARG A1740 2.098 -0.164 -54.893 1.00 93.18 N ATOM 28039 NH2 ARG A1740 0.511 -0.667 -56.352 1.00 93.18 N ATOM 28040 H ARG A1740 6.588 1.420 -58.582 1.00 0.00 H ATOM 28041 HA ARG A1740 5.335 3.770 -59.618 1.00 0.00 H ATOM 28042 1HB ARG A1740 5.554 2.668 -56.794 1.00 0.00 H ATOM 28043 2HB ARG A1740 4.674 4.148 -57.146 1.00 0.00 H ATOM 28044 1HG ARG A1740 3.094 2.961 -58.551 1.00 0.00 H ATOM 28045 2HG ARG A1740 4.048 1.463 -58.430 1.00 0.00 H ATOM 28046 1HD ARG A1740 3.714 1.512 -55.929 1.00 0.00 H ATOM 28047 2HD ARG A1740 2.654 2.926 -56.133 1.00 0.00 H ATOM 28048 HE ARG A1740 1.294 1.269 -57.633 1.00 0.00 H ATOM 28049 1HH1 ARG A1740 2.887 0.390 -54.590 1.00 0.00 H ATOM 28050 2HH1 ARG A1740 1.776 -0.936 -54.327 1.00 0.00 H ATOM 28051 1HH2 ARG A1740 0.020 -0.517 -57.223 1.00 0.00 H ATOM 28052 2HH2 ARG A1740 0.238 -1.423 -55.742 1.00 0.00 H ATOM 28053 N THR A1741 7.938 4.417 -57.658 1.00 91.69 N ATOM 28054 CA THR A1741 8.925 5.462 -57.325 1.00 91.69 C ATOM 28055 C THR A1741 9.683 5.952 -58.560 1.00 91.69 C ATOM 28056 O THR A1741 9.850 7.159 -58.732 1.00 91.69 O ATOM 28057 CB THR A1741 9.906 4.980 -56.247 1.00 91.69 C ATOM 28058 OG1 THR A1741 9.185 4.523 -55.129 1.00 91.69 O ATOM 28059 CG2 THR A1741 10.806 6.107 -55.743 1.00 91.69 C ATOM 28060 H THR A1741 8.059 3.488 -57.282 1.00 0.00 H ATOM 28061 HA THR A1741 8.392 6.330 -56.936 1.00 0.00 H ATOM 28062 HB THR A1741 10.539 4.193 -56.657 1.00 0.00 H ATOM 28063 HG1 THR A1741 8.244 4.617 -55.295 1.00 0.00 H ATOM 28064 1HG2 THR A1741 11.483 5.718 -54.982 1.00 0.00 H ATOM 28065 2HG2 THR A1741 11.385 6.510 -56.573 1.00 0.00 H ATOM 28066 3HG2 THR A1741 10.192 6.897 -55.312 1.00 0.00 H ATOM 28067 N LEU A1742 10.082 5.053 -59.471 1.00 93.76 N ATOM 28068 CA LEU A1742 10.715 5.430 -60.743 1.00 93.76 C ATOM 28069 C LEU A1742 9.791 6.282 -61.629 1.00 93.76 C ATOM 28070 O LEU A1742 10.226 7.301 -62.164 1.00 93.76 O ATOM 28071 CB LEU A1742 11.162 4.163 -61.495 1.00 93.76 C ATOM 28072 CG LEU A1742 12.416 3.489 -60.913 1.00 93.76 C ATOM 28073 CD1 LEU A1742 12.607 2.123 -61.575 1.00 93.76 C ATOM 28074 CD2 LEU A1742 13.672 4.326 -61.179 1.00 93.76 C ATOM 28075 H LEU A1742 9.936 4.076 -59.264 1.00 0.00 H ATOM 28076 HA LEU A1742 11.590 6.041 -60.526 1.00 0.00 H ATOM 28077 1HB LEU A1742 10.346 3.442 -61.477 1.00 0.00 H ATOM 28078 2HB LEU A1742 11.363 4.427 -62.533 1.00 0.00 H ATOM 28079 HG LEU A1742 12.300 3.372 -59.835 1.00 0.00 H ATOM 28080 1HD1 LEU A1742 13.496 1.642 -61.166 1.00 0.00 H ATOM 28081 2HD1 LEU A1742 11.735 1.499 -61.380 1.00 0.00 H ATOM 28082 3HD1 LEU A1742 12.728 2.254 -62.650 1.00 0.00 H ATOM 28083 1HD2 LEU A1742 14.541 3.823 -60.755 1.00 0.00 H ATOM 28084 2HD2 LEU A1742 13.809 4.444 -62.254 1.00 0.00 H ATOM 28085 3HD2 LEU A1742 13.559 5.308 -60.718 1.00 0.00 H ATOM 28086 N HIS A1743 8.514 5.915 -61.753 1.00 93.69 N ATOM 28087 CA HIS A1743 7.531 6.706 -62.498 1.00 93.69 C ATOM 28088 C HIS A1743 7.336 8.108 -61.889 1.00 93.69 C ATOM 28089 O HIS A1743 7.338 9.109 -62.613 1.00 93.69 O ATOM 28090 CB HIS A1743 6.214 5.922 -62.562 1.00 93.69 C ATOM 28091 CG HIS A1743 5.089 6.709 -63.183 1.00 93.69 C ATOM 28092 ND1 HIS A1743 5.032 7.184 -64.475 1.00 93.69 N ATOM 28093 CD2 HIS A1743 3.967 7.156 -62.540 1.00 93.69 C ATOM 28094 CE1 HIS A1743 3.903 7.902 -64.602 1.00 93.69 C ATOM 28095 NE2 HIS A1743 3.217 7.903 -63.449 1.00 93.69 N ATOM 28096 H HIS A1743 8.221 5.055 -61.312 1.00 0.00 H ATOM 28097 HA HIS A1743 7.893 6.875 -63.512 1.00 0.00 H ATOM 28098 1HB HIS A1743 6.361 5.009 -63.141 1.00 0.00 H ATOM 28099 2HB HIS A1743 5.917 5.626 -61.556 1.00 0.00 H ATOM 28100 HD2 HIS A1743 3.706 6.950 -61.502 1.00 0.00 H ATOM 28101 HE1 HIS A1743 3.574 8.417 -65.504 1.00 0.00 H ATOM 28102 HE2 HIS A1743 2.332 8.361 -63.289 1.00 0.00 H ATOM 28103 N GLY A1744 7.249 8.200 -60.557 1.00 93.57 N ATOM 28104 CA GLY A1744 7.203 9.479 -59.843 1.00 93.57 C ATOM 28105 C GLY A1744 8.454 10.336 -60.069 1.00 93.57 C ATOM 28106 O GLY A1744 8.338 11.542 -60.288 1.00 93.57 O ATOM 28107 H GLY A1744 7.214 7.340 -60.029 1.00 0.00 H ATOM 28108 1HA GLY A1744 6.328 10.044 -60.165 1.00 0.00 H ATOM 28109 2HA GLY A1744 7.092 9.295 -58.775 1.00 0.00 H ATOM 28110 N ALA A1745 9.638 9.716 -60.095 1.00 92.88 N ATOM 28111 CA ALA A1745 10.906 10.396 -60.339 1.00 92.88 C ATOM 28112 C ALA A1745 10.963 11.003 -61.752 1.00 92.88 C ATOM 28113 O ALA A1745 11.214 12.199 -61.885 1.00 92.88 O ATOM 28114 CB ALA A1745 12.056 9.414 -60.070 1.00 92.88 C ATOM 28115 H ALA A1745 9.638 8.718 -59.934 1.00 0.00 H ATOM 28116 HA ALA A1745 10.976 11.239 -59.651 1.00 0.00 H ATOM 28117 1HB ALA A1745 13.009 9.912 -60.250 1.00 0.00 H ATOM 28118 2HB ALA A1745 12.012 9.077 -59.035 1.00 0.00 H ATOM 28119 3HB ALA A1745 11.964 8.557 -60.735 1.00 0.00 H ATOM 28120 N TYR A1746 10.646 10.231 -62.800 1.00 93.96 N ATOM 28121 CA TYR A1746 10.601 10.755 -64.174 1.00 93.96 C ATOM 28122 C TYR A1746 9.548 11.853 -64.362 1.00 93.96 C ATOM 28123 O TYR A1746 9.824 12.854 -65.024 1.00 93.96 O ATOM 28124 CB TYR A1746 10.409 9.613 -65.182 1.00 93.96 C ATOM 28125 CG TYR A1746 11.671 8.807 -65.429 1.00 93.96 C ATOM 28126 CD1 TYR A1746 12.776 9.417 -66.055 1.00 93.96 C ATOM 28127 CD2 TYR A1746 11.749 7.458 -65.032 1.00 93.96 C ATOM 28128 CE1 TYR A1746 13.966 8.693 -66.259 1.00 93.96 C ATOM 28129 CE2 TYR A1746 12.935 6.727 -65.239 1.00 93.96 C ATOM 28130 CZ TYR A1746 14.048 7.346 -65.847 1.00 93.96 C ATOM 28131 OH TYR A1746 15.199 6.644 -66.024 1.00 93.96 O ATOM 28132 H TYR A1746 10.432 9.257 -62.638 1.00 0.00 H ATOM 28133 HA TYR A1746 11.549 11.250 -64.387 1.00 0.00 H ATOM 28134 1HB TYR A1746 9.633 8.936 -64.822 1.00 0.00 H ATOM 28135 2HB TYR A1746 10.070 10.022 -66.134 1.00 0.00 H ATOM 28136 HD1 TYR A1746 12.712 10.455 -66.384 1.00 0.00 H ATOM 28137 HD2 TYR A1746 10.890 6.977 -64.564 1.00 0.00 H ATOM 28138 HE1 TYR A1746 14.817 9.170 -66.744 1.00 0.00 H ATOM 28139 HE2 TYR A1746 12.993 5.683 -64.931 1.00 0.00 H ATOM 28140 HH TYR A1746 15.084 5.753 -65.684 1.00 0.00 H ATOM 28141 N THR A1747 8.386 11.724 -63.718 1.00 93.77 N ATOM 28142 CA THR A1747 7.356 12.776 -63.716 1.00 93.77 C ATOM 28143 C THR A1747 7.892 14.073 -63.098 1.00 93.77 C ATOM 28144 O THR A1747 7.734 15.147 -63.681 1.00 93.77 O ATOM 28145 CB THR A1747 6.096 12.296 -62.979 1.00 93.77 C ATOM 28146 OG1 THR A1747 5.636 11.095 -63.557 1.00 93.77 O ATOM 28147 CG2 THR A1747 4.944 13.296 -63.076 1.00 93.77 C ATOM 28148 H THR A1747 8.214 10.867 -63.213 1.00 0.00 H ATOM 28149 HA THR A1747 7.090 13.001 -64.749 1.00 0.00 H ATOM 28150 HB THR A1747 6.326 12.145 -61.925 1.00 0.00 H ATOM 28151 HG1 THR A1747 6.215 10.847 -64.282 1.00 0.00 H ATOM 28152 1HG2 THR A1747 4.079 12.908 -62.538 1.00 0.00 H ATOM 28153 2HG2 THR A1747 5.249 14.245 -62.636 1.00 0.00 H ATOM 28154 3HG2 THR A1747 4.682 13.448 -64.122 1.00 0.00 H ATOM 28155 N LYS A1748 8.609 13.985 -61.967 1.00 92.39 N ATOM 28156 CA LYS A1748 9.229 15.153 -61.326 1.00 92.39 C ATOM 28157 C LYS A1748 10.362 15.776 -62.140 1.00 92.39 C ATOM 28158 O LYS A1748 10.469 16.998 -62.125 1.00 92.39 O ATOM 28159 CB LYS A1748 9.692 14.818 -59.894 1.00 92.39 C ATOM 28160 CG LYS A1748 8.563 14.876 -58.849 1.00 92.39 C ATOM 28161 CD LYS A1748 8.041 16.310 -58.649 1.00 92.39 C ATOM 28162 CE LYS A1748 6.891 16.366 -57.642 1.00 92.39 C ATOM 28163 NZ LYS A1748 6.038 17.551 -57.897 1.00 92.39 N ATOM 28164 H LYS A1748 8.721 13.075 -61.544 1.00 0.00 H ATOM 28165 HA LYS A1748 8.489 15.951 -61.270 1.00 0.00 H ATOM 28166 1HB LYS A1748 10.122 13.816 -59.875 1.00 0.00 H ATOM 28167 2HB LYS A1748 10.473 15.515 -59.591 1.00 0.00 H ATOM 28168 1HG LYS A1748 7.735 14.244 -59.173 1.00 0.00 H ATOM 28169 2HG LYS A1748 8.931 14.501 -57.895 1.00 0.00 H ATOM 28170 1HD LYS A1748 8.851 16.945 -58.288 1.00 0.00 H ATOM 28171 2HD LYS A1748 7.689 16.705 -59.601 1.00 0.00 H ATOM 28172 1HE LYS A1748 6.292 15.460 -57.724 1.00 0.00 H ATOM 28173 2HE LYS A1748 7.294 16.418 -56.631 1.00 0.00 H ATOM 28174 1HZ LYS A1748 5.284 17.575 -57.226 1.00 0.00 H ATOM 28175 2HZ LYS A1748 6.593 18.391 -57.810 1.00 0.00 H ATOM 28176 3HZ LYS A1748 5.655 17.496 -58.830 1.00 0.00 H ATOM 28177 N ILE A1749 11.161 14.996 -62.875 1.00 93.69 N ATOM 28178 CA ILE A1749 12.208 15.532 -63.769 1.00 93.69 C ATOM 28179 C ILE A1749 11.588 16.463 -64.823 1.00 93.69 C ATOM 28180 O ILE A1749 12.040 17.598 -64.977 1.00 93.69 O ATOM 28181 CB ILE A1749 13.029 14.391 -64.419 1.00 93.69 C ATOM 28182 CG1 ILE A1749 13.847 13.646 -63.343 1.00 93.69 C ATOM 28183 CG2 ILE A1749 13.988 14.919 -65.504 1.00 93.69 C ATOM 28184 CD1 ILE A1749 14.396 12.288 -63.797 1.00 93.69 C ATOM 28185 H ILE A1749 11.036 13.996 -62.808 1.00 0.00 H ATOM 28186 HA ILE A1749 12.886 16.147 -63.179 1.00 0.00 H ATOM 28187 HB ILE A1749 12.352 13.674 -64.882 1.00 0.00 H ATOM 28188 1HG1 ILE A1749 14.689 14.265 -63.034 1.00 0.00 H ATOM 28189 2HG1 ILE A1749 13.225 13.480 -62.463 1.00 0.00 H ATOM 28190 1HG2 ILE A1749 14.545 14.086 -65.933 1.00 0.00 H ATOM 28191 2HG2 ILE A1749 13.414 15.414 -66.286 1.00 0.00 H ATOM 28192 3HG2 ILE A1749 14.684 15.630 -65.059 1.00 0.00 H ATOM 28193 1HD1 ILE A1749 14.958 11.832 -62.981 1.00 0.00 H ATOM 28194 2HD1 ILE A1749 13.568 11.636 -64.076 1.00 0.00 H ATOM 28195 3HD1 ILE A1749 15.053 12.430 -64.654 1.00 0.00 H ATOM 28196 N LEU A1750 10.519 16.021 -65.492 1.00 91.56 N ATOM 28197 CA LEU A1750 9.822 16.822 -66.507 1.00 91.56 C ATOM 28198 C LEU A1750 9.209 18.101 -65.909 1.00 91.56 C ATOM 28199 O LEU A1750 9.392 19.191 -66.454 1.00 91.56 O ATOM 28200 CB LEU A1750 8.751 15.948 -67.189 1.00 91.56 C ATOM 28201 CG LEU A1750 9.305 14.749 -67.985 1.00 91.56 C ATOM 28202 CD1 LEU A1750 8.148 13.873 -68.468 1.00 91.56 C ATOM 28203 CD2 LEU A1750 10.118 15.185 -69.207 1.00 91.56 C ATOM 28204 H LEU A1750 10.182 15.092 -65.282 1.00 0.00 H ATOM 28205 HA LEU A1750 10.550 17.146 -67.251 1.00 0.00 H ATOM 28206 1HB LEU A1750 8.076 15.566 -66.425 1.00 0.00 H ATOM 28207 2HB LEU A1750 8.175 16.573 -67.872 1.00 0.00 H ATOM 28208 HG LEU A1750 9.956 14.155 -67.343 1.00 0.00 H ATOM 28209 1HD1 LEU A1750 8.542 13.026 -69.030 1.00 0.00 H ATOM 28210 2HD1 LEU A1750 7.586 13.507 -67.609 1.00 0.00 H ATOM 28211 3HD1 LEU A1750 7.491 14.459 -69.109 1.00 0.00 H ATOM 28212 1HD2 LEU A1750 10.486 14.303 -69.732 1.00 0.00 H ATOM 28213 2HD2 LEU A1750 9.485 15.768 -69.876 1.00 0.00 H ATOM 28214 3HD2 LEU A1750 10.962 15.794 -68.883 1.00 0.00 H ATOM 28215 N GLU A1751 8.551 17.984 -64.751 1.00 89.32 N ATOM 28216 CA GLU A1751 7.963 19.116 -64.021 1.00 89.32 C ATOM 28217 C GLU A1751 9.007 20.192 -63.677 1.00 89.32 C ATOM 28218 O GLU A1751 8.783 21.382 -63.921 1.00 89.32 O ATOM 28219 CB GLU A1751 7.297 18.578 -62.743 1.00 89.32 C ATOM 28220 CG GLU A1751 6.541 19.636 -61.922 1.00 89.32 C ATOM 28221 CD GLU A1751 6.124 19.067 -60.558 1.00 89.32 C ATOM 28222 OE1 GLU A1751 6.422 19.680 -59.505 1.00 89.32 O ATOM 28223 OE2 GLU A1751 5.561 17.951 -60.493 1.00 89.32 O ATOM 28224 H GLU A1751 8.461 17.054 -64.370 1.00 0.00 H ATOM 28225 HA GLU A1751 7.211 19.585 -64.657 1.00 0.00 H ATOM 28226 1HB GLU A1751 6.588 17.792 -63.005 1.00 0.00 H ATOM 28227 2HB GLU A1751 8.054 18.134 -62.097 1.00 0.00 H ATOM 28228 1HG GLU A1751 7.188 20.502 -61.782 1.00 0.00 H ATOM 28229 2HG GLU A1751 5.665 19.959 -62.483 1.00 0.00 H ATOM 28230 N VAL A1752 10.168 19.803 -63.136 1.00 90.56 N ATOM 28231 CA VAL A1752 11.191 20.777 -62.719 1.00 90.56 C ATOM 28232 C VAL A1752 12.007 21.331 -63.886 1.00 90.56 C ATOM 28233 O VAL A1752 12.438 22.477 -63.801 1.00 90.56 O ATOM 28234 CB VAL A1752 12.097 20.267 -61.589 1.00 90.56 C ATOM 28235 CG1 VAL A1752 11.278 19.857 -60.357 1.00 90.56 C ATOM 28236 CG2 VAL A1752 13.039 19.134 -62.005 1.00 90.56 C ATOM 28237 H VAL A1752 10.347 18.817 -63.010 1.00 0.00 H ATOM 28238 HA VAL A1752 10.688 21.671 -62.350 1.00 0.00 H ATOM 28239 HB VAL A1752 12.716 21.091 -61.232 1.00 0.00 H ATOM 28240 1HG1 VAL A1752 11.949 19.502 -59.575 1.00 0.00 H ATOM 28241 2HG1 VAL A1752 10.717 20.717 -59.990 1.00 0.00 H ATOM 28242 3HG1 VAL A1752 10.585 19.061 -60.630 1.00 0.00 H ATOM 28243 1HG2 VAL A1752 13.645 18.832 -61.151 1.00 0.00 H ATOM 28244 2HG2 VAL A1752 12.454 18.284 -62.354 1.00 0.00 H ATOM 28245 3HG2 VAL A1752 13.691 19.480 -62.808 1.00 0.00 H ATOM 28246 N MET A1753 12.172 20.582 -64.984 1.00 86.08 N ATOM 28247 CA MET A1753 12.797 21.094 -66.213 1.00 86.08 C ATOM 28248 C MET A1753 11.941 22.166 -66.898 1.00 86.08 C ATOM 28249 O MET A1753 12.482 23.161 -67.375 1.00 86.08 O ATOM 28250 CB MET A1753 13.071 19.947 -67.199 1.00 86.08 C ATOM 28251 CG MET A1753 14.309 19.135 -66.803 1.00 86.08 C ATOM 28252 SD MET A1753 14.717 17.764 -67.922 1.00 86.08 S ATOM 28253 CE MET A1753 15.142 18.654 -69.443 1.00 86.08 C ATOM 28254 H MET A1753 11.851 19.625 -64.957 1.00 0.00 H ATOM 28255 HA MET A1753 13.746 21.560 -65.950 1.00 0.00 H ATOM 28256 1HB MET A1753 12.207 19.286 -67.237 1.00 0.00 H ATOM 28257 2HB MET A1753 13.216 20.355 -68.201 1.00 0.00 H ATOM 28258 1HG MET A1753 15.178 19.791 -66.765 1.00 0.00 H ATOM 28259 2HG MET A1753 14.162 18.708 -65.811 1.00 0.00 H ATOM 28260 1HE MET A1753 15.415 17.939 -70.220 1.00 0.00 H ATOM 28261 2HE MET A1753 14.284 19.241 -69.774 1.00 0.00 H ATOM 28262 3HE MET A1753 15.985 19.320 -69.252 1.00 0.00 H ATOM 28263 N HIS A1754 10.613 21.998 -66.921 1.00 80.18 N ATOM 28264 CA HIS A1754 9.709 23.012 -67.467 1.00 80.18 C ATOM 28265 C HIS A1754 9.590 24.228 -66.532 1.00 80.18 C ATOM 28266 O HIS A1754 9.769 25.366 -66.962 1.00 80.18 O ATOM 28267 CB HIS A1754 8.350 22.360 -67.760 1.00 80.18 C ATOM 28268 CG HIS A1754 7.317 23.326 -68.285 1.00 80.18 C ATOM 28269 ND1 HIS A1754 7.357 24.024 -69.474 1.00 80.18 N ATOM 28270 CD2 HIS A1754 6.163 23.693 -67.646 1.00 80.18 C ATOM 28271 CE1 HIS A1754 6.257 24.797 -69.542 1.00 80.18 C ATOM 28272 NE2 HIS A1754 5.502 24.624 -68.447 1.00 80.18 N ATOM 28273 H HIS A1754 10.227 21.143 -66.550 1.00 0.00 H ATOM 28274 HA HIS A1754 10.121 23.404 -68.396 1.00 0.00 H ATOM 28275 1HB HIS A1754 8.479 21.565 -68.496 1.00 0.00 H ATOM 28276 2HB HIS A1754 7.961 21.904 -66.850 1.00 0.00 H ATOM 28277 HD2 HIS A1754 5.829 23.320 -66.678 1.00 0.00 H ATOM 28278 HE1 HIS A1754 6.001 25.470 -70.360 1.00 0.00 H ATOM 28279 HE2 HIS A1754 4.625 25.086 -68.255 1.00 0.00 H ATOM 28280 N THR A1755 9.344 23.999 -65.236 1.00 81.97 N ATOM 28281 CA THR A1755 9.081 25.088 -64.276 1.00 81.97 C ATOM 28282 C THR A1755 10.325 25.821 -63.771 1.00 81.97 C ATOM 28283 O THR A1755 10.177 26.901 -63.203 1.00 81.97 O ATOM 28284 CB THR A1755 8.288 24.601 -63.055 1.00 81.97 C ATOM 28285 OG1 THR A1755 8.992 23.599 -62.361 1.00 81.97 O ATOM 28286 CG2 THR A1755 6.903 24.060 -63.403 1.00 81.97 C ATOM 28287 H THR A1755 9.340 23.044 -64.909 1.00 0.00 H ATOM 28288 HA THR A1755 8.488 25.855 -64.776 1.00 0.00 H ATOM 28289 HB THR A1755 8.153 25.426 -62.356 1.00 0.00 H ATOM 28290 HG1 THR A1755 9.828 23.431 -62.803 1.00 0.00 H ATOM 28291 1HG2 THR A1755 6.400 23.734 -62.492 1.00 0.00 H ATOM 28292 2HG2 THR A1755 6.316 24.843 -63.882 1.00 0.00 H ATOM 28293 3HG2 THR A1755 7.003 23.215 -64.083 1.00 0.00 H ATOM 28294 N LYS A1756 11.530 25.248 -63.922 1.00 80.11 N ATOM 28295 CA LYS A1756 12.815 25.779 -63.406 1.00 80.11 C ATOM 28296 C LYS A1756 12.815 26.043 -61.887 1.00 80.11 C ATOM 28297 O LYS A1756 13.588 26.850 -61.381 1.00 80.11 O ATOM 28298 CB LYS A1756 13.274 26.990 -64.246 1.00 80.11 C ATOM 28299 CG LYS A1756 13.437 26.652 -65.740 1.00 80.11 C ATOM 28300 CD LYS A1756 13.562 27.924 -66.588 1.00 80.11 C ATOM 28301 CE LYS A1756 13.530 27.545 -68.075 1.00 80.11 C ATOM 28302 NZ LYS A1756 13.113 28.687 -68.930 1.00 80.11 N ATOM 28303 H LYS A1756 11.528 24.379 -64.438 1.00 0.00 H ATOM 28304 HA LYS A1756 13.569 24.995 -63.484 1.00 0.00 H ATOM 28305 1HB LYS A1756 12.548 27.797 -64.147 1.00 0.00 H ATOM 28306 2HB LYS A1756 14.227 27.357 -63.864 1.00 0.00 H ATOM 28307 1HG LYS A1756 14.330 26.042 -65.880 1.00 0.00 H ATOM 28308 2HG LYS A1756 12.572 26.082 -66.080 1.00 0.00 H ATOM 28309 1HD LYS A1756 12.738 28.600 -66.355 1.00 0.00 H ATOM 28310 2HD LYS A1756 14.499 28.428 -66.351 1.00 0.00 H ATOM 28311 1HE LYS A1756 14.520 27.215 -68.388 1.00 0.00 H ATOM 28312 2HE LYS A1756 12.832 26.721 -68.225 1.00 0.00 H ATOM 28313 1HZ LYS A1756 13.104 28.398 -69.898 1.00 0.00 H ATOM 28314 2HZ LYS A1756 12.187 28.990 -68.660 1.00 0.00 H ATOM 28315 3HZ LYS A1756 13.763 29.451 -68.813 1.00 0.00 H ATOM 28316 N LYS A1757 11.941 25.356 -61.136 1.00 80.76 N ATOM 28317 CA LYS A1757 11.761 25.529 -59.677 1.00 80.76 C ATOM 28318 C LYS A1757 12.705 24.685 -58.812 1.00 80.76 C ATOM 28319 O LYS A1757 12.728 24.867 -57.596 1.00 80.76 O ATOM 28320 CB LYS A1757 10.291 25.277 -59.297 1.00 80.76 C ATOM 28321 CG LYS A1757 9.393 26.441 -59.735 1.00 80.76 C ATOM 28322 CD LYS A1757 7.920 26.175 -59.410 1.00 80.76 C ATOM 28323 CE LYS A1757 7.086 27.361 -59.908 1.00 80.76 C ATOM 28324 NZ LYS A1757 5.635 27.157 -59.671 1.00 80.76 N ATOM 28325 H LYS A1757 11.375 24.677 -61.624 1.00 0.00 H ATOM 28326 HA LYS A1757 12.023 26.555 -59.415 1.00 0.00 H ATOM 28327 1HB LYS A1757 9.946 24.356 -59.767 1.00 0.00 H ATOM 28328 2HB LYS A1757 10.212 25.144 -58.218 1.00 0.00 H ATOM 28329 1HG LYS A1757 9.706 27.353 -59.226 1.00 0.00 H ATOM 28330 2HG LYS A1757 9.493 26.592 -60.809 1.00 0.00 H ATOM 28331 1HD LYS A1757 7.600 25.253 -59.898 1.00 0.00 H ATOM 28332 2HD LYS A1757 7.801 26.055 -58.333 1.00 0.00 H ATOM 28333 1HE LYS A1757 7.401 28.268 -59.396 1.00 0.00 H ATOM 28334 2HE LYS A1757 7.250 27.498 -60.977 1.00 0.00 H ATOM 28335 1HZ LYS A1757 5.122 27.957 -60.013 1.00 0.00 H ATOM 28336 2HZ LYS A1757 5.327 26.327 -60.158 1.00 0.00 H ATOM 28337 3HZ LYS A1757 5.468 27.048 -58.681 1.00 0.00 H ATOM 28338 N ARG A1758 13.466 23.756 -59.399 1.00 89.60 N ATOM 28339 CA ARG A1758 14.446 22.947 -58.660 1.00 89.60 C ATOM 28340 C ARG A1758 15.729 23.739 -58.451 1.00 89.60 C ATOM 28341 O ARG A1758 16.402 24.110 -59.403 1.00 89.60 O ATOM 28342 CB ARG A1758 14.702 21.611 -59.361 1.00 89.60 C ATOM 28343 CG ARG A1758 15.868 20.854 -58.707 1.00 89.60 C ATOM 28344 CD ARG A1758 15.974 19.415 -59.196 1.00 89.60 C ATOM 28345 NE ARG A1758 16.194 19.337 -60.650 1.00 89.60 N ATOM 28346 CZ ARG A1758 16.409 18.219 -61.311 1.00 89.60 C ATOM 28347 NH1 ARG A1758 16.551 17.081 -60.699 1.00 89.60 N ATOM 28348 NH2 ARG A1758 16.483 18.223 -62.605 1.00 89.60 N ATOM 28349 H ARG A1758 13.357 23.610 -60.393 1.00 0.00 H ATOM 28350 HA ARG A1758 14.046 22.741 -57.667 1.00 0.00 H ATOM 28351 1HB ARG A1758 13.802 20.999 -59.319 1.00 0.00 H ATOM 28352 2HB ARG A1758 14.928 21.789 -60.413 1.00 0.00 H ATOM 28353 1HG ARG A1758 16.806 21.359 -58.940 1.00 0.00 H ATOM 28354 2HG ARG A1758 15.726 20.833 -57.625 1.00 0.00 H ATOM 28355 1HD ARG A1758 16.810 18.924 -58.700 1.00 0.00 H ATOM 28356 2HD ARG A1758 15.052 18.884 -58.964 1.00 0.00 H ATOM 28357 HE ARG A1758 16.178 20.201 -61.175 1.00 0.00 H ATOM 28358 1HH1 ARG A1758 16.498 17.039 -59.691 1.00 0.00 H ATOM 28359 2HH1 ARG A1758 16.715 16.238 -61.231 1.00 0.00 H ATOM 28360 1HH2 ARG A1758 16.375 19.089 -63.114 1.00 0.00 H ATOM 28361 2HH2 ARG A1758 16.648 17.361 -63.103 1.00 0.00 H ATOM 28362 N LEU A1759 16.095 23.912 -57.188 1.00 88.71 N ATOM 28363 CA LEU A1759 17.253 24.687 -56.760 1.00 88.71 C ATOM 28364 C LEU A1759 18.176 23.754 -55.964 1.00 88.71 C ATOM 28365 O LEU A1759 17.819 23.318 -54.866 1.00 88.71 O ATOM 28366 CB LEU A1759 16.747 25.895 -55.951 1.00 88.71 C ATOM 28367 CG LEU A1759 15.803 26.853 -56.707 1.00 88.71 C ATOM 28368 CD1 LEU A1759 15.147 27.806 -55.705 1.00 88.71 C ATOM 28369 CD2 LEU A1759 16.539 27.640 -57.786 1.00 88.71 C ATOM 28370 H LEU A1759 15.515 23.467 -56.490 1.00 0.00 H ATOM 28371 HA LEU A1759 17.784 25.032 -57.647 1.00 0.00 H ATOM 28372 1HB LEU A1759 16.216 25.528 -55.074 1.00 0.00 H ATOM 28373 2HB LEU A1759 17.608 26.473 -55.614 1.00 0.00 H ATOM 28374 HG LEU A1759 15.008 26.279 -57.184 1.00 0.00 H ATOM 28375 1HD1 LEU A1759 14.478 28.486 -56.233 1.00 0.00 H ATOM 28376 2HD1 LEU A1759 14.577 27.231 -54.975 1.00 0.00 H ATOM 28377 3HD1 LEU A1759 15.918 28.381 -55.193 1.00 0.00 H ATOM 28378 1HD2 LEU A1759 15.839 28.303 -58.295 1.00 0.00 H ATOM 28379 2HD2 LEU A1759 17.332 28.233 -57.328 1.00 0.00 H ATOM 28380 3HD2 LEU A1759 16.975 26.949 -58.508 1.00 0.00 H ATOM 28381 N LEU A1760 19.327 23.400 -56.545 1.00 90.84 N ATOM 28382 CA LEU A1760 20.257 22.391 -56.001 1.00 90.84 C ATOM 28383 C LEU A1760 21.387 22.978 -55.132 1.00 90.84 C ATOM 28384 O LEU A1760 22.114 22.211 -54.493 1.00 90.84 O ATOM 28385 CB LEU A1760 20.791 21.513 -57.154 1.00 90.84 C ATOM 28386 CG LEU A1760 19.736 20.576 -57.776 1.00 90.84 C ATOM 28387 CD1 LEU A1760 20.306 19.888 -59.015 1.00 90.84 C ATOM 28388 CD2 LEU A1760 19.275 19.483 -56.805 1.00 90.84 C ATOM 28389 H LEU A1760 19.557 23.864 -57.412 1.00 0.00 H ATOM 28390 HA LEU A1760 19.712 21.764 -55.296 1.00 0.00 H ATOM 28391 1HB LEU A1760 21.178 22.165 -57.936 1.00 0.00 H ATOM 28392 2HB LEU A1760 21.614 20.906 -56.776 1.00 0.00 H ATOM 28393 HG LEU A1760 18.860 21.156 -58.067 1.00 0.00 H ATOM 28394 1HD1 LEU A1760 19.551 19.229 -59.445 1.00 0.00 H ATOM 28395 2HD1 LEU A1760 20.590 20.640 -59.751 1.00 0.00 H ATOM 28396 3HD1 LEU A1760 21.182 19.303 -58.737 1.00 0.00 H ATOM 28397 1HD2 LEU A1760 18.532 18.852 -57.294 1.00 0.00 H ATOM 28398 2HD2 LEU A1760 20.129 18.874 -56.509 1.00 0.00 H ATOM 28399 3HD2 LEU A1760 18.834 19.943 -55.921 1.00 0.00 H ATOM 28400 N GLY A1761 21.502 24.309 -55.075 1.00 88.23 N ATOM 28401 CA GLY A1761 22.412 25.056 -54.202 1.00 88.23 C ATOM 28402 C GLY A1761 23.177 26.177 -54.912 1.00 88.23 C ATOM 28403 O GLY A1761 23.293 26.184 -56.137 1.00 88.23 O ATOM 28404 H GLY A1761 20.894 24.817 -55.702 1.00 0.00 H ATOM 28405 1HA GLY A1761 21.848 25.496 -53.380 1.00 0.00 H ATOM 28406 2HA GLY A1761 23.139 24.372 -53.764 1.00 0.00 H ATOM 28407 N THR A1762 23.718 27.105 -54.125 1.00 93.94 N ATOM 28408 CA THR A1762 24.673 28.140 -54.562 1.00 93.94 C ATOM 28409 C THR A1762 26.072 27.829 -54.033 1.00 93.94 C ATOM 28410 O THR A1762 26.231 27.051 -53.091 1.00 93.94 O ATOM 28411 CB THR A1762 24.229 29.556 -54.150 1.00 93.94 C ATOM 28412 OG1 THR A1762 23.813 29.602 -52.806 1.00 93.94 O ATOM 28413 CG2 THR A1762 23.063 30.032 -55.012 1.00 93.94 C ATOM 28414 H THR A1762 23.435 27.075 -53.157 1.00 0.00 H ATOM 28415 HA THR A1762 24.737 28.115 -55.650 1.00 0.00 H ATOM 28416 HB THR A1762 25.063 30.248 -54.268 1.00 0.00 H ATOM 28417 HG1 THR A1762 23.893 28.728 -52.417 1.00 0.00 H ATOM 28418 1HG2 THR A1762 22.767 31.034 -54.703 1.00 0.00 H ATOM 28419 2HG2 THR A1762 23.368 30.049 -56.058 1.00 0.00 H ATOM 28420 3HG2 THR A1762 22.221 29.352 -54.892 1.00 0.00 H ATOM 28421 N PHE A1763 27.107 28.402 -54.656 1.00 96.04 N ATOM 28422 CA PHE A1763 28.501 28.071 -54.358 1.00 96.04 C ATOM 28423 C PHE A1763 29.324 29.313 -54.009 1.00 96.04 C ATOM 28424 O PHE A1763 29.196 30.368 -54.635 1.00 96.04 O ATOM 28425 CB PHE A1763 29.111 27.269 -55.514 1.00 96.04 C ATOM 28426 CG PHE A1763 28.413 25.949 -55.785 1.00 96.04 C ATOM 28427 CD1 PHE A1763 28.801 24.787 -55.090 1.00 96.04 C ATOM 28428 CD2 PHE A1763 27.365 25.883 -56.724 1.00 96.04 C ATOM 28429 CE1 PHE A1763 28.147 23.566 -55.339 1.00 96.04 C ATOM 28430 CE2 PHE A1763 26.696 24.668 -56.954 1.00 96.04 C ATOM 28431 CZ PHE A1763 27.085 23.511 -56.258 1.00 96.04 C ATOM 28432 H PHE A1763 26.907 29.094 -55.364 1.00 0.00 H ATOM 28433 HA PHE A1763 28.525 27.460 -53.454 1.00 0.00 H ATOM 28434 1HB PHE A1763 29.077 27.863 -56.427 1.00 0.00 H ATOM 28435 2HB PHE A1763 30.158 27.060 -55.299 1.00 0.00 H ATOM 28436 HD1 PHE A1763 29.609 24.847 -54.361 1.00 0.00 H ATOM 28437 HD2 PHE A1763 27.064 26.782 -57.263 1.00 0.00 H ATOM 28438 HE1 PHE A1763 28.465 22.663 -54.818 1.00 0.00 H ATOM 28439 HE2 PHE A1763 25.877 24.622 -57.672 1.00 0.00 H ATOM 28440 HZ PHE A1763 26.563 22.572 -56.434 1.00 0.00 H ATOM 28441 N PHE A1764 30.202 29.170 -53.019 1.00 95.81 N ATOM 28442 CA PHE A1764 31.059 30.247 -52.522 1.00 95.81 C ATOM 28443 C PHE A1764 32.469 29.735 -52.244 1.00 95.81 C ATOM 28444 O PHE A1764 32.625 28.694 -51.611 1.00 95.81 O ATOM 28445 CB PHE A1764 30.455 30.835 -51.238 1.00 95.81 C ATOM 28446 CG PHE A1764 29.103 31.482 -51.444 1.00 95.81 C ATOM 28447 CD1 PHE A1764 29.031 32.830 -51.834 1.00 95.81 C ATOM 28448 CD2 PHE A1764 27.919 30.735 -51.280 1.00 95.81 C ATOM 28449 CE1 PHE A1764 27.784 33.423 -52.088 1.00 95.81 C ATOM 28450 CE2 PHE A1764 26.672 31.335 -51.516 1.00 95.81 C ATOM 28451 CZ PHE A1764 26.606 32.676 -51.930 1.00 95.81 C ATOM 28452 H PHE A1764 30.267 28.255 -52.596 1.00 0.00 H ATOM 28453 HA PHE A1764 31.109 31.028 -53.282 1.00 0.00 H ATOM 28454 1HB PHE A1764 30.347 30.047 -50.494 1.00 0.00 H ATOM 28455 2HB PHE A1764 31.133 31.583 -50.827 1.00 0.00 H ATOM 28456 HD1 PHE A1764 29.952 33.405 -51.936 1.00 0.00 H ATOM 28457 HD2 PHE A1764 27.972 29.695 -50.958 1.00 0.00 H ATOM 28458 HE1 PHE A1764 27.732 34.464 -52.409 1.00 0.00 H ATOM 28459 HE2 PHE A1764 25.755 30.762 -51.379 1.00 0.00 H ATOM 28460 HZ PHE A1764 25.638 33.134 -52.126 1.00 0.00 H ATOM 28461 N ARG A1765 33.496 30.491 -52.639 1.00 95.23 N ATOM 28462 CA ARG A1765 34.819 30.371 -52.019 1.00 95.23 C ATOM 28463 C ARG A1765 34.755 30.999 -50.629 1.00 95.23 C ATOM 28464 O ARG A1765 34.320 32.144 -50.503 1.00 95.23 O ATOM 28465 CB ARG A1765 35.906 31.025 -52.886 1.00 95.23 C ATOM 28466 CG ARG A1765 37.291 30.936 -52.210 1.00 95.23 C ATOM 28467 CD ARG A1765 38.381 31.719 -52.940 1.00 95.23 C ATOM 28468 NE ARG A1765 38.090 33.164 -52.986 1.00 95.23 N ATOM 28469 CZ ARG A1765 38.947 34.110 -53.310 1.00 95.23 C ATOM 28470 NH1 ARG A1765 40.205 33.863 -53.536 1.00 95.23 N ATOM 28471 NH2 ARG A1765 38.529 35.333 -53.429 1.00 95.23 N ATOM 28472 H ARG A1765 33.360 31.161 -53.382 1.00 0.00 H ATOM 28473 HA ARG A1765 35.058 29.313 -51.915 1.00 0.00 H ATOM 28474 1HB ARG A1765 35.943 30.532 -53.857 1.00 0.00 H ATOM 28475 2HB ARG A1765 35.653 32.071 -53.060 1.00 0.00 H ATOM 28476 1HG ARG A1765 37.228 31.334 -51.198 1.00 0.00 H ATOM 28477 2HG ARG A1765 37.611 29.894 -52.172 1.00 0.00 H ATOM 28478 1HD ARG A1765 39.333 31.581 -52.427 1.00 0.00 H ATOM 28479 2HD ARG A1765 38.466 31.357 -53.964 1.00 0.00 H ATOM 28480 HE ARG A1765 37.153 33.462 -52.749 1.00 0.00 H ATOM 28481 1HH1 ARG A1765 40.555 32.918 -53.466 1.00 0.00 H ATOM 28482 2HH1 ARG A1765 40.831 34.616 -53.783 1.00 0.00 H ATOM 28483 1HH2 ARG A1765 37.555 35.552 -53.273 1.00 0.00 H ATOM 28484 2HH2 ARG A1765 39.177 36.066 -53.677 1.00 0.00 H ATOM 28485 N VAL A1766 35.244 30.277 -49.628 1.00 94.36 N ATOM 28486 CA VAL A1766 35.490 30.778 -48.270 1.00 94.36 C ATOM 28487 C VAL A1766 36.951 30.506 -47.913 1.00 94.36 C ATOM 28488 O VAL A1766 37.420 29.383 -48.098 1.00 94.36 O ATOM 28489 CB VAL A1766 34.537 30.140 -47.242 1.00 94.36 C ATOM 28490 CG1 VAL A1766 34.742 30.733 -45.842 1.00 94.36 C ATOM 28491 CG2 VAL A1766 33.063 30.352 -47.623 1.00 94.36 C ATOM 28492 H VAL A1766 35.456 29.313 -49.842 1.00 0.00 H ATOM 28493 HA VAL A1766 35.320 31.855 -48.263 1.00 0.00 H ATOM 28494 HB VAL A1766 34.733 29.068 -47.195 1.00 0.00 H ATOM 28495 1HG1 VAL A1766 34.054 30.260 -45.141 1.00 0.00 H ATOM 28496 2HG1 VAL A1766 35.768 30.556 -45.518 1.00 0.00 H ATOM 28497 3HG1 VAL A1766 34.550 31.806 -45.870 1.00 0.00 H ATOM 28498 1HG2 VAL A1766 32.424 29.887 -46.874 1.00 0.00 H ATOM 28499 2HG2 VAL A1766 32.850 31.420 -47.670 1.00 0.00 H ATOM 28500 3HG2 VAL A1766 32.870 29.900 -48.596 1.00 0.00 H ATOM 28501 N ALA A1767 37.662 31.515 -47.415 1.00 93.66 N ATOM 28502 CA ALA A1767 39.034 31.382 -46.925 1.00 93.66 C ATOM 28503 C ALA A1767 39.206 32.072 -45.566 1.00 93.66 C ATOM 28504 O ALA A1767 38.587 33.107 -45.314 1.00 93.66 O ATOM 28505 CB ALA A1767 40.018 31.914 -47.974 1.00 93.66 C ATOM 28506 H ALA A1767 37.214 32.419 -47.381 1.00 0.00 H ATOM 28507 HA ALA A1767 39.232 30.323 -46.756 1.00 0.00 H ATOM 28508 1HB ALA A1767 41.037 31.811 -47.602 1.00 0.00 H ATOM 28509 2HB ALA A1767 39.909 31.344 -48.897 1.00 0.00 H ATOM 28510 3HB ALA A1767 39.808 32.964 -48.170 1.00 0.00 H ATOM 28511 N PHE A1768 40.037 31.496 -44.699 1.00 93.07 N ATOM 28512 CA PHE A1768 40.203 31.924 -43.307 1.00 93.07 C ATOM 28513 C PHE A1768 41.612 32.472 -43.058 1.00 93.07 C ATOM 28514 O PHE A1768 42.589 31.874 -43.503 1.00 93.07 O ATOM 28515 CB PHE A1768 39.902 30.734 -42.385 1.00 93.07 C ATOM 28516 CG PHE A1768 38.500 30.168 -42.525 1.00 93.07 C ATOM 28517 CD1 PHE A1768 37.418 30.838 -41.928 1.00 93.07 C ATOM 28518 CD2 PHE A1768 38.272 28.977 -43.242 1.00 93.07 C ATOM 28519 CE1 PHE A1768 36.115 30.326 -42.039 1.00 93.07 C ATOM 28520 CE2 PHE A1768 36.968 28.461 -43.354 1.00 93.07 C ATOM 28521 CZ PHE A1768 35.891 29.135 -42.751 1.00 93.07 C ATOM 28522 H PHE A1768 40.579 30.716 -45.042 1.00 0.00 H ATOM 28523 HA PHE A1768 39.495 32.729 -43.105 1.00 0.00 H ATOM 28524 1HB PHE A1768 40.607 29.929 -42.588 1.00 0.00 H ATOM 28525 2HB PHE A1768 40.037 31.035 -41.347 1.00 0.00 H ATOM 28526 HD1 PHE A1768 37.602 31.762 -41.379 1.00 0.00 H ATOM 28527 HD2 PHE A1768 39.107 28.455 -43.710 1.00 0.00 H ATOM 28528 HE1 PHE A1768 35.282 30.852 -41.574 1.00 0.00 H ATOM 28529 HE2 PHE A1768 36.792 27.538 -43.907 1.00 0.00 H ATOM 28530 HZ PHE A1768 34.883 28.731 -42.835 1.00 0.00 H ATOM 28531 N TYR A1769 41.724 33.588 -42.334 1.00 92.82 N ATOM 28532 CA TYR A1769 43.004 34.210 -41.984 1.00 92.82 C ATOM 28533 C TYR A1769 42.980 34.792 -40.564 1.00 92.82 C ATOM 28534 O TYR A1769 42.055 35.510 -40.185 1.00 92.82 O ATOM 28535 CB TYR A1769 43.363 35.315 -42.984 1.00 92.82 C ATOM 28536 CG TYR A1769 43.332 34.933 -44.452 1.00 92.82 C ATOM 28537 CD1 TYR A1769 44.407 34.216 -45.013 1.00 92.82 C ATOM 28538 CD2 TYR A1769 42.230 35.296 -45.250 1.00 92.82 C ATOM 28539 CE1 TYR A1769 44.380 33.859 -46.375 1.00 92.82 C ATOM 28540 CE2 TYR A1769 42.205 34.949 -46.615 1.00 92.82 C ATOM 28541 CZ TYR A1769 43.277 34.226 -47.177 1.00 92.82 C ATOM 28542 OH TYR A1769 43.237 33.881 -48.490 1.00 92.82 O ATOM 28543 H TYR A1769 40.866 34.016 -42.016 1.00 0.00 H ATOM 28544 HA TYR A1769 43.781 33.445 -42.019 1.00 0.00 H ATOM 28545 1HB TYR A1769 42.675 36.153 -42.862 1.00 0.00 H ATOM 28546 2HB TYR A1769 44.367 35.682 -42.775 1.00 0.00 H ATOM 28547 HD1 TYR A1769 45.259 33.937 -44.393 1.00 0.00 H ATOM 28548 HD2 TYR A1769 41.397 35.846 -44.812 1.00 0.00 H ATOM 28549 HE1 TYR A1769 45.212 33.304 -46.809 1.00 0.00 H ATOM 28550 HE2 TYR A1769 41.357 35.241 -47.236 1.00 0.00 H ATOM 28551 HH TYR A1769 42.421 34.203 -48.880 1.00 0.00 H ATOM 28552 N GLY A1770 44.012 34.515 -39.776 1.00 88.60 N ATOM 28553 CA GLY A1770 44.107 34.855 -38.360 1.00 88.60 C ATOM 28554 C GLY A1770 44.582 33.653 -37.551 1.00 88.60 C ATOM 28555 O GLY A1770 43.783 33.013 -36.870 1.00 88.60 O ATOM 28556 H GLY A1770 44.779 34.029 -40.218 1.00 0.00 H ATOM 28557 1HA GLY A1770 44.798 35.688 -38.232 1.00 0.00 H ATOM 28558 2HA GLY A1770 43.134 35.186 -37.999 1.00 0.00 H ATOM 28559 N GLN A1771 45.886 33.362 -37.608 1.00 85.59 N ATOM 28560 CA GLN A1771 46.544 32.226 -36.942 1.00 85.59 C ATOM 28561 C GLN A1771 46.179 32.062 -35.453 1.00 85.59 C ATOM 28562 O GLN A1771 46.104 30.937 -34.964 1.00 85.59 O ATOM 28563 CB GLN A1771 48.066 32.418 -37.114 1.00 85.59 C ATOM 28564 CG GLN A1771 48.960 31.315 -36.520 1.00 85.59 C ATOM 28565 CD GLN A1771 48.749 29.954 -37.174 1.00 85.59 C ATOM 28566 OE1 GLN A1771 49.527 29.518 -38.003 1.00 85.59 O ATOM 28567 NE2 GLN A1771 47.710 29.246 -36.792 1.00 85.59 N ATOM 28568 H GLN A1771 46.443 33.996 -38.165 1.00 0.00 H ATOM 28569 HA GLN A1771 46.222 31.306 -37.430 1.00 0.00 H ATOM 28570 1HB GLN A1771 48.307 32.485 -38.175 1.00 0.00 H ATOM 28571 2HB GLN A1771 48.369 33.357 -36.651 1.00 0.00 H ATOM 28572 1HG GLN A1771 50.004 31.594 -36.658 1.00 0.00 H ATOM 28573 2HG GLN A1771 48.737 31.214 -35.458 1.00 0.00 H ATOM 28574 1HE2 GLN A1771 47.539 28.348 -37.199 1.00 0.00 H ATOM 28575 2HE2 GLN A1771 47.090 29.604 -36.094 1.00 0.00 H ATOM 28576 N SER A1772 45.934 33.172 -34.751 1.00 83.52 N ATOM 28577 CA SER A1772 45.523 33.283 -33.341 1.00 83.52 C ATOM 28578 C SER A1772 44.059 32.916 -33.051 1.00 83.52 C ATOM 28579 O SER A1772 43.680 32.844 -31.885 1.00 83.52 O ATOM 28580 CB SER A1772 45.773 34.732 -32.881 1.00 83.52 C ATOM 28581 OG SER A1772 45.485 35.650 -33.932 1.00 83.52 O ATOM 28582 H SER A1772 46.058 34.014 -35.295 1.00 0.00 H ATOM 28583 HA SER A1772 46.131 32.598 -32.748 1.00 0.00 H ATOM 28584 1HB SER A1772 45.148 34.952 -32.017 1.00 0.00 H ATOM 28585 2HB SER A1772 46.811 34.841 -32.571 1.00 0.00 H ATOM 28586 HG SER A1772 45.201 35.117 -34.679 1.00 0.00 H ATOM 28587 N PHE A1773 43.240 32.707 -34.085 1.00 87.47 N ATOM 28588 CA PHE A1773 41.809 32.399 -33.986 1.00 87.47 C ATOM 28589 C PHE A1773 41.452 31.099 -34.716 1.00 87.47 C ATOM 28590 O PHE A1773 40.714 30.267 -34.193 1.00 87.47 O ATOM 28591 CB PHE A1773 41.005 33.560 -34.589 1.00 87.47 C ATOM 28592 CG PHE A1773 41.178 34.900 -33.900 1.00 87.47 C ATOM 28593 CD1 PHE A1773 40.378 35.222 -32.789 1.00 87.47 C ATOM 28594 CD2 PHE A1773 42.101 35.842 -34.392 1.00 87.47 C ATOM 28595 CE1 PHE A1773 40.487 36.483 -32.179 1.00 87.47 C ATOM 28596 CE2 PHE A1773 42.224 37.097 -33.773 1.00 87.47 C ATOM 28597 CZ PHE A1773 41.412 37.420 -32.670 1.00 87.47 C ATOM 28598 H PHE A1773 43.667 32.773 -34.998 1.00 0.00 H ATOM 28599 HA PHE A1773 41.551 32.289 -32.932 1.00 0.00 H ATOM 28600 1HB PHE A1773 41.286 33.694 -35.633 1.00 0.00 H ATOM 28601 2HB PHE A1773 39.943 33.318 -34.565 1.00 0.00 H ATOM 28602 HD1 PHE A1773 39.674 34.482 -32.407 1.00 0.00 H ATOM 28603 HD2 PHE A1773 42.730 35.592 -35.247 1.00 0.00 H ATOM 28604 HE1 PHE A1773 39.855 36.732 -31.327 1.00 0.00 H ATOM 28605 HE2 PHE A1773 42.947 37.822 -34.147 1.00 0.00 H ATOM 28606 HZ PHE A1773 41.502 38.398 -32.199 1.00 0.00 H ATOM 28607 N PHE A1774 41.970 30.926 -35.935 1.00 87.28 N ATOM 28608 CA PHE A1774 41.649 29.792 -36.804 1.00 87.28 C ATOM 28609 C PHE A1774 42.585 28.590 -36.632 1.00 87.28 C ATOM 28610 O PHE A1774 42.230 27.500 -37.073 1.00 87.28 O ATOM 28611 CB PHE A1774 41.586 30.292 -38.255 1.00 87.28 C ATOM 28612 CG PHE A1774 40.402 31.202 -38.523 1.00 87.28 C ATOM 28613 CD1 PHE A1774 39.086 30.721 -38.361 1.00 87.28 C ATOM 28614 CD2 PHE A1774 40.608 32.532 -38.931 1.00 87.28 C ATOM 28615 CE1 PHE A1774 37.988 31.574 -38.564 1.00 87.28 C ATOM 28616 CE2 PHE A1774 39.510 33.377 -39.164 1.00 87.28 C ATOM 28617 CZ PHE A1774 38.202 32.907 -38.953 1.00 87.28 C ATOM 28618 H PHE A1774 42.620 31.627 -36.261 1.00 0.00 H ATOM 28619 HA PHE A1774 40.676 29.396 -36.512 1.00 0.00 H ATOM 28620 1HB PHE A1774 42.500 30.835 -38.493 1.00 0.00 H ATOM 28621 2HB PHE A1774 41.527 29.440 -38.931 1.00 0.00 H ATOM 28622 HD1 PHE A1774 38.932 29.680 -38.075 1.00 0.00 H ATOM 28623 HD2 PHE A1774 41.622 32.899 -39.096 1.00 0.00 H ATOM 28624 HE1 PHE A1774 36.974 31.200 -38.420 1.00 0.00 H ATOM 28625 HE2 PHE A1774 39.673 34.397 -39.509 1.00 0.00 H ATOM 28626 HZ PHE A1774 37.356 33.578 -39.092 1.00 0.00 H ATOM 28627 N GLU A1775 43.736 28.764 -35.972 1.00 86.89 N ATOM 28628 CA GLU A1775 44.725 27.711 -35.682 1.00 86.89 C ATOM 28629 C GLU A1775 45.087 26.868 -36.919 1.00 86.89 C ATOM 28630 O GLU A1775 45.819 27.343 -37.787 1.00 86.89 O ATOM 28631 CB GLU A1775 44.318 26.880 -34.451 1.00 86.89 C ATOM 28632 CG GLU A1775 44.232 27.728 -33.171 1.00 86.89 C ATOM 28633 CD GLU A1775 43.967 26.888 -31.910 1.00 86.89 C ATOM 28634 OE1 GLU A1775 44.125 27.455 -30.804 1.00 86.89 O ATOM 28635 OE2 GLU A1775 43.613 25.695 -32.044 1.00 86.89 O ATOM 28636 H GLU A1775 43.915 29.707 -35.659 1.00 0.00 H ATOM 28637 HA GLU A1775 45.683 28.186 -35.470 1.00 0.00 H ATOM 28638 1HB GLU A1775 43.349 26.414 -34.631 1.00 0.00 H ATOM 28639 2HB GLU A1775 45.042 26.080 -34.297 1.00 0.00 H ATOM 28640 1HG GLU A1775 45.170 28.268 -33.042 1.00 0.00 H ATOM 28641 2HG GLU A1775 43.435 28.461 -33.286 1.00 0.00 H ATOM 28642 N GLU A1776 44.580 25.637 -37.034 1.00 82.28 N ATOM 28643 CA GLU A1776 44.817 24.778 -38.199 1.00 82.28 C ATOM 28644 C GLU A1776 44.105 25.252 -39.478 1.00 82.28 C ATOM 28645 O GLU A1776 44.493 24.837 -40.568 1.00 82.28 O ATOM 28646 CB GLU A1776 44.373 23.333 -37.916 1.00 82.28 C ATOM 28647 CG GLU A1776 45.179 22.616 -36.819 1.00 82.28 C ATOM 28648 CD GLU A1776 44.925 21.093 -36.783 1.00 82.28 C ATOM 28649 OE1 GLU A1776 45.543 20.424 -35.923 1.00 82.28 O ATOM 28650 OE2 GLU A1776 44.168 20.585 -37.646 1.00 82.28 O ATOM 28651 H GLU A1776 44.008 25.291 -36.277 1.00 0.00 H ATOM 28652 HA GLU A1776 45.887 24.774 -38.414 1.00 0.00 H ATOM 28653 1HB GLU A1776 43.325 23.327 -37.615 1.00 0.00 H ATOM 28654 2HB GLU A1776 44.455 22.741 -38.828 1.00 0.00 H ATOM 28655 1HG GLU A1776 46.241 22.791 -36.991 1.00 0.00 H ATOM 28656 2HG GLU A1776 44.920 23.046 -35.853 1.00 0.00 H ATOM 28657 N GLU A1777 43.043 26.058 -39.388 1.00 86.58 N ATOM 28658 CA GLU A1777 42.287 26.550 -40.553 1.00 86.58 C ATOM 28659 C GLU A1777 42.905 27.804 -41.203 1.00 86.58 C ATOM 28660 O GLU A1777 42.454 28.208 -42.276 1.00 86.58 O ATOM 28661 CB GLU A1777 40.800 26.766 -40.203 1.00 86.58 C ATOM 28662 CG GLU A1777 40.029 25.496 -39.812 1.00 86.58 C ATOM 28663 CD GLU A1777 39.785 24.542 -40.991 1.00 86.58 C ATOM 28664 OE1 GLU A1777 40.625 23.649 -41.234 1.00 86.58 O ATOM 28665 OE2 GLU A1777 38.730 24.641 -41.663 1.00 86.58 O ATOM 28666 H GLU A1777 42.755 26.337 -38.461 1.00 0.00 H ATOM 28667 HA GLU A1777 42.347 25.804 -41.346 1.00 0.00 H ATOM 28668 1HB GLU A1777 40.719 27.466 -39.372 1.00 0.00 H ATOM 28669 2HB GLU A1777 40.286 27.210 -41.056 1.00 0.00 H ATOM 28670 1HG GLU A1777 40.593 24.963 -39.046 1.00 0.00 H ATOM 28671 2HG GLU A1777 39.070 25.783 -39.384 1.00 0.00 H ATOM 28672 N ASP A1778 43.940 28.402 -40.599 1.00 90.45 N ATOM 28673 CA ASP A1778 44.620 29.585 -41.140 1.00 90.45 C ATOM 28674 C ASP A1778 45.187 29.328 -42.549 1.00 90.45 C ATOM 28675 O ASP A1778 45.880 28.343 -42.804 1.00 90.45 O ATOM 28676 CB ASP A1778 45.717 30.057 -40.169 1.00 90.45 C ATOM 28677 CG ASP A1778 46.250 31.448 -40.533 1.00 90.45 C ATOM 28678 OD1 ASP A1778 45.411 32.367 -40.652 1.00 90.45 O ATOM 28679 OD2 ASP A1778 47.477 31.644 -40.633 1.00 90.45 O ATOM 28680 H ASP A1778 44.260 28.007 -39.727 1.00 0.00 H ATOM 28681 HA ASP A1778 43.886 30.383 -41.255 1.00 0.00 H ATOM 28682 1HB ASP A1778 45.320 30.081 -39.154 1.00 0.00 H ATOM 28683 2HB ASP A1778 46.543 29.345 -40.180 1.00 0.00 H ATOM 28684 N GLY A1779 44.854 30.206 -43.497 1.00 87.94 N ATOM 28685 CA GLY A1779 45.281 30.117 -44.891 1.00 87.94 C ATOM 28686 C GLY A1779 44.587 29.041 -45.740 1.00 87.94 C ATOM 28687 O GLY A1779 44.922 28.921 -46.921 1.00 87.94 O ATOM 28688 H GLY A1779 44.268 30.978 -43.210 1.00 0.00 H ATOM 28689 1HA GLY A1779 45.113 31.074 -45.386 1.00 0.00 H ATOM 28690 2HA GLY A1779 46.351 29.917 -44.932 1.00 0.00 H ATOM 28691 N LYS A1780 43.628 28.266 -45.207 1.00 91.06 N ATOM 28692 CA LYS A1780 42.875 27.275 -46.002 1.00 91.06 C ATOM 28693 C LYS A1780 41.767 27.933 -46.834 1.00 91.06 C ATOM 28694 O LYS A1780 41.002 28.753 -46.326 1.00 91.06 O ATOM 28695 CB LYS A1780 42.294 26.166 -45.112 1.00 91.06 C ATOM 28696 CG LYS A1780 43.363 25.244 -44.500 1.00 91.06 C ATOM 28697 CD LYS A1780 42.663 24.117 -43.730 1.00 91.06 C ATOM 28698 CE LYS A1780 43.639 23.191 -42.988 1.00 91.06 C ATOM 28699 NZ LYS A1780 43.102 22.795 -41.664 1.00 91.06 N ATOM 28700 H LYS A1780 43.418 28.370 -44.225 1.00 0.00 H ATOM 28701 HA LYS A1780 43.557 26.815 -46.717 1.00 0.00 H ATOM 28702 1HB LYS A1780 41.723 26.614 -44.298 1.00 0.00 H ATOM 28703 2HB LYS A1780 41.607 25.553 -45.695 1.00 0.00 H ATOM 28704 1HG LYS A1780 43.983 24.829 -45.295 1.00 0.00 H ATOM 28705 2HG LYS A1780 44.000 25.820 -43.830 1.00 0.00 H ATOM 28706 1HD LYS A1780 41.982 24.547 -42.994 1.00 0.00 H ATOM 28707 2HD LYS A1780 42.084 23.507 -44.423 1.00 0.00 H ATOM 28708 1HE LYS A1780 43.815 22.296 -43.584 1.00 0.00 H ATOM 28709 2HE LYS A1780 44.591 23.702 -42.850 1.00 0.00 H ATOM 28710 1HZ LYS A1780 43.763 22.188 -41.199 1.00 0.00 H ATOM 28711 2HZ LYS A1780 42.951 23.621 -41.101 1.00 0.00 H ATOM 28712 3HZ LYS A1780 42.226 22.308 -41.787 1.00 0.00 H ATOM 28713 N GLU A1781 41.634 27.505 -48.094 1.00 93.53 N ATOM 28714 CA GLU A1781 40.557 27.907 -49.012 1.00 93.53 C ATOM 28715 C GLU A1781 39.624 26.713 -49.336 1.00 93.53 C ATOM 28716 O GLU A1781 40.071 25.623 -49.710 1.00 93.53 O ATOM 28717 CB GLU A1781 41.106 28.542 -50.316 1.00 93.53 C ATOM 28718 CG GLU A1781 42.188 29.641 -50.185 1.00 93.53 C ATOM 28719 CD GLU A1781 42.483 30.387 -51.516 1.00 93.53 C ATOM 28720 OE1 GLU A1781 43.675 30.659 -51.828 1.00 93.53 O ATOM 28721 OE2 GLU A1781 41.515 30.714 -52.247 1.00 93.53 O ATOM 28722 H GLU A1781 42.339 26.857 -48.416 1.00 0.00 H ATOM 28723 HA GLU A1781 39.937 28.653 -48.513 1.00 0.00 H ATOM 28724 1HB GLU A1781 41.541 27.765 -50.944 1.00 0.00 H ATOM 28725 2HB GLU A1781 40.285 28.993 -50.874 1.00 0.00 H ATOM 28726 1HG GLU A1781 41.861 30.371 -49.445 1.00 0.00 H ATOM 28727 2HG GLU A1781 43.110 29.187 -49.825 1.00 0.00 H ATOM 28728 N TYR A1782 38.311 26.926 -49.240 1.00 95.16 N ATOM 28729 CA TYR A1782 37.260 25.930 -49.482 1.00 95.16 C ATOM 28730 C TYR A1782 36.231 26.437 -50.497 1.00 95.16 C ATOM 28731 O TYR A1782 35.934 27.629 -50.531 1.00 95.16 O ATOM 28732 CB TYR A1782 36.516 25.632 -48.172 1.00 95.16 C ATOM 28733 CG TYR A1782 37.321 24.980 -47.066 1.00 95.16 C ATOM 28734 CD1 TYR A1782 37.366 23.576 -46.975 1.00 95.16 C ATOM 28735 CD2 TYR A1782 37.945 25.772 -46.081 1.00 95.16 C ATOM 28736 CE1 TYR A1782 38.044 22.965 -45.903 1.00 95.16 C ATOM 28737 CE2 TYR A1782 38.605 25.161 -44.995 1.00 95.16 C ATOM 28738 CZ TYR A1782 38.659 23.753 -44.909 1.00 95.16 C ATOM 28739 OH TYR A1782 39.250 23.123 -43.862 1.00 95.16 O ATOM 28740 H TYR A1782 38.047 27.865 -48.975 1.00 0.00 H ATOM 28741 HA TYR A1782 37.728 25.013 -49.841 1.00 0.00 H ATOM 28742 1HB TYR A1782 36.115 26.559 -47.761 1.00 0.00 H ATOM 28743 2HB TYR A1782 35.673 24.972 -48.374 1.00 0.00 H ATOM 28744 HD1 TYR A1782 36.876 22.964 -47.732 1.00 0.00 H ATOM 28745 HD2 TYR A1782 37.917 26.859 -46.157 1.00 0.00 H ATOM 28746 HE1 TYR A1782 38.080 21.878 -45.830 1.00 0.00 H ATOM 28747 HE2 TYR A1782 39.071 25.775 -44.224 1.00 0.00 H ATOM 28748 HH TYR A1782 39.593 23.778 -43.248 1.00 0.00 H ATOM 28749 N ILE A1783 35.589 25.526 -51.235 1.00 97.14 N ATOM 28750 CA ILE A1783 34.261 25.787 -51.809 1.00 97.14 C ATOM 28751 C ILE A1783 33.197 25.282 -50.835 1.00 97.14 C ATOM 28752 O ILE A1783 33.221 24.119 -50.433 1.00 97.14 O ATOM 28753 CB ILE A1783 34.087 25.181 -53.216 1.00 97.14 C ATOM 28754 CG1 ILE A1783 35.142 25.693 -54.219 1.00 97.14 C ATOM 28755 CG2 ILE A1783 32.668 25.440 -53.764 1.00 97.14 C ATOM 28756 CD1 ILE A1783 35.183 27.210 -54.428 1.00 97.14 C ATOM 28757 H ILE A1783 36.030 24.633 -51.403 1.00 0.00 H ATOM 28758 HA ILE A1783 34.129 26.865 -51.898 1.00 0.00 H ATOM 28759 HB ILE A1783 34.250 24.104 -53.171 1.00 0.00 H ATOM 28760 1HG1 ILE A1783 36.135 25.386 -53.891 1.00 0.00 H ATOM 28761 2HG1 ILE A1783 34.967 25.239 -55.195 1.00 0.00 H ATOM 28762 1HG2 ILE A1783 32.576 25.001 -54.757 1.00 0.00 H ATOM 28763 2HG2 ILE A1783 31.933 24.989 -53.098 1.00 0.00 H ATOM 28764 3HG2 ILE A1783 32.492 26.514 -53.824 1.00 0.00 H ATOM 28765 1HD1 ILE A1783 35.959 27.457 -55.152 1.00 0.00 H ATOM 28766 2HD1 ILE A1783 34.217 27.552 -54.801 1.00 0.00 H ATOM 28767 3HD1 ILE A1783 35.401 27.701 -53.481 1.00 0.00 H ATOM 28768 N TYR A1784 32.261 26.156 -50.479 1.00 95.76 N ATOM 28769 CA TYR A1784 31.032 25.862 -49.749 1.00 95.76 C ATOM 28770 C TYR A1784 29.874 25.727 -50.745 1.00 95.76 C ATOM 28771 O TYR A1784 29.720 26.577 -51.624 1.00 95.76 O ATOM 28772 CB TYR A1784 30.737 26.997 -48.750 1.00 95.76 C ATOM 28773 CG TYR A1784 31.458 26.927 -47.411 1.00 95.76 C ATOM 28774 CD1 TYR A1784 30.701 26.986 -46.223 1.00 95.76 C ATOM 28775 CD2 TYR A1784 32.866 26.855 -47.337 1.00 95.76 C ATOM 28776 CE1 TYR A1784 31.339 26.970 -44.968 1.00 95.76 C ATOM 28777 CE2 TYR A1784 33.506 26.814 -46.080 1.00 95.76 C ATOM 28778 CZ TYR A1784 32.743 26.871 -44.895 1.00 95.76 C ATOM 28779 OH TYR A1784 33.356 26.802 -43.683 1.00 95.76 O ATOM 28780 H TYR A1784 32.452 27.107 -50.758 1.00 0.00 H ATOM 28781 HA TYR A1784 31.171 24.931 -49.198 1.00 0.00 H ATOM 28782 1HB TYR A1784 31.001 27.955 -49.199 1.00 0.00 H ATOM 28783 2HB TYR A1784 29.670 27.021 -48.531 1.00 0.00 H ATOM 28784 HD1 TYR A1784 29.614 27.045 -46.271 1.00 0.00 H ATOM 28785 HD2 TYR A1784 33.460 26.832 -48.250 1.00 0.00 H ATOM 28786 HE1 TYR A1784 30.747 27.016 -44.055 1.00 0.00 H ATOM 28787 HE2 TYR A1784 34.592 26.738 -46.024 1.00 0.00 H ATOM 28788 HH TYR A1784 34.304 26.717 -43.809 1.00 0.00 H ATOM 28789 N LYS A1785 29.045 24.693 -50.579 1.00 94.89 N ATOM 28790 CA LYS A1785 27.719 24.570 -51.197 1.00 94.89 C ATOM 28791 C LYS A1785 26.656 24.957 -50.168 1.00 94.89 C ATOM 28792 O LYS A1785 26.456 24.236 -49.191 1.00 94.89 O ATOM 28793 CB LYS A1785 27.516 23.138 -51.718 1.00 94.89 C ATOM 28794 CG LYS A1785 26.108 22.949 -52.310 1.00 94.89 C ATOM 28795 CD LYS A1785 25.824 21.490 -52.703 1.00 94.89 C ATOM 28796 CE LYS A1785 24.379 21.109 -52.342 1.00 94.89 C ATOM 28797 NZ LYS A1785 24.234 20.910 -50.878 1.00 94.89 N ATOM 28798 H LYS A1785 29.378 23.953 -49.978 1.00 0.00 H ATOM 28799 HA LYS A1785 27.663 25.264 -52.036 1.00 0.00 H ATOM 28800 1HB LYS A1785 28.263 22.920 -52.482 1.00 0.00 H ATOM 28801 2HB LYS A1785 27.665 22.430 -50.903 1.00 0.00 H ATOM 28802 1HG LYS A1785 25.361 23.258 -51.578 1.00 0.00 H ATOM 28803 2HG LYS A1785 26.000 23.571 -53.198 1.00 0.00 H ATOM 28804 1HD LYS A1785 25.975 21.366 -53.776 1.00 0.00 H ATOM 28805 2HD LYS A1785 26.515 20.830 -52.178 1.00 0.00 H ATOM 28806 1HE LYS A1785 23.703 21.898 -52.668 1.00 0.00 H ATOM 28807 2HE LYS A1785 24.105 20.190 -52.859 1.00 0.00 H ATOM 28808 1HZ LYS A1785 23.278 20.660 -50.665 1.00 0.00 H ATOM 28809 2HZ LYS A1785 24.850 20.169 -50.575 1.00 0.00 H ATOM 28810 3HZ LYS A1785 24.473 21.764 -50.396 1.00 0.00 H ATOM 28811 N GLU A1786 25.939 26.039 -50.433 1.00 92.40 N ATOM 28812 CA GLU A1786 24.822 26.520 -49.616 1.00 92.40 C ATOM 28813 C GLU A1786 23.463 26.100 -50.215 1.00 92.40 C ATOM 28814 O GLU A1786 23.376 25.802 -51.413 1.00 92.40 O ATOM 28815 CB GLU A1786 24.927 28.043 -49.450 1.00 92.40 C ATOM 28816 CG GLU A1786 26.153 28.527 -48.662 1.00 92.40 C ATOM 28817 CD GLU A1786 26.130 28.110 -47.184 1.00 92.40 C ATOM 28818 OE1 GLU A1786 26.391 26.928 -46.869 1.00 92.40 O ATOM 28819 OE2 GLU A1786 25.930 28.957 -46.286 1.00 92.40 O ATOM 28820 H GLU A1786 26.199 26.553 -51.263 1.00 0.00 H ATOM 28821 HA GLU A1786 24.883 26.048 -48.634 1.00 0.00 H ATOM 28822 1HB GLU A1786 24.960 28.514 -50.432 1.00 0.00 H ATOM 28823 2HB GLU A1786 24.040 28.415 -48.938 1.00 0.00 H ATOM 28824 1HG GLU A1786 27.052 28.121 -49.124 1.00 0.00 H ATOM 28825 2HG GLU A1786 26.204 29.613 -48.723 1.00 0.00 H ATOM 28826 N PRO A1787 22.387 26.019 -49.409 1.00 86.70 N ATOM 28827 CA PRO A1787 21.084 25.565 -49.882 1.00 86.70 C ATOM 28828 C PRO A1787 20.407 26.555 -50.843 1.00 86.70 C ATOM 28829 O PRO A1787 20.503 27.772 -50.717 1.00 86.70 O ATOM 28830 CB PRO A1787 20.248 25.323 -48.620 1.00 86.70 C ATOM 28831 CG PRO A1787 20.858 26.291 -47.607 1.00 86.70 C ATOM 28832 CD PRO A1787 22.339 26.267 -47.972 1.00 86.70 C ATOM 28833 HA PRO A1787 21.208 24.621 -50.433 1.00 0.00 H ATOM 28834 1HB PRO A1787 19.186 25.522 -48.827 1.00 0.00 H ATOM 28835 2HB PRO A1787 20.324 24.269 -48.315 1.00 0.00 H ATOM 28836 1HG PRO A1787 20.397 27.285 -47.707 1.00 0.00 H ATOM 28837 2HG PRO A1787 20.653 25.947 -46.582 1.00 0.00 H ATOM 28838 1HD PRO A1787 22.792 27.241 -47.734 1.00 0.00 H ATOM 28839 2HD PRO A1787 22.841 25.460 -47.418 1.00 0.00 H ATOM 28840 N LYS A1788 19.627 26.004 -51.781 1.00 87.96 N ATOM 28841 CA LYS A1788 18.700 26.725 -52.669 1.00 87.96 C ATOM 28842 C LYS A1788 19.327 27.907 -53.429 1.00 87.96 C ATOM 28843 O LYS A1788 19.868 27.687 -54.508 1.00 87.96 O ATOM 28844 CB LYS A1788 17.392 27.074 -51.910 1.00 87.96 C ATOM 28845 CG LYS A1788 16.628 25.863 -51.329 1.00 87.96 C ATOM 28846 CD LYS A1788 16.084 24.964 -52.444 1.00 87.96 C ATOM 28847 CE LYS A1788 15.505 23.628 -51.979 1.00 87.96 C ATOM 28848 NZ LYS A1788 15.310 22.734 -53.147 1.00 87.96 N ATOM 28849 H LYS A1788 19.705 25.000 -51.861 1.00 0.00 H ATOM 28850 HA LYS A1788 18.454 26.078 -53.512 1.00 0.00 H ATOM 28851 1HB LYS A1788 17.621 27.745 -51.081 1.00 0.00 H ATOM 28852 2HB LYS A1788 16.712 27.601 -52.580 1.00 0.00 H ATOM 28853 1HG LYS A1788 17.297 25.279 -50.696 1.00 0.00 H ATOM 28854 2HG LYS A1788 15.796 26.216 -50.720 1.00 0.00 H ATOM 28855 1HD LYS A1788 15.290 25.487 -52.979 1.00 0.00 H ATOM 28856 2HD LYS A1788 16.883 24.735 -53.149 1.00 0.00 H ATOM 28857 1HE LYS A1788 16.185 23.166 -51.266 1.00 0.00 H ATOM 28858 2HE LYS A1788 14.551 23.799 -51.480 1.00 0.00 H ATOM 28859 1HZ LYS A1788 14.927 21.852 -52.836 1.00 0.00 H ATOM 28860 2HZ LYS A1788 14.672 23.166 -53.800 1.00 0.00 H ATOM 28861 3HZ LYS A1788 16.198 22.573 -53.600 1.00 0.00 H ATOM 28862 N LEU A1789 19.183 29.126 -52.906 1.00 87.67 N ATOM 28863 CA LEU A1789 19.601 30.397 -53.512 1.00 87.67 C ATOM 28864 C LEU A1789 20.304 31.321 -52.500 1.00 87.67 C ATOM 28865 O LEU A1789 20.288 32.537 -52.684 1.00 87.67 O ATOM 28866 CB LEU A1789 18.389 31.082 -54.192 1.00 87.67 C ATOM 28867 CG LEU A1789 17.963 30.463 -55.532 1.00 87.67 C ATOM 28868 CD1 LEU A1789 16.658 31.112 -56.000 1.00 87.67 C ATOM 28869 CD2 LEU A1789 19.008 30.661 -56.633 1.00 87.67 C ATOM 28870 H LEU A1789 18.737 29.136 -51.999 1.00 0.00 H ATOM 28871 HA LEU A1789 20.357 30.187 -54.268 1.00 0.00 H ATOM 28872 1HB LEU A1789 17.539 31.038 -53.513 1.00 0.00 H ATOM 28873 2HB LEU A1789 18.635 32.130 -54.366 1.00 0.00 H ATOM 28874 HG LEU A1789 17.810 29.390 -55.405 1.00 0.00 H ATOM 28875 1HD1 LEU A1789 16.354 30.674 -56.950 1.00 0.00 H ATOM 28876 2HD1 LEU A1789 15.879 30.940 -55.256 1.00 0.00 H ATOM 28877 3HD1 LEU A1789 16.810 32.183 -56.127 1.00 0.00 H ATOM 28878 1HD2 LEU A1789 18.655 30.202 -57.558 1.00 0.00 H ATOM 28879 2HD2 LEU A1789 19.169 31.727 -56.795 1.00 0.00 H ATOM 28880 3HD2 LEU A1789 19.946 30.194 -56.333 1.00 0.00 H ATOM 28881 N THR A1790 20.908 30.764 -51.438 1.00 88.37 N ATOM 28882 CA THR A1790 21.615 31.539 -50.405 1.00 88.37 C ATOM 28883 C THR A1790 22.554 32.571 -51.032 1.00 88.37 C ATOM 28884 O THR A1790 23.381 32.231 -51.887 1.00 88.37 O ATOM 28885 CB THR A1790 22.384 30.607 -49.458 1.00 88.37 C ATOM 28886 OG1 THR A1790 21.482 29.957 -48.593 1.00 88.37 O ATOM 28887 CG2 THR A1790 23.449 31.273 -48.580 1.00 88.37 C ATOM 28888 H THR A1790 20.866 29.759 -51.357 1.00 0.00 H ATOM 28889 HA THR A1790 20.878 32.093 -49.823 1.00 0.00 H ATOM 28890 HB THR A1790 22.900 29.843 -50.039 1.00 0.00 H ATOM 28891 HG1 THR A1790 20.587 30.244 -48.791 1.00 0.00 H ATOM 28892 1HG2 THR A1790 23.927 30.520 -47.954 1.00 0.00 H ATOM 28893 2HG2 THR A1790 24.198 31.747 -49.214 1.00 0.00 H ATOM 28894 3HG2 THR A1790 22.980 32.025 -47.948 1.00 0.00 H ATOM 28895 N GLY A1791 22.392 33.835 -50.632 1.00 89.05 N ATOM 28896 CA GLY A1791 23.108 34.983 -51.197 1.00 89.05 C ATOM 28897 C GLY A1791 24.434 35.292 -50.495 1.00 89.05 C ATOM 28898 O GLY A1791 24.667 34.866 -49.367 1.00 89.05 O ATOM 28899 H GLY A1791 21.725 33.988 -49.889 1.00 0.00 H ATOM 28900 1HA GLY A1791 23.313 34.801 -52.252 1.00 0.00 H ATOM 28901 2HA GLY A1791 22.477 35.869 -51.141 1.00 0.00 H ATOM 28902 N LEU A1792 25.300 36.097 -51.129 1.00 89.79 N ATOM 28903 CA LEU A1792 26.620 36.456 -50.575 1.00 89.79 C ATOM 28904 C LEU A1792 26.529 37.121 -49.190 1.00 89.79 C ATOM 28905 O LEU A1792 27.347 36.841 -48.317 1.00 89.79 O ATOM 28906 CB LEU A1792 27.362 37.363 -51.581 1.00 89.79 C ATOM 28907 CG LEU A1792 28.797 37.750 -51.161 1.00 89.79 C ATOM 28908 CD1 LEU A1792 29.720 36.536 -51.064 1.00 89.79 C ATOM 28909 CD2 LEU A1792 29.395 38.712 -52.187 1.00 89.79 C ATOM 28910 H LEU A1792 25.026 36.468 -52.027 1.00 0.00 H ATOM 28911 HA LEU A1792 27.193 35.542 -50.426 1.00 0.00 H ATOM 28912 1HB LEU A1792 27.413 36.850 -52.540 1.00 0.00 H ATOM 28913 2HB LEU A1792 26.786 38.279 -51.713 1.00 0.00 H ATOM 28914 HG LEU A1792 28.773 38.234 -50.184 1.00 0.00 H ATOM 28915 1HD1 LEU A1792 30.717 36.860 -50.765 1.00 0.00 H ATOM 28916 2HD1 LEU A1792 29.329 35.840 -50.322 1.00 0.00 H ATOM 28917 3HD1 LEU A1792 29.774 36.042 -52.033 1.00 0.00 H ATOM 28918 1HD2 LEU A1792 30.408 38.982 -51.885 1.00 0.00 H ATOM 28919 2HD2 LEU A1792 29.424 38.230 -53.164 1.00 0.00 H ATOM 28920 3HD2 LEU A1792 28.781 39.611 -52.243 1.00 0.00 H ATOM 28921 N SER A1793 25.524 37.971 -48.977 1.00 88.30 N ATOM 28922 CA SER A1793 25.236 38.609 -47.687 1.00 88.30 C ATOM 28923 C SER A1793 24.786 37.612 -46.615 1.00 88.30 C ATOM 28924 O SER A1793 25.141 37.772 -45.453 1.00 88.30 O ATOM 28925 CB SER A1793 24.143 39.667 -47.879 1.00 88.30 C ATOM 28926 OG SER A1793 23.079 39.146 -48.662 1.00 88.30 O ATOM 28927 H SER A1793 24.934 38.176 -49.770 1.00 0.00 H ATOM 28928 HA SER A1793 26.146 39.093 -47.329 1.00 0.00 H ATOM 28929 1HB SER A1793 23.768 39.984 -46.906 1.00 0.00 H ATOM 28930 2HB SER A1793 24.568 40.544 -48.367 1.00 0.00 H ATOM 28931 HG SER A1793 23.325 38.242 -48.874 1.00 0.00 H ATOM 28932 N GLU A1794 24.044 36.576 -46.998 1.00 90.12 N ATOM 28933 CA GLU A1794 23.472 35.568 -46.102 1.00 90.12 C ATOM 28934 C GLU A1794 24.547 34.603 -45.590 1.00 90.12 C ATOM 28935 O GLU A1794 24.686 34.453 -44.377 1.00 90.12 O ATOM 28936 CB GLU A1794 22.359 34.860 -46.877 1.00 90.12 C ATOM 28937 CG GLU A1794 21.544 33.818 -46.100 1.00 90.12 C ATOM 28938 CD GLU A1794 20.681 33.005 -47.079 1.00 90.12 C ATOM 28939 OE1 GLU A1794 20.487 31.794 -46.836 1.00 90.12 O ATOM 28940 OE2 GLU A1794 20.314 33.563 -48.139 1.00 90.12 O ATOM 28941 H GLU A1794 23.877 36.503 -47.991 1.00 0.00 H ATOM 28942 HA GLU A1794 23.061 36.075 -45.228 1.00 0.00 H ATOM 28943 1HB GLU A1794 21.650 35.598 -47.252 1.00 0.00 H ATOM 28944 2HB GLU A1794 22.785 34.347 -47.739 1.00 0.00 H ATOM 28945 1HG GLU A1794 22.230 33.164 -45.561 1.00 0.00 H ATOM 28946 2HG GLU A1794 20.923 34.331 -45.366 1.00 0.00 H ATOM 28947 N ILE A1795 25.387 34.042 -46.473 1.00 91.94 N ATOM 28948 CA ILE A1795 26.552 33.245 -46.045 1.00 91.94 C ATOM 28949 C ILE A1795 27.557 34.106 -45.260 1.00 91.94 C ATOM 28950 O ILE A1795 28.072 33.658 -44.237 1.00 91.94 O ATOM 28951 CB ILE A1795 27.209 32.479 -47.221 1.00 91.94 C ATOM 28952 CG1 ILE A1795 28.342 31.567 -46.687 1.00 91.94 C ATOM 28953 CG2 ILE A1795 27.709 33.424 -48.324 1.00 91.94 C ATOM 28954 CD1 ILE A1795 29.088 30.739 -47.742 1.00 91.94 C ATOM 28955 H ILE A1795 25.216 34.171 -47.460 1.00 0.00 H ATOM 28956 HA ILE A1795 26.217 32.508 -45.316 1.00 0.00 H ATOM 28957 HB ILE A1795 26.481 31.799 -47.663 1.00 0.00 H ATOM 28958 1HG1 ILE A1795 29.085 32.174 -46.171 1.00 0.00 H ATOM 28959 2HG1 ILE A1795 27.933 30.865 -45.960 1.00 0.00 H ATOM 28960 1HG2 ILE A1795 28.162 32.840 -49.126 1.00 0.00 H ATOM 28961 2HG2 ILE A1795 26.872 33.996 -48.721 1.00 0.00 H ATOM 28962 3HG2 ILE A1795 28.451 34.107 -47.910 1.00 0.00 H ATOM 28963 1HD1 ILE A1795 29.857 30.139 -47.256 1.00 0.00 H ATOM 28964 2HD1 ILE A1795 28.383 30.081 -48.253 1.00 0.00 H ATOM 28965 3HD1 ILE A1795 29.552 31.406 -48.466 1.00 0.00 H ATOM 28966 N SER A1796 27.790 35.364 -45.660 1.00 91.48 N ATOM 28967 CA SER A1796 28.674 36.266 -44.905 1.00 91.48 C ATOM 28968 C SER A1796 28.136 36.531 -43.498 1.00 91.48 C ATOM 28969 O SER A1796 28.888 36.435 -42.533 1.00 91.48 O ATOM 28970 CB SER A1796 28.880 37.601 -45.625 1.00 91.48 C ATOM 28971 OG SER A1796 29.506 37.402 -46.875 1.00 91.48 O ATOM 28972 H SER A1796 27.347 35.700 -46.503 1.00 0.00 H ATOM 28973 HA SER A1796 29.649 35.788 -44.800 1.00 0.00 H ATOM 28974 1HB SER A1796 27.917 38.090 -45.768 1.00 0.00 H ATOM 28975 2HB SER A1796 29.492 38.257 -45.006 1.00 0.00 H ATOM 28976 HG SER A1796 29.645 36.456 -46.954 1.00 0.00 H ATOM 28977 N LEU A1797 26.833 36.796 -43.349 1.00 90.37 N ATOM 28978 CA LEU A1797 26.194 36.983 -42.045 1.00 90.37 C ATOM 28979 C LEU A1797 26.189 35.687 -41.218 1.00 90.37 C ATOM 28980 O LEU A1797 26.404 35.744 -40.009 1.00 90.37 O ATOM 28981 CB LEU A1797 24.775 37.536 -42.264 1.00 90.37 C ATOM 28982 CG LEU A1797 24.006 37.869 -40.971 1.00 90.37 C ATOM 28983 CD1 LEU A1797 24.682 38.978 -40.160 1.00 90.37 C ATOM 28984 CD2 LEU A1797 22.592 38.330 -41.323 1.00 90.37 C ATOM 28985 H LEU A1797 26.273 36.869 -44.186 1.00 0.00 H ATOM 28986 HA LEU A1797 26.780 37.702 -41.473 1.00 0.00 H ATOM 28987 1HB LEU A1797 24.844 38.444 -42.862 1.00 0.00 H ATOM 28988 2HB LEU A1797 24.198 36.801 -42.824 1.00 0.00 H ATOM 28989 HG LEU A1797 23.953 36.981 -40.340 1.00 0.00 H ATOM 28990 1HD1 LEU A1797 24.101 39.175 -39.259 1.00 0.00 H ATOM 28991 2HD1 LEU A1797 25.688 38.664 -39.882 1.00 0.00 H ATOM 28992 3HD1 LEU A1797 24.738 39.885 -40.761 1.00 0.00 H ATOM 28993 1HD2 LEU A1797 22.047 38.565 -40.409 1.00 0.00 H ATOM 28994 2HD2 LEU A1797 22.645 39.218 -41.953 1.00 0.00 H ATOM 28995 3HD2 LEU A1797 22.074 37.535 -41.860 1.00 0.00 H ATOM 28996 N ARG A1798 26.006 34.521 -41.854 1.00 91.23 N ATOM 28997 CA ARG A1798 26.106 33.203 -41.208 1.00 91.23 C ATOM 28998 C ARG A1798 27.501 32.976 -40.623 1.00 91.23 C ATOM 28999 O ARG A1798 27.604 32.573 -39.468 1.00 91.23 O ATOM 29000 CB ARG A1798 25.708 32.101 -42.213 1.00 91.23 C ATOM 29001 CG ARG A1798 25.597 30.720 -41.548 1.00 91.23 C ATOM 29002 CD ARG A1798 25.028 29.647 -42.492 1.00 91.23 C ATOM 29003 NE ARG A1798 26.001 29.133 -43.477 1.00 91.23 N ATOM 29004 CZ ARG A1798 26.905 28.189 -43.287 1.00 91.23 C ATOM 29005 NH1 ARG A1798 27.237 27.720 -42.117 1.00 91.23 N ATOM 29006 NH2 ARG A1798 27.474 27.648 -44.310 1.00 91.23 N ATOM 29007 H ARG A1798 25.786 34.571 -42.839 1.00 0.00 H ATOM 29008 HA ARG A1798 25.419 33.179 -40.362 1.00 0.00 H ATOM 29009 1HB ARG A1798 24.751 32.353 -42.668 1.00 0.00 H ATOM 29010 2HB ARG A1798 26.448 32.052 -43.012 1.00 0.00 H ATOM 29011 1HG ARG A1798 26.586 30.390 -41.228 1.00 0.00 H ATOM 29012 2HG ARG A1798 24.938 30.785 -40.682 1.00 0.00 H ATOM 29013 1HD ARG A1798 24.682 28.795 -41.908 1.00 0.00 H ATOM 29014 2HD ARG A1798 24.193 30.064 -43.055 1.00 0.00 H ATOM 29015 HE ARG A1798 25.989 29.537 -44.404 1.00 0.00 H ATOM 29016 1HH1 ARG A1798 26.794 28.080 -41.284 1.00 0.00 H ATOM 29017 2HH1 ARG A1798 27.937 26.997 -42.044 1.00 0.00 H ATOM 29018 1HH2 ARG A1798 27.227 27.948 -45.243 1.00 0.00 H ATOM 29019 2HH2 ARG A1798 28.166 26.926 -44.179 1.00 0.00 H ATOM 29020 N LEU A1799 28.553 33.286 -41.382 1.00 91.18 N ATOM 29021 CA LEU A1799 29.948 33.148 -40.949 1.00 91.18 C ATOM 29022 C LEU A1799 30.341 34.204 -39.897 1.00 91.18 C ATOM 29023 O LEU A1799 30.969 33.846 -38.902 1.00 91.18 O ATOM 29024 CB LEU A1799 30.867 33.179 -42.189 1.00 91.18 C ATOM 29025 CG LEU A1799 30.699 31.966 -43.133 1.00 91.18 C ATOM 29026 CD1 LEU A1799 31.428 32.227 -44.450 1.00 91.18 C ATOM 29027 CD2 LEU A1799 31.267 30.672 -42.545 1.00 91.18 C ATOM 29028 H LEU A1799 28.358 33.635 -42.309 1.00 0.00 H ATOM 29029 HA LEU A1799 30.060 32.191 -40.441 1.00 0.00 H ATOM 29030 1HB LEU A1799 30.659 34.086 -42.753 1.00 0.00 H ATOM 29031 2HB LEU A1799 31.903 33.214 -41.853 1.00 0.00 H ATOM 29032 HG LEU A1799 29.640 31.803 -43.332 1.00 0.00 H ATOM 29033 1HD1 LEU A1799 31.305 31.368 -45.111 1.00 0.00 H ATOM 29034 2HD1 LEU A1799 31.010 33.113 -44.928 1.00 0.00 H ATOM 29035 3HD1 LEU A1799 32.488 32.385 -44.255 1.00 0.00 H ATOM 29036 1HD2 LEU A1799 31.120 29.856 -43.252 1.00 0.00 H ATOM 29037 2HD2 LEU A1799 32.332 30.798 -42.351 1.00 0.00 H ATOM 29038 3HD2 LEU A1799 30.753 30.441 -41.611 1.00 0.00 H ATOM 29039 N VAL A1800 29.912 35.467 -40.041 1.00 90.00 N ATOM 29040 CA VAL A1800 30.095 36.509 -39.004 1.00 90.00 C ATOM 29041 C VAL A1800 29.404 36.117 -37.706 1.00 90.00 C ATOM 29042 O VAL A1800 29.999 36.263 -36.645 1.00 90.00 O ATOM 29043 CB VAL A1800 29.579 37.894 -39.453 1.00 90.00 C ATOM 29044 CG1 VAL A1800 29.513 38.933 -38.320 1.00 90.00 C ATOM 29045 CG2 VAL A1800 30.510 38.488 -40.504 1.00 90.00 C ATOM 29046 H VAL A1800 29.443 35.708 -40.903 1.00 0.00 H ATOM 29047 HA VAL A1800 31.161 36.607 -38.795 1.00 0.00 H ATOM 29048 HB VAL A1800 28.581 37.780 -39.877 1.00 0.00 H ATOM 29049 1HG1 VAL A1800 29.141 39.879 -38.716 1.00 0.00 H ATOM 29050 2HG1 VAL A1800 28.841 38.578 -37.540 1.00 0.00 H ATOM 29051 3HG1 VAL A1800 30.509 39.081 -37.904 1.00 0.00 H ATOM 29052 1HG2 VAL A1800 30.135 39.464 -40.812 1.00 0.00 H ATOM 29053 2HG2 VAL A1800 31.510 38.600 -40.084 1.00 0.00 H ATOM 29054 3HG2 VAL A1800 30.552 37.826 -41.369 1.00 0.00 H ATOM 29055 N LYS A1801 28.173 35.595 -37.760 1.00 89.25 N ATOM 29056 CA LYS A1801 27.470 35.137 -36.559 1.00 89.25 C ATOM 29057 C LYS A1801 28.182 33.938 -35.928 1.00 89.25 C ATOM 29058 O LYS A1801 28.439 33.963 -34.731 1.00 89.25 O ATOM 29059 CB LYS A1801 25.997 34.848 -36.884 1.00 89.25 C ATOM 29060 CG LYS A1801 25.258 34.447 -35.602 1.00 89.25 C ATOM 29061 CD LYS A1801 23.770 34.176 -35.825 1.00 89.25 C ATOM 29062 CE LYS A1801 23.245 33.641 -34.492 1.00 89.25 C ATOM 29063 NZ LYS A1801 21.818 33.260 -34.540 1.00 89.25 N ATOM 29064 H LYS A1801 27.717 35.516 -38.657 1.00 0.00 H ATOM 29065 HA LYS A1801 27.516 35.927 -35.809 1.00 0.00 H ATOM 29066 1HB LYS A1801 25.541 35.736 -37.324 1.00 0.00 H ATOM 29067 2HB LYS A1801 25.938 34.049 -37.623 1.00 0.00 H ATOM 29068 1HG LYS A1801 25.707 33.543 -35.190 1.00 0.00 H ATOM 29069 2HG LYS A1801 25.348 35.245 -34.866 1.00 0.00 H ATOM 29070 1HD LYS A1801 23.270 35.101 -36.117 1.00 0.00 H ATOM 29071 2HD LYS A1801 23.649 33.449 -36.629 1.00 0.00 H ATOM 29072 1HE LYS A1801 23.821 32.764 -34.200 1.00 0.00 H ATOM 29073 2HE LYS A1801 23.367 34.401 -33.721 1.00 0.00 H ATOM 29074 1HZ LYS A1801 21.529 32.916 -33.635 1.00 0.00 H ATOM 29075 2HZ LYS A1801 21.262 34.067 -34.787 1.00 0.00 H ATOM 29076 3HZ LYS A1801 21.685 32.536 -35.233 1.00 0.00 H ATOM 29077 N LEU A1802 28.530 32.925 -36.724 1.00 88.60 N ATOM 29078 CA LEU A1802 29.190 31.708 -36.251 1.00 88.60 C ATOM 29079 C LEU A1802 30.511 32.011 -35.531 1.00 88.60 C ATOM 29080 O LEU A1802 30.691 31.639 -34.372 1.00 88.60 O ATOM 29081 CB LEU A1802 29.398 30.767 -37.454 1.00 88.60 C ATOM 29082 CG LEU A1802 30.208 29.494 -37.144 1.00 88.60 C ATOM 29083 CD1 LEU A1802 29.584 28.702 -35.997 1.00 88.60 C ATOM 29084 CD2 LEU A1802 30.256 28.610 -38.389 1.00 88.60 C ATOM 29085 H LEU A1802 28.318 33.020 -37.707 1.00 0.00 H ATOM 29086 HA LEU A1802 28.544 31.227 -35.517 1.00 0.00 H ATOM 29087 1HB LEU A1802 28.422 30.466 -37.832 1.00 0.00 H ATOM 29088 2HB LEU A1802 29.915 31.317 -38.240 1.00 0.00 H ATOM 29089 HG LEU A1802 31.222 29.769 -36.852 1.00 0.00 H ATOM 29090 1HD1 LEU A1802 30.180 27.810 -35.804 1.00 0.00 H ATOM 29091 2HD1 LEU A1802 29.557 29.320 -35.100 1.00 0.00 H ATOM 29092 3HD1 LEU A1802 28.570 28.408 -36.267 1.00 0.00 H ATOM 29093 1HD2 LEU A1802 30.829 27.708 -38.173 1.00 0.00 H ATOM 29094 2HD2 LEU A1802 29.242 28.335 -38.679 1.00 0.00 H ATOM 29095 3HD2 LEU A1802 30.732 29.156 -39.204 1.00 0.00 H ATOM 29096 N TYR A1803 31.423 32.719 -36.197 1.00 89.73 N ATOM 29097 CA TYR A1803 32.730 33.015 -35.621 1.00 89.73 C ATOM 29098 C TYR A1803 32.686 34.203 -34.651 1.00 89.73 C ATOM 29099 O TYR A1803 33.500 34.255 -33.737 1.00 89.73 O ATOM 29100 CB TYR A1803 33.775 33.114 -36.741 1.00 89.73 C ATOM 29101 CG TYR A1803 33.959 31.777 -37.445 1.00 89.73 C ATOM 29102 CD1 TYR A1803 34.502 30.682 -36.739 1.00 89.73 C ATOM 29103 CD2 TYR A1803 33.484 31.589 -38.757 1.00 89.73 C ATOM 29104 CE1 TYR A1803 34.523 29.398 -37.321 1.00 89.73 C ATOM 29105 CE2 TYR A1803 33.546 30.315 -39.356 1.00 89.73 C ATOM 29106 CZ TYR A1803 34.036 29.209 -38.632 1.00 89.73 C ATOM 29107 OH TYR A1803 33.971 27.969 -39.185 1.00 89.73 O ATOM 29108 H TYR A1803 31.205 33.058 -37.123 1.00 0.00 H ATOM 29109 HA TYR A1803 33.004 32.202 -34.948 1.00 0.00 H ATOM 29110 1HB TYR A1803 33.462 33.867 -37.466 1.00 0.00 H ATOM 29111 2HB TYR A1803 34.727 33.439 -36.323 1.00 0.00 H ATOM 29112 HD1 TYR A1803 34.907 30.826 -35.737 1.00 0.00 H ATOM 29113 HD2 TYR A1803 33.068 32.429 -39.313 1.00 0.00 H ATOM 29114 HE1 TYR A1803 34.943 28.557 -36.771 1.00 0.00 H ATOM 29115 HE2 TYR A1803 33.214 30.179 -40.385 1.00 0.00 H ATOM 29116 HH TYR A1803 33.570 28.028 -40.055 1.00 0.00 H ATOM 29117 N GLY A1804 31.699 35.098 -34.754 1.00 87.02 N ATOM 29118 CA GLY A1804 31.433 36.139 -33.756 1.00 87.02 C ATOM 29119 C GLY A1804 30.935 35.566 -32.426 1.00 87.02 C ATOM 29120 O GLY A1804 31.350 36.036 -31.371 1.00 87.02 O ATOM 29121 H GLY A1804 31.112 35.040 -35.573 1.00 0.00 H ATOM 29122 1HA GLY A1804 32.343 36.712 -33.576 1.00 0.00 H ATOM 29123 2HA GLY A1804 30.688 36.833 -34.144 1.00 0.00 H ATOM 29124 N GLU A1805 30.139 34.490 -32.452 1.00 83.72 N ATOM 29125 CA GLU A1805 29.795 33.712 -31.251 1.00 83.72 C ATOM 29126 C GLU A1805 30.992 32.925 -30.676 1.00 83.72 C ATOM 29127 O GLU A1805 30.950 32.570 -29.497 1.00 83.72 O ATOM 29128 CB GLU A1805 28.618 32.749 -31.534 1.00 83.72 C ATOM 29129 CG GLU A1805 27.238 33.436 -31.572 1.00 83.72 C ATOM 29130 CD GLU A1805 26.070 32.435 -31.680 1.00 83.72 C ATOM 29131 OE1 GLU A1805 25.093 32.717 -32.416 1.00 83.72 O ATOM 29132 OE2 GLU A1805 26.103 31.401 -30.966 1.00 83.72 O ATOM 29133 H GLU A1805 29.762 34.208 -33.345 1.00 0.00 H ATOM 29134 HA GLU A1805 29.492 34.404 -30.465 1.00 0.00 H ATOM 29135 1HB GLU A1805 28.775 32.254 -32.493 1.00 0.00 H ATOM 29136 2HB GLU A1805 28.589 31.975 -30.767 1.00 0.00 H ATOM 29137 1HG GLU A1805 27.112 34.026 -30.663 1.00 0.00 H ATOM 29138 2HG GLU A1805 27.206 34.118 -32.421 1.00 0.00 H ATOM 29139 N LYS A1806 32.048 32.654 -31.464 1.00 83.54 N ATOM 29140 CA LYS A1806 33.262 31.940 -31.010 1.00 83.54 C ATOM 29141 C LYS A1806 34.386 32.872 -30.528 1.00 83.54 C ATOM 29142 O LYS A1806 35.086 32.525 -29.581 1.00 83.54 O ATOM 29143 CB LYS A1806 33.748 30.957 -32.100 1.00 83.54 C ATOM 29144 CG LYS A1806 34.805 29.984 -31.533 1.00 83.54 C ATOM 29145 CD LYS A1806 35.278 28.879 -32.495 1.00 83.54 C ATOM 29146 CE LYS A1806 36.346 28.047 -31.756 1.00 83.54 C ATOM 29147 NZ LYS A1806 36.878 26.901 -32.542 1.00 83.54 N ATOM 29148 H LYS A1806 31.990 32.965 -32.423 1.00 0.00 H ATOM 29149 HA LYS A1806 33.014 31.373 -30.112 1.00 0.00 H ATOM 29150 1HB LYS A1806 32.899 30.392 -32.486 1.00 0.00 H ATOM 29151 2HB LYS A1806 34.174 31.517 -32.933 1.00 0.00 H ATOM 29152 1HG LYS A1806 35.693 30.544 -31.237 1.00 0.00 H ATOM 29153 2HG LYS A1806 34.402 29.483 -30.653 1.00 0.00 H ATOM 29154 1HD LYS A1806 34.429 28.258 -32.781 1.00 0.00 H ATOM 29155 2HD LYS A1806 35.693 29.333 -33.395 1.00 0.00 H ATOM 29156 1HE LYS A1806 37.188 28.686 -31.495 1.00 0.00 H ATOM 29157 2HE LYS A1806 35.923 27.646 -30.835 1.00 0.00 H ATOM 29158 1HZ LYS A1806 37.568 26.408 -31.994 1.00 0.00 H ATOM 29159 2HZ LYS A1806 36.122 26.273 -32.776 1.00 0.00 H ATOM 29160 3HZ LYS A1806 37.305 27.243 -33.391 1.00 0.00 H ATOM 29161 N PHE A1807 34.568 34.031 -31.163 1.00 87.63 N ATOM 29162 CA PHE A1807 35.722 34.922 -30.963 1.00 87.63 C ATOM 29163 C PHE A1807 35.363 36.341 -30.491 1.00 87.63 C ATOM 29164 O PHE A1807 36.268 37.124 -30.209 1.00 87.63 O ATOM 29165 CB PHE A1807 36.528 35.004 -32.272 1.00 87.63 C ATOM 29166 CG PHE A1807 36.958 33.683 -32.891 1.00 87.63 C ATOM 29167 CD1 PHE A1807 37.577 32.684 -32.115 1.00 87.63 C ATOM 29168 CD2 PHE A1807 36.792 33.481 -34.274 1.00 87.63 C ATOM 29169 CE1 PHE A1807 38.020 31.493 -32.720 1.00 87.63 C ATOM 29170 CE2 PHE A1807 37.223 32.287 -34.877 1.00 87.63 C ATOM 29171 CZ PHE A1807 37.832 31.291 -34.098 1.00 87.63 C ATOM 29172 H PHE A1807 33.851 34.296 -31.824 1.00 0.00 H ATOM 29173 HA PHE A1807 36.352 34.501 -30.177 1.00 0.00 H ATOM 29174 1HB PHE A1807 35.942 35.527 -33.027 1.00 0.00 H ATOM 29175 2HB PHE A1807 37.436 35.581 -32.105 1.00 0.00 H ATOM 29176 HD1 PHE A1807 37.708 32.846 -31.045 1.00 0.00 H ATOM 29177 HD2 PHE A1807 36.318 34.257 -34.878 1.00 0.00 H ATOM 29178 HE1 PHE A1807 38.508 30.726 -32.119 1.00 0.00 H ATOM 29179 HE2 PHE A1807 37.086 32.134 -35.948 1.00 0.00 H ATOM 29180 HZ PHE A1807 38.161 30.363 -34.564 1.00 0.00 H ATOM 29181 N GLY A1808 34.076 36.689 -30.411 1.00 81.79 N ATOM 29182 CA GLY A1808 33.601 38.065 -30.238 1.00 81.79 C ATOM 29183 C GLY A1808 33.323 38.732 -31.588 1.00 81.79 C ATOM 29184 O GLY A1808 34.142 38.686 -32.509 1.00 81.79 O ATOM 29185 H GLY A1808 33.401 35.941 -30.477 1.00 0.00 H ATOM 29186 1HA GLY A1808 32.692 38.064 -29.636 1.00 0.00 H ATOM 29187 2HA GLY A1808 34.347 38.641 -29.692 1.00 0.00 H ATOM 29188 N THR A1809 32.151 39.351 -31.726 1.00 83.61 N ATOM 29189 CA THR A1809 31.672 40.000 -32.963 1.00 83.61 C ATOM 29190 C THR A1809 32.602 41.090 -33.490 1.00 83.61 C ATOM 29191 O THR A1809 32.767 41.258 -34.693 1.00 83.61 O ATOM 29192 CB THR A1809 30.293 40.633 -32.717 1.00 83.61 C ATOM 29193 OG1 THR A1809 30.130 41.111 -31.391 1.00 83.61 O ATOM 29194 CG2 THR A1809 29.190 39.598 -32.943 1.00 83.61 C ATOM 29195 H THR A1809 31.564 39.363 -30.905 1.00 0.00 H ATOM 29196 HA THR A1809 31.580 39.240 -33.739 1.00 0.00 H ATOM 29197 HB THR A1809 30.149 41.469 -33.401 1.00 0.00 H ATOM 29198 HG1 THR A1809 30.932 40.943 -30.890 1.00 0.00 H ATOM 29199 1HG2 THR A1809 28.218 40.058 -32.766 1.00 0.00 H ATOM 29200 2HG2 THR A1809 29.238 39.234 -33.968 1.00 0.00 H ATOM 29201 3HG2 THR A1809 29.327 38.765 -32.255 1.00 0.00 H ATOM 29202 N GLU A1810 33.233 41.809 -32.574 1.00 87.03 N ATOM 29203 CA GLU A1810 34.201 42.878 -32.776 1.00 87.03 C ATOM 29204 C GLU A1810 35.561 42.379 -33.292 1.00 87.03 C ATOM 29205 O GLU A1810 36.292 43.142 -33.926 1.00 87.03 O ATOM 29206 CB GLU A1810 34.328 43.667 -31.453 1.00 87.03 C ATOM 29207 CG GLU A1810 34.795 42.887 -30.200 1.00 87.03 C ATOM 29208 CD GLU A1810 33.778 41.911 -29.561 1.00 87.03 C ATOM 29209 OE1 GLU A1810 34.212 41.133 -28.689 1.00 87.03 O ATOM 29210 OE2 GLU A1810 32.588 41.887 -29.968 1.00 87.03 O ATOM 29211 H GLU A1810 32.979 41.547 -31.632 1.00 0.00 H ATOM 29212 HA GLU A1810 33.832 43.534 -33.565 1.00 0.00 H ATOM 29213 1HB GLU A1810 35.035 44.486 -31.584 1.00 0.00 H ATOM 29214 2HB GLU A1810 33.363 44.106 -31.198 1.00 0.00 H ATOM 29215 1HG GLU A1810 35.674 42.298 -30.459 1.00 0.00 H ATOM 29216 2HG GLU A1810 35.083 43.599 -29.428 1.00 0.00 H ATOM 29217 N ASN A1811 35.873 41.096 -33.082 1.00 91.00 N ATOM 29218 CA ASN A1811 37.125 40.472 -33.504 1.00 91.00 C ATOM 29219 C ASN A1811 37.017 39.787 -34.878 1.00 91.00 C ATOM 29220 O ASN A1811 38.037 39.361 -35.411 1.00 91.00 O ATOM 29221 CB ASN A1811 37.610 39.515 -32.401 1.00 91.00 C ATOM 29222 CG ASN A1811 37.867 40.234 -31.087 1.00 91.00 C ATOM 29223 OD1 ASN A1811 38.422 41.320 -31.032 1.00 91.00 O ATOM 29224 ND2 ASN A1811 37.453 39.665 -29.982 1.00 91.00 N ATOM 29225 H ASN A1811 35.185 40.539 -32.597 1.00 0.00 H ATOM 29226 HA ASN A1811 37.870 41.256 -33.653 1.00 0.00 H ATOM 29227 1HB ASN A1811 36.862 38.737 -32.240 1.00 0.00 H ATOM 29228 2HB ASN A1811 38.528 39.024 -32.723 1.00 0.00 H ATOM 29229 1HD2 ASN A1811 37.607 40.112 -29.101 1.00 0.00 H ATOM 29230 2HD2 ASN A1811 36.984 38.783 -30.020 1.00 0.00 H ATOM 29231 N VAL A1812 35.828 39.697 -35.489 1.00 91.00 N ATOM 29232 CA VAL A1812 35.617 39.033 -36.791 1.00 91.00 C ATOM 29233 C VAL A1812 35.386 40.048 -37.910 1.00 91.00 C ATOM 29234 O VAL A1812 34.603 40.984 -37.765 1.00 91.00 O ATOM 29235 CB VAL A1812 34.477 38.000 -36.726 1.00 91.00 C ATOM 29236 CG1 VAL A1812 34.267 37.270 -38.064 1.00 91.00 C ATOM 29237 CG2 VAL A1812 34.789 36.926 -35.681 1.00 91.00 C ATOM 29238 H VAL A1812 35.040 40.113 -35.015 1.00 0.00 H ATOM 29239 HA VAL A1812 36.533 38.508 -37.065 1.00 0.00 H ATOM 29240 HB VAL A1812 33.553 38.510 -36.453 1.00 0.00 H ATOM 29241 1HG1 VAL A1812 33.452 36.553 -37.964 1.00 0.00 H ATOM 29242 2HG1 VAL A1812 34.019 37.995 -38.839 1.00 0.00 H ATOM 29243 3HG1 VAL A1812 35.181 36.743 -38.338 1.00 0.00 H ATOM 29244 1HG2 VAL A1812 33.974 36.204 -35.646 1.00 0.00 H ATOM 29245 2HG2 VAL A1812 35.715 36.416 -35.949 1.00 0.00 H ATOM 29246 3HG2 VAL A1812 34.902 37.392 -34.702 1.00 0.00 H ATOM 29247 N LYS A1813 36.042 39.857 -39.062 1.00 91.57 N ATOM 29248 CA LYS A1813 35.917 40.733 -40.240 1.00 91.57 C ATOM 29249 C LYS A1813 35.720 39.938 -41.525 1.00 91.57 C ATOM 29250 O LYS A1813 36.419 38.961 -41.768 1.00 91.57 O ATOM 29251 CB LYS A1813 37.150 41.647 -40.338 1.00 91.57 C ATOM 29252 CG LYS A1813 37.103 42.724 -39.246 1.00 91.57 C ATOM 29253 CD LYS A1813 38.318 43.648 -39.302 1.00 91.57 C ATOM 29254 CE LYS A1813 38.109 44.745 -38.257 1.00 91.57 C ATOM 29255 NZ LYS A1813 39.353 45.510 -38.026 1.00 91.57 N ATOM 29256 H LYS A1813 36.657 39.057 -39.107 1.00 0.00 H ATOM 29257 HA LYS A1813 35.026 41.350 -40.119 1.00 0.00 H ATOM 29258 1HB LYS A1813 38.056 41.049 -40.233 1.00 0.00 H ATOM 29259 2HB LYS A1813 37.179 42.115 -41.322 1.00 0.00 H ATOM 29260 1HG LYS A1813 36.201 43.326 -39.367 1.00 0.00 H ATOM 29261 2HG LYS A1813 37.072 42.248 -38.266 1.00 0.00 H ATOM 29262 1HD LYS A1813 39.222 43.074 -39.091 1.00 0.00 H ATOM 29263 2HD LYS A1813 38.405 44.074 -40.301 1.00 0.00 H ATOM 29264 1HE LYS A1813 37.328 45.425 -38.595 1.00 0.00 H ATOM 29265 2HE LYS A1813 37.786 44.296 -37.318 1.00 0.00 H ATOM 29266 1HZ LYS A1813 39.185 46.225 -37.333 1.00 0.00 H ATOM 29267 2HZ LYS A1813 40.076 44.885 -37.697 1.00 0.00 H ATOM 29268 3HZ LYS A1813 39.648 45.941 -38.890 1.00 0.00 H ATOM 29269 N ILE A1814 34.806 40.390 -42.385 1.00 92.39 N ATOM 29270 CA ILE A1814 34.658 39.842 -43.741 1.00 92.39 C ATOM 29271 C ILE A1814 35.561 40.604 -44.706 1.00 92.39 C ATOM 29272 O ILE A1814 35.408 41.813 -44.888 1.00 92.39 O ATOM 29273 CB ILE A1814 33.187 39.829 -44.214 1.00 92.39 C ATOM 29274 CG1 ILE A1814 32.298 38.929 -43.331 1.00 92.39 C ATOM 29275 CG2 ILE A1814 33.063 39.393 -45.687 1.00 92.39 C ATOM 29276 CD1 ILE A1814 32.719 37.452 -43.255 1.00 92.39 C ATOM 29277 H ILE A1814 34.196 41.138 -42.088 1.00 0.00 H ATOM 29278 HA ILE A1814 35.013 38.813 -43.738 1.00 0.00 H ATOM 29279 HB ILE A1814 32.765 40.829 -44.118 1.00 0.00 H ATOM 29280 1HG1 ILE A1814 32.287 39.317 -42.313 1.00 0.00 H ATOM 29281 2HG1 ILE A1814 31.273 38.955 -43.701 1.00 0.00 H ATOM 29282 1HG2 ILE A1814 32.013 39.397 -45.981 1.00 0.00 H ATOM 29283 2HG2 ILE A1814 33.619 40.084 -46.320 1.00 0.00 H ATOM 29284 3HG2 ILE A1814 33.468 38.388 -45.805 1.00 0.00 H ATOM 29285 1HD1 ILE A1814 32.028 36.910 -42.609 1.00 0.00 H ATOM 29286 2HD1 ILE A1814 32.700 37.017 -44.254 1.00 0.00 H ATOM 29287 3HD1 ILE A1814 33.727 37.382 -42.847 1.00 0.00 H ATOM 29288 N ILE A1815 36.455 39.882 -45.378 1.00 90.55 N ATOM 29289 CA ILE A1815 37.146 40.379 -46.564 1.00 90.55 C ATOM 29290 C ILE A1815 36.158 40.256 -47.728 1.00 90.55 C ATOM 29291 O ILE A1815 35.944 39.175 -48.274 1.00 90.55 O ATOM 29292 CB ILE A1815 38.486 39.642 -46.799 1.00 90.55 C ATOM 29293 CG1 ILE A1815 39.433 39.825 -45.591 1.00 90.55 C ATOM 29294 CG2 ILE A1815 39.141 40.135 -48.101 1.00 90.55 C ATOM 29295 CD1 ILE A1815 40.738 39.025 -45.700 1.00 90.55 C ATOM 29296 H ILE A1815 36.657 38.950 -45.045 1.00 0.00 H ATOM 29297 HA ILE A1815 37.365 41.437 -46.419 1.00 0.00 H ATOM 29298 HB ILE A1815 38.304 38.571 -46.874 1.00 0.00 H ATOM 29299 1HG1 ILE A1815 39.686 40.879 -45.484 1.00 0.00 H ATOM 29300 2HG1 ILE A1815 38.922 39.518 -44.678 1.00 0.00 H ATOM 29301 1HG2 ILE A1815 40.084 39.610 -48.256 1.00 0.00 H ATOM 29302 2HG2 ILE A1815 38.475 39.939 -48.940 1.00 0.00 H ATOM 29303 3HG2 ILE A1815 39.330 41.206 -48.031 1.00 0.00 H ATOM 29304 1HD1 ILE A1815 41.349 39.205 -44.816 1.00 0.00 H ATOM 29305 2HD1 ILE A1815 40.508 37.962 -45.774 1.00 0.00 H ATOM 29306 3HD1 ILE A1815 41.284 39.341 -46.588 1.00 0.00 H ATOM 29307 N GLN A1816 35.538 41.384 -48.080 1.00 83.09 N ATOM 29308 CA GLN A1816 34.661 41.520 -49.254 1.00 83.09 C ATOM 29309 C GLN A1816 35.443 41.535 -50.578 1.00 83.09 C ATOM 29310 O GLN A1816 34.854 41.501 -51.656 1.00 83.09 O ATOM 29311 CB GLN A1816 33.842 42.814 -49.134 1.00 83.09 C ATOM 29312 CG GLN A1816 32.897 42.824 -47.925 1.00 83.09 C ATOM 29313 CD GLN A1816 32.066 44.102 -47.838 1.00 83.09 C ATOM 29314 OE1 GLN A1816 32.225 45.057 -48.578 1.00 83.09 O ATOM 29315 NE2 GLN A1816 31.138 44.181 -46.911 1.00 83.09 N ATOM 29316 H GLN A1816 35.695 42.186 -47.487 1.00 0.00 H ATOM 29317 HA GLN A1816 33.982 40.668 -49.279 1.00 0.00 H ATOM 29318 1HB GLN A1816 34.518 43.666 -49.050 1.00 0.00 H ATOM 29319 2HB GLN A1816 33.249 42.955 -50.037 1.00 0.00 H ATOM 29320 1HG GLN A1816 32.213 41.979 -48.005 1.00 0.00 H ATOM 29321 2HG GLN A1816 33.488 42.741 -47.013 1.00 0.00 H ATOM 29322 1HE2 GLN A1816 30.579 45.007 -46.831 1.00 0.00 H ATOM 29323 2HE2 GLN A1816 30.991 43.416 -46.284 1.00 0.00 H ATOM 29324 N ASP A1817 36.771 41.618 -50.499 1.00 81.92 N ATOM 29325 CA ASP A1817 37.647 41.509 -51.653 1.00 81.92 C ATOM 29326 C ASP A1817 37.588 40.104 -52.270 1.00 81.92 C ATOM 29327 O ASP A1817 37.438 39.108 -51.564 1.00 81.92 O ATOM 29328 CB ASP A1817 39.081 41.873 -51.243 1.00 81.92 C ATOM 29329 CG ASP A1817 39.888 42.382 -52.428 1.00 81.92 C ATOM 29330 OD1 ASP A1817 39.476 42.135 -53.591 1.00 81.92 O ATOM 29331 OD2 ASP A1817 40.822 43.178 -52.208 1.00 81.92 O ATOM 29332 H ASP A1817 37.176 41.764 -49.586 1.00 0.00 H ATOM 29333 HA ASP A1817 37.305 42.210 -52.415 1.00 0.00 H ATOM 29334 1HB ASP A1817 39.055 42.638 -50.467 1.00 0.00 H ATOM 29335 2HB ASP A1817 39.573 40.996 -50.820 1.00 0.00 H ATOM 29336 N SER A1818 37.775 40.017 -53.585 1.00 84.48 N ATOM 29337 CA SER A1818 37.934 38.755 -54.314 1.00 84.48 C ATOM 29338 C SER A1818 39.385 38.484 -54.740 1.00 84.48 C ATOM 29339 O SER A1818 39.714 37.331 -55.029 1.00 84.48 O ATOM 29340 CB SER A1818 36.969 38.700 -55.498 1.00 84.48 C ATOM 29341 OG SER A1818 37.234 39.728 -56.430 1.00 84.48 O ATOM 29342 H SER A1818 37.806 40.888 -54.096 1.00 0.00 H ATOM 29343 HA SER A1818 37.704 37.932 -53.636 1.00 0.00 H ATOM 29344 1HB SER A1818 37.055 37.732 -55.993 1.00 0.00 H ATOM 29345 2HB SER A1818 35.945 38.793 -55.138 1.00 0.00 H ATOM 29346 HG SER A1818 37.977 40.221 -56.076 1.00 0.00 H ATOM 29347 N ASP A1819 40.265 39.492 -54.718 1.00 81.95 N ATOM 29348 CA ASP A1819 41.703 39.328 -54.963 1.00 81.95 C ATOM 29349 C ASP A1819 42.370 38.391 -53.936 1.00 81.95 C ATOM 29350 O ASP A1819 41.831 38.113 -52.859 1.00 81.95 O ATOM 29351 CB ASP A1819 42.399 40.703 -54.994 1.00 81.95 C ATOM 29352 CG ASP A1819 42.241 41.415 -56.340 1.00 81.95 C ATOM 29353 OD1 ASP A1819 42.783 40.865 -57.333 1.00 81.95 O ATOM 29354 OD2 ASP A1819 41.629 42.508 -56.377 1.00 81.95 O ATOM 29355 H ASP A1819 39.902 40.413 -54.519 1.00 0.00 H ATOM 29356 HA ASP A1819 41.836 38.845 -55.932 1.00 0.00 H ATOM 29357 1HB ASP A1819 41.985 41.338 -54.211 1.00 0.00 H ATOM 29358 2HB ASP A1819 43.462 40.577 -54.787 1.00 0.00 H ATOM 29359 N LYS A1820 43.554 37.863 -54.269 1.00 81.45 N ATOM 29360 CA LYS A1820 44.281 36.939 -53.389 1.00 81.45 C ATOM 29361 C LYS A1820 44.929 37.701 -52.228 1.00 81.45 C ATOM 29362 O LYS A1820 45.776 38.561 -52.450 1.00 81.45 O ATOM 29363 CB LYS A1820 45.269 36.085 -54.202 1.00 81.45 C ATOM 29364 CG LYS A1820 45.793 34.924 -53.342 1.00 81.45 C ATOM 29365 CD LYS A1820 46.217 33.695 -54.163 1.00 81.45 C ATOM 29366 CE LYS A1820 46.265 32.492 -53.207 1.00 81.45 C ATOM 29367 NZ LYS A1820 45.749 31.244 -53.814 1.00 81.45 N ATOM 29368 H LYS A1820 43.958 38.114 -55.160 1.00 0.00 H ATOM 29369 HA LYS A1820 43.558 36.276 -52.911 1.00 0.00 H ATOM 29370 1HB LYS A1820 44.770 35.698 -55.091 1.00 0.00 H ATOM 29371 2HB LYS A1820 46.098 36.708 -54.538 1.00 0.00 H ATOM 29372 1HG LYS A1820 46.659 35.258 -52.769 1.00 0.00 H ATOM 29373 2HG LYS A1820 45.018 34.608 -52.645 1.00 0.00 H ATOM 29374 1HD LYS A1820 45.498 33.527 -54.966 1.00 0.00 H ATOM 29375 2HD LYS A1820 47.196 33.875 -54.609 1.00 0.00 H ATOM 29376 1HE LYS A1820 47.293 32.317 -52.894 1.00 0.00 H ATOM 29377 2HE LYS A1820 45.670 32.708 -52.320 1.00 0.00 H ATOM 29378 1HZ LYS A1820 45.805 30.493 -53.140 1.00 0.00 H ATOM 29379 2HZ LYS A1820 44.786 31.376 -54.090 1.00 0.00 H ATOM 29380 3HZ LYS A1820 46.303 31.010 -54.625 1.00 0.00 H ATOM 29381 N VAL A1821 44.519 37.384 -51.002 1.00 85.02 N ATOM 29382 CA VAL A1821 44.869 38.150 -49.796 1.00 85.02 C ATOM 29383 C VAL A1821 46.340 37.966 -49.416 1.00 85.02 C ATOM 29384 O VAL A1821 46.808 36.841 -49.235 1.00 85.02 O ATOM 29385 CB VAL A1821 43.954 37.753 -48.619 1.00 85.02 C ATOM 29386 CG1 VAL A1821 44.210 38.622 -47.383 1.00 85.02 C ATOM 29387 CG2 VAL A1821 42.470 37.899 -48.984 1.00 85.02 C ATOM 29388 H VAL A1821 43.935 36.565 -50.912 1.00 0.00 H ATOM 29389 HA VAL A1821 44.725 39.211 -50.007 1.00 0.00 H ATOM 29390 HB VAL A1821 44.149 36.714 -48.354 1.00 0.00 H ATOM 29391 1HG1 VAL A1821 43.546 38.311 -46.575 1.00 0.00 H ATOM 29392 2HG1 VAL A1821 45.246 38.507 -47.065 1.00 0.00 H ATOM 29393 3HG1 VAL A1821 44.018 39.667 -47.626 1.00 0.00 H ATOM 29394 1HG2 VAL A1821 41.856 37.610 -48.131 1.00 0.00 H ATOM 29395 2HG2 VAL A1821 42.260 38.935 -49.248 1.00 0.00 H ATOM 29396 3HG2 VAL A1821 42.239 37.254 -49.832 1.00 0.00 H ATOM 29397 N ASN A1822 47.068 39.069 -49.219 1.00 84.34 N ATOM 29398 CA ASN A1822 48.387 39.029 -48.592 1.00 84.34 C ATOM 29399 C ASN A1822 48.233 38.967 -47.065 1.00 84.34 C ATOM 29400 O ASN A1822 47.996 39.983 -46.414 1.00 84.34 O ATOM 29401 CB ASN A1822 49.233 40.231 -49.049 1.00 84.34 C ATOM 29402 CG ASN A1822 50.652 40.184 -48.498 1.00 84.34 C ATOM 29403 OD1 ASN A1822 51.087 39.241 -47.845 1.00 84.34 O ATOM 29404 ND2 ASN A1822 51.440 41.197 -48.745 1.00 84.34 N ATOM 29405 H ASN A1822 46.690 39.958 -49.515 1.00 0.00 H ATOM 29406 HA ASN A1822 48.889 38.110 -48.901 1.00 0.00 H ATOM 29407 1HB ASN A1822 49.277 40.252 -50.138 1.00 0.00 H ATOM 29408 2HB ASN A1822 48.757 41.155 -48.722 1.00 0.00 H ATOM 29409 1HD2 ASN A1822 52.378 41.198 -48.398 1.00 0.00 H ATOM 29410 2HD2 ASN A1822 51.105 41.971 -49.282 1.00 0.00 H ATOM 29411 N ALA A1823 48.420 37.784 -46.476 1.00 80.70 N ATOM 29412 CA ALA A1823 48.292 37.577 -45.030 1.00 80.70 C ATOM 29413 C ALA A1823 49.213 38.477 -44.171 1.00 80.70 C ATOM 29414 O ALA A1823 48.941 38.672 -42.991 1.00 80.70 O ATOM 29415 CB ALA A1823 48.533 36.089 -44.744 1.00 80.70 C ATOM 29416 H ALA A1823 48.661 37.001 -47.066 1.00 0.00 H ATOM 29417 HA ALA A1823 47.280 37.856 -44.736 1.00 0.00 H ATOM 29418 1HB ALA A1823 48.444 35.905 -43.673 1.00 0.00 H ATOM 29419 2HB ALA A1823 47.793 35.492 -45.277 1.00 0.00 H ATOM 29420 3HB ALA A1823 49.531 35.812 -45.077 1.00 0.00 H ATOM 29421 N LYS A1824 50.274 39.066 -44.748 1.00 82.80 N ATOM 29422 CA LYS A1824 51.172 40.016 -44.059 1.00 82.80 C ATOM 29423 C LYS A1824 50.593 41.427 -43.892 1.00 82.80 C ATOM 29424 O LYS A1824 51.165 42.215 -43.146 1.00 82.80 O ATOM 29425 CB LYS A1824 52.511 40.104 -44.802 1.00 82.80 C ATOM 29426 CG LYS A1824 53.252 38.763 -44.861 1.00 82.80 C ATOM 29427 CD LYS A1824 54.581 38.936 -45.601 1.00 82.80 C ATOM 29428 CE LYS A1824 55.311 37.594 -45.650 1.00 82.80 C ATOM 29429 NZ LYS A1824 56.583 37.704 -46.404 1.00 82.80 N ATOM 29430 H LYS A1824 50.454 38.832 -45.714 1.00 0.00 H ATOM 29431 HA LYS A1824 51.353 39.649 -43.048 1.00 0.00 H ATOM 29432 1HB LYS A1824 52.340 40.453 -45.821 1.00 0.00 H ATOM 29433 2HB LYS A1824 53.153 40.836 -44.310 1.00 0.00 H ATOM 29434 1HG LYS A1824 53.439 38.406 -43.847 1.00 0.00 H ATOM 29435 2HG LYS A1824 52.635 38.029 -45.378 1.00 0.00 H ATOM 29436 1HD LYS A1824 54.389 39.295 -46.613 1.00 0.00 H ATOM 29437 2HD LYS A1824 55.193 39.674 -45.083 1.00 0.00 H ATOM 29438 1HE LYS A1824 55.524 37.259 -44.636 1.00 0.00 H ATOM 29439 2HE LYS A1824 54.675 36.850 -46.129 1.00 0.00 H ATOM 29440 1HZ LYS A1824 57.044 36.805 -46.421 1.00 0.00 H ATOM 29441 2HZ LYS A1824 56.389 38.001 -47.350 1.00 0.00 H ATOM 29442 3HZ LYS A1824 57.183 38.381 -45.956 1.00 0.00 H ATOM 29443 N GLU A1825 49.513 41.756 -44.597 1.00 85.93 N ATOM 29444 CA GLU A1825 48.848 43.071 -44.558 1.00 85.93 C ATOM 29445 C GLU A1825 47.603 43.078 -43.651 1.00 85.93 C ATOM 29446 O GLU A1825 47.021 44.131 -43.391 1.00 85.93 O ATOM 29447 CB GLU A1825 48.506 43.504 -45.996 1.00 85.93 C ATOM 29448 CG GLU A1825 49.766 43.841 -46.812 1.00 85.93 C ATOM 29449 CD GLU A1825 49.489 43.993 -48.316 1.00 85.93 C ATOM 29450 OE1 GLU A1825 50.418 43.674 -49.095 1.00 85.93 O ATOM 29451 OE2 GLU A1825 48.362 44.373 -48.691 1.00 85.93 O ATOM 29452 H GLU A1825 49.139 41.033 -45.196 1.00 0.00 H ATOM 29453 HA GLU A1825 49.536 43.794 -44.118 1.00 0.00 H ATOM 29454 1HB GLU A1825 47.959 42.705 -46.496 1.00 0.00 H ATOM 29455 2HB GLU A1825 47.855 44.378 -45.967 1.00 0.00 H ATOM 29456 1HG GLU A1825 50.190 44.773 -46.438 1.00 0.00 H ATOM 29457 2HG GLU A1825 50.504 43.054 -46.663 1.00 0.00 H ATOM 29458 N LEU A1826 47.200 41.911 -43.137 1.00 87.30 N ATOM 29459 CA LEU A1826 46.091 41.768 -42.198 1.00 87.30 C ATOM 29460 C LEU A1826 46.531 42.115 -40.768 1.00 87.30 C ATOM 29461 O LEU A1826 47.584 41.680 -40.310 1.00 87.30 O ATOM 29462 CB LEU A1826 45.552 40.328 -42.266 1.00 87.30 C ATOM 29463 CG LEU A1826 45.005 39.884 -43.634 1.00 87.30 C ATOM 29464 CD1 LEU A1826 44.528 38.440 -43.508 1.00 87.30 C ATOM 29465 CD2 LEU A1826 43.830 40.743 -44.109 1.00 87.30 C ATOM 29466 H LEU A1826 47.706 41.088 -43.430 1.00 0.00 H ATOM 29467 HA LEU A1826 45.302 42.461 -42.487 1.00 0.00 H ATOM 29468 1HB LEU A1826 46.354 39.644 -41.992 1.00 0.00 H ATOM 29469 2HB LEU A1826 44.748 40.223 -41.537 1.00 0.00 H ATOM 29470 HG LEU A1826 45.794 39.957 -44.383 1.00 0.00 H ATOM 29471 1HD1 LEU A1826 44.135 38.101 -44.467 1.00 0.00 H ATOM 29472 2HD1 LEU A1826 45.365 37.805 -43.216 1.00 0.00 H ATOM 29473 3HD1 LEU A1826 43.745 38.379 -42.754 1.00 0.00 H ATOM 29474 1HD2 LEU A1826 43.486 40.384 -45.080 1.00 0.00 H ATOM 29475 2HD2 LEU A1826 43.015 40.676 -43.388 1.00 0.00 H ATOM 29476 3HD2 LEU A1826 44.151 41.781 -44.199 1.00 0.00 H ATOM 29477 N ASP A1827 45.691 42.842 -40.022 1.00 86.98 N ATOM 29478 CA ASP A1827 45.903 43.046 -38.581 1.00 86.98 C ATOM 29479 C ASP A1827 45.636 41.720 -37.830 1.00 86.98 C ATOM 29480 O ASP A1827 44.492 41.246 -37.857 1.00 86.98 O ATOM 29481 CB ASP A1827 45.024 44.207 -38.068 1.00 86.98 C ATOM 29482 CG ASP A1827 45.188 44.534 -36.569 1.00 86.98 C ATOM 29483 OD1 ASP A1827 45.776 43.726 -35.817 1.00 86.98 O ATOM 29484 OD2 ASP A1827 44.694 45.605 -36.145 1.00 86.98 O ATOM 29485 H ASP A1827 44.888 43.263 -40.466 1.00 0.00 H ATOM 29486 HA ASP A1827 46.950 43.301 -38.418 1.00 0.00 H ATOM 29487 1HB ASP A1827 45.254 45.112 -38.630 1.00 0.00 H ATOM 29488 2HB ASP A1827 43.974 43.972 -38.241 1.00 0.00 H ATOM 29489 N PRO A1828 46.638 41.121 -37.148 1.00 86.44 N ATOM 29490 CA PRO A1828 46.519 39.825 -36.472 1.00 86.44 C ATOM 29491 C PRO A1828 45.622 39.845 -35.221 1.00 86.44 C ATOM 29492 O PRO A1828 45.431 38.808 -34.585 1.00 86.44 O ATOM 29493 CB PRO A1828 47.959 39.419 -36.136 1.00 86.44 C ATOM 29494 CG PRO A1828 48.655 40.762 -35.928 1.00 86.44 C ATOM 29495 CD PRO A1828 47.996 41.632 -36.993 1.00 86.44 C ATOM 29496 HA PRO A1828 46.072 39.096 -37.164 1.00 0.00 H ATOM 29497 1HB PRO A1828 47.970 38.777 -35.243 1.00 0.00 H ATOM 29498 2HB PRO A1828 48.385 38.829 -36.961 1.00 0.00 H ATOM 29499 1HG PRO A1828 48.491 41.119 -34.900 1.00 0.00 H ATOM 29500 2HG PRO A1828 49.742 40.650 -36.056 1.00 0.00 H ATOM 29501 1HD PRO A1828 47.975 42.677 -36.651 1.00 0.00 H ATOM 29502 2HD PRO A1828 48.556 41.544 -37.936 1.00 0.00 H ATOM 29503 N LYS A1829 45.065 41.006 -34.847 1.00 88.16 N ATOM 29504 CA LYS A1829 44.041 41.130 -33.796 1.00 88.16 C ATOM 29505 C LYS A1829 42.645 40.681 -34.230 1.00 88.16 C ATOM 29506 O LYS A1829 41.772 40.607 -33.374 1.00 88.16 O ATOM 29507 CB LYS A1829 43.948 42.585 -33.337 1.00 88.16 C ATOM 29508 CG LYS A1829 45.225 43.073 -32.653 1.00 88.16 C ATOM 29509 CD LYS A1829 45.081 44.575 -32.426 1.00 88.16 C ATOM 29510 CE LYS A1829 46.368 45.131 -31.829 1.00 88.16 C ATOM 29511 NZ LYS A1829 46.312 46.608 -31.827 1.00 88.16 N ATOM 29512 H LYS A1829 45.381 41.837 -35.327 1.00 0.00 H ATOM 29513 HA LYS A1829 44.336 40.508 -32.950 1.00 0.00 H ATOM 29514 1HB LYS A1829 43.744 43.225 -34.196 1.00 0.00 H ATOM 29515 2HB LYS A1829 43.115 42.695 -32.642 1.00 0.00 H ATOM 29516 1HG LYS A1829 45.355 42.547 -31.707 1.00 0.00 H ATOM 29517 2HG LYS A1829 46.083 42.856 -33.289 1.00 0.00 H ATOM 29518 1HD LYS A1829 44.871 45.068 -33.376 1.00 0.00 H ATOM 29519 2HD LYS A1829 44.250 44.762 -31.747 1.00 0.00 H ATOM 29520 1HE LYS A1829 46.488 44.760 -30.813 1.00 0.00 H ATOM 29521 2HE LYS A1829 47.220 44.791 -32.419 1.00 0.00 H ATOM 29522 1HZ LYS A1829 47.166 46.978 -31.432 1.00 0.00 H ATOM 29523 2HZ LYS A1829 46.208 46.944 -32.775 1.00 0.00 H ATOM 29524 3HZ LYS A1829 45.525 46.915 -31.274 1.00 0.00 H ATOM 29525 N TYR A1830 42.417 40.421 -35.518 1.00 91.83 N ATOM 29526 CA TYR A1830 41.109 40.016 -36.031 1.00 91.83 C ATOM 29527 C TYR A1830 41.173 38.663 -36.746 1.00 91.83 C ATOM 29528 O TYR A1830 42.145 38.346 -37.429 1.00 91.83 O ATOM 29529 CB TYR A1830 40.516 41.098 -36.950 1.00 91.83 C ATOM 29530 CG TYR A1830 40.436 42.495 -36.358 1.00 91.83 C ATOM 29531 CD1 TYR A1830 39.283 42.921 -35.674 1.00 91.83 C ATOM 29532 CD2 TYR A1830 41.531 43.369 -36.488 1.00 91.83 C ATOM 29533 CE1 TYR A1830 39.231 44.209 -35.104 1.00 91.83 C ATOM 29534 CE2 TYR A1830 41.484 44.656 -35.921 1.00 91.83 C ATOM 29535 CZ TYR A1830 40.339 45.074 -35.214 1.00 91.83 C ATOM 29536 OH TYR A1830 40.272 46.349 -34.756 1.00 91.83 O ATOM 29537 H TYR A1830 43.192 40.510 -36.161 1.00 0.00 H ATOM 29538 HA TYR A1830 40.434 39.876 -35.186 1.00 0.00 H ATOM 29539 1HB TYR A1830 41.113 41.169 -37.861 1.00 0.00 H ATOM 29540 2HB TYR A1830 39.506 40.814 -37.242 1.00 0.00 H ATOM 29541 HD1 TYR A1830 38.426 42.254 -35.582 1.00 0.00 H ATOM 29542 HD2 TYR A1830 42.421 43.050 -37.031 1.00 0.00 H ATOM 29543 HE1 TYR A1830 38.336 44.535 -34.575 1.00 0.00 H ATOM 29544 HE2 TYR A1830 42.334 45.331 -36.029 1.00 0.00 H ATOM 29545 HH TYR A1830 41.075 46.817 -34.997 1.00 0.00 H ATOM 29546 N ALA A1831 40.087 37.906 -36.629 1.00 91.93 N ATOM 29547 CA ALA A1831 39.758 36.764 -37.462 1.00 91.93 C ATOM 29548 C ALA A1831 39.131 37.275 -38.772 1.00 91.93 C ATOM 29549 O ALA A1831 37.983 37.729 -38.793 1.00 91.93 O ATOM 29550 CB ALA A1831 38.797 35.885 -36.654 1.00 91.93 C ATOM 29551 H ALA A1831 39.454 38.173 -35.888 1.00 0.00 H ATOM 29552 HA ALA A1831 40.681 36.225 -37.677 1.00 0.00 H ATOM 29553 1HB ALA A1831 38.521 35.011 -37.243 1.00 0.00 H ATOM 29554 2HB ALA A1831 39.285 35.564 -35.734 1.00 0.00 H ATOM 29555 3HB ALA A1831 37.902 36.455 -36.410 1.00 0.00 H ATOM 29556 N HIS A1832 39.878 37.228 -39.871 1.00 93.39 N ATOM 29557 CA HIS A1832 39.410 37.657 -41.188 1.00 93.39 C ATOM 29558 C HIS A1832 38.898 36.459 -41.995 1.00 93.39 C ATOM 29559 O HIS A1832 39.553 35.422 -42.067 1.00 93.39 O ATOM 29560 CB HIS A1832 40.502 38.413 -41.954 1.00 93.39 C ATOM 29561 CG HIS A1832 41.174 39.537 -41.207 1.00 93.39 C ATOM 29562 ND1 HIS A1832 40.891 40.903 -41.330 1.00 93.39 N ATOM 29563 CD2 HIS A1832 42.224 39.379 -40.355 1.00 93.39 C ATOM 29564 CE1 HIS A1832 41.786 41.524 -40.546 1.00 93.39 C ATOM 29565 NE2 HIS A1832 42.592 40.635 -39.941 1.00 93.39 N ATOM 29566 H HIS A1832 40.819 36.874 -39.775 1.00 0.00 H ATOM 29567 HA HIS A1832 38.562 38.331 -41.071 1.00 0.00 H ATOM 29568 1HB HIS A1832 41.285 37.716 -42.254 1.00 0.00 H ATOM 29569 2HB HIS A1832 40.079 38.842 -42.862 1.00 0.00 H ATOM 29570 HD2 HIS A1832 42.680 38.438 -40.048 1.00 0.00 H ATOM 29571 HE1 HIS A1832 41.870 42.601 -40.403 1.00 0.00 H ATOM 29572 HE2 HIS A1832 43.336 40.857 -39.296 1.00 0.00 H ATOM 29573 N ILE A1833 37.743 36.607 -42.638 1.00 93.67 N ATOM 29574 CA ILE A1833 37.134 35.572 -43.481 1.00 93.67 C ATOM 29575 C ILE A1833 36.863 36.173 -44.856 1.00 93.67 C ATOM 29576 O ILE A1833 36.057 37.094 -44.985 1.00 93.67 O ATOM 29577 CB ILE A1833 35.843 35.002 -42.848 1.00 93.67 C ATOM 29578 CG1 ILE A1833 36.040 34.620 -41.365 1.00 93.67 C ATOM 29579 CG2 ILE A1833 35.361 33.796 -43.676 1.00 93.67 C ATOM 29580 CD1 ILE A1833 34.768 34.133 -40.663 1.00 93.67 C ATOM 29581 H ILE A1833 37.270 37.493 -42.529 1.00 0.00 H ATOM 29582 HA ILE A1833 37.845 34.753 -43.590 1.00 0.00 H ATOM 29583 HB ILE A1833 35.071 35.771 -42.840 1.00 0.00 H ATOM 29584 1HG1 ILE A1833 36.788 33.832 -41.289 1.00 0.00 H ATOM 29585 2HG1 ILE A1833 36.417 35.482 -40.814 1.00 0.00 H ATOM 29586 1HG2 ILE A1833 34.451 33.391 -43.233 1.00 0.00 H ATOM 29587 2HG2 ILE A1833 35.156 34.115 -44.697 1.00 0.00 H ATOM 29588 3HG2 ILE A1833 36.134 33.028 -43.684 1.00 0.00 H ATOM 29589 1HD1 ILE A1833 34.996 33.886 -39.626 1.00 0.00 H ATOM 29590 2HD1 ILE A1833 34.013 34.919 -40.692 1.00 0.00 H ATOM 29591 3HD1 ILE A1833 34.390 33.247 -41.171 1.00 0.00 H ATOM 29592 N GLN A1834 37.523 35.668 -45.893 1.00 93.88 N ATOM 29593 CA GLN A1834 37.212 36.032 -47.271 1.00 93.88 C ATOM 29594 C GLN A1834 36.041 35.194 -47.770 1.00 93.88 C ATOM 29595 O GLN A1834 36.056 33.972 -47.638 1.00 93.88 O ATOM 29596 CB GLN A1834 38.459 35.892 -48.154 1.00 93.88 C ATOM 29597 CG GLN A1834 38.201 36.412 -49.575 1.00 93.88 C ATOM 29598 CD GLN A1834 39.459 36.424 -50.435 1.00 93.88 C ATOM 29599 OE1 GLN A1834 40.245 35.493 -50.467 1.00 93.88 O ATOM 29600 NE2 GLN A1834 39.662 37.471 -51.196 1.00 93.88 N ATOM 29601 H GLN A1834 38.267 35.008 -45.714 1.00 0.00 H ATOM 29602 HA GLN A1834 36.886 37.072 -47.288 1.00 0.00 H ATOM 29603 1HB GLN A1834 39.284 36.447 -47.709 1.00 0.00 H ATOM 29604 2HB GLN A1834 38.756 34.845 -48.200 1.00 0.00 H ATOM 29605 1HG GLN A1834 37.466 35.769 -50.059 1.00 0.00 H ATOM 29606 2HG GLN A1834 37.823 37.433 -49.514 1.00 0.00 H ATOM 29607 1HE2 GLN A1834 40.477 37.518 -51.777 1.00 0.00 H ATOM 29608 2HE2 GLN A1834 39.005 38.225 -51.198 1.00 0.00 H ATOM 29609 N VAL A1835 35.043 35.846 -48.366 1.00 94.01 N ATOM 29610 CA VAL A1835 33.867 35.177 -48.937 1.00 94.01 C ATOM 29611 C VAL A1835 33.640 35.704 -50.349 1.00 94.01 C ATOM 29612 O VAL A1835 33.560 36.909 -50.572 1.00 94.01 O ATOM 29613 CB VAL A1835 32.613 35.357 -48.057 1.00 94.01 C ATOM 29614 CG1 VAL A1835 31.491 34.432 -48.539 1.00 94.01 C ATOM 29615 CG2 VAL A1835 32.863 35.018 -46.580 1.00 94.01 C ATOM 29616 H VAL A1835 35.111 36.852 -48.421 1.00 0.00 H ATOM 29617 HA VAL A1835 34.076 34.109 -49.006 1.00 0.00 H ATOM 29618 HB VAL A1835 32.288 36.396 -48.113 1.00 0.00 H ATOM 29619 1HG1 VAL A1835 30.611 34.570 -47.910 1.00 0.00 H ATOM 29620 2HG1 VAL A1835 31.238 34.673 -49.572 1.00 0.00 H ATOM 29621 3HG1 VAL A1835 31.821 33.396 -48.478 1.00 0.00 H ATOM 29622 1HG2 VAL A1835 31.944 35.165 -46.013 1.00 0.00 H ATOM 29623 2HG2 VAL A1835 33.180 33.979 -46.494 1.00 0.00 H ATOM 29624 3HG2 VAL A1835 33.642 35.669 -46.184 1.00 0.00 H ATOM 29625 N THR A1836 33.558 34.813 -51.335 1.00 93.01 N ATOM 29626 CA THR A1836 33.420 35.188 -52.750 1.00 93.01 C ATOM 29627 C THR A1836 32.440 34.247 -53.441 1.00 93.01 C ATOM 29628 O THR A1836 32.609 33.032 -53.389 1.00 93.01 O ATOM 29629 CB THR A1836 34.782 35.154 -53.465 1.00 93.01 C ATOM 29630 OG1 THR A1836 35.772 35.857 -52.739 1.00 93.01 O ATOM 29631 CG2 THR A1836 34.743 35.769 -54.861 1.00 93.01 C ATOM 29632 H THR A1836 33.594 33.835 -51.086 1.00 0.00 H ATOM 29633 HA THR A1836 33.029 36.204 -52.802 1.00 0.00 H ATOM 29634 HB THR A1836 35.115 34.121 -53.566 1.00 0.00 H ATOM 29635 HG1 THR A1836 35.385 36.217 -51.937 1.00 0.00 H ATOM 29636 1HG2 THR A1836 35.734 35.713 -55.311 1.00 0.00 H ATOM 29637 2HG2 THR A1836 34.032 35.222 -55.480 1.00 0.00 H ATOM 29638 3HG2 THR A1836 34.435 36.811 -54.791 1.00 0.00 H ATOM 29639 N TYR A1837 31.415 34.789 -54.096 1.00 94.10 N ATOM 29640 CA TYR A1837 30.470 33.993 -54.886 1.00 94.10 C ATOM 29641 C TYR A1837 31.154 33.377 -56.112 1.00 94.10 C ATOM 29642 O TYR A1837 31.918 34.058 -56.798 1.00 94.10 O ATOM 29643 CB TYR A1837 29.287 34.879 -55.292 1.00 94.10 C ATOM 29644 CG TYR A1837 28.307 34.204 -56.231 1.00 94.10 C ATOM 29645 CD1 TYR A1837 28.193 34.648 -57.563 1.00 94.10 C ATOM 29646 CD2 TYR A1837 27.531 33.117 -55.782 1.00 94.10 C ATOM 29647 CE1 TYR A1837 27.288 34.025 -58.441 1.00 94.10 C ATOM 29648 CE2 TYR A1837 26.633 32.485 -56.661 1.00 94.10 C ATOM 29649 CZ TYR A1837 26.505 32.939 -57.988 1.00 94.10 C ATOM 29650 OH TYR A1837 25.616 32.340 -58.823 1.00 94.10 O ATOM 29651 H TYR A1837 31.290 35.790 -54.042 1.00 0.00 H ATOM 29652 HA TYR A1837 30.109 33.171 -54.268 1.00 0.00 H ATOM 29653 1HB TYR A1837 28.742 35.191 -54.400 1.00 0.00 H ATOM 29654 2HB TYR A1837 29.658 35.779 -55.781 1.00 0.00 H ATOM 29655 HD1 TYR A1837 28.808 35.477 -57.915 1.00 0.00 H ATOM 29656 HD2 TYR A1837 27.627 32.767 -54.755 1.00 0.00 H ATOM 29657 HE1 TYR A1837 27.202 34.370 -59.471 1.00 0.00 H ATOM 29658 HE2 TYR A1837 26.032 31.644 -56.315 1.00 0.00 H ATOM 29659 HH TYR A1837 25.162 31.635 -58.353 1.00 0.00 H ATOM 29660 N VAL A1838 30.865 32.105 -56.400 1.00 94.25 N ATOM 29661 CA VAL A1838 31.402 31.384 -57.563 1.00 94.25 C ATOM 29662 C VAL A1838 30.285 30.670 -58.326 1.00 94.25 C ATOM 29663 O VAL A1838 29.288 30.237 -57.751 1.00 94.25 O ATOM 29664 CB VAL A1838 32.535 30.402 -57.185 1.00 94.25 C ATOM 29665 CG1 VAL A1838 33.678 31.059 -56.401 1.00 94.25 C ATOM 29666 CG2 VAL A1838 32.062 29.205 -56.356 1.00 94.25 C ATOM 29667 H VAL A1838 30.239 31.625 -55.769 1.00 0.00 H ATOM 29668 HA VAL A1838 31.817 32.112 -58.260 1.00 0.00 H ATOM 29669 HB VAL A1838 32.984 30.012 -58.098 1.00 0.00 H ATOM 29670 1HG1 VAL A1838 34.438 30.312 -56.170 1.00 0.00 H ATOM 29671 2HG1 VAL A1838 34.122 31.853 -57.002 1.00 0.00 H ATOM 29672 3HG1 VAL A1838 33.289 31.479 -55.474 1.00 0.00 H ATOM 29673 1HG2 VAL A1838 32.911 28.561 -56.130 1.00 0.00 H ATOM 29674 2HG2 VAL A1838 31.618 29.560 -55.425 1.00 0.00 H ATOM 29675 3HG2 VAL A1838 31.319 28.642 -56.920 1.00 0.00 H ATOM 29676 N LYS A1839 30.460 30.500 -59.637 1.00 92.85 N ATOM 29677 CA LYS A1839 29.579 29.682 -60.492 1.00 92.85 C ATOM 29678 C LYS A1839 30.285 28.369 -60.858 1.00 92.85 C ATOM 29679 O LYS A1839 31.510 28.388 -60.961 1.00 92.85 O ATOM 29680 CB LYS A1839 29.196 30.474 -61.753 1.00 92.85 C ATOM 29681 CG LYS A1839 28.381 31.746 -61.451 1.00 92.85 C ATOM 29682 CD LYS A1839 28.121 32.537 -62.743 1.00 92.85 C ATOM 29683 CE LYS A1839 27.386 33.857 -62.464 1.00 92.85 C ATOM 29684 NZ LYS A1839 27.290 34.702 -63.686 1.00 92.85 N ATOM 29685 H LYS A1839 31.252 30.970 -60.053 1.00 0.00 H ATOM 29686 HA LYS A1839 28.673 29.448 -59.931 1.00 0.00 H ATOM 29687 1HB LYS A1839 30.100 30.763 -62.290 1.00 0.00 H ATOM 29688 2HB LYS A1839 28.610 29.838 -62.417 1.00 0.00 H ATOM 29689 1HG LYS A1839 27.429 31.469 -60.998 1.00 0.00 H ATOM 29690 2HG LYS A1839 28.930 32.371 -60.748 1.00 0.00 H ATOM 29691 1HD LYS A1839 29.071 32.760 -63.231 1.00 0.00 H ATOM 29692 2HD LYS A1839 27.516 31.936 -63.422 1.00 0.00 H ATOM 29693 1HE LYS A1839 26.381 33.644 -62.102 1.00 0.00 H ATOM 29694 2HE LYS A1839 27.917 34.413 -61.692 1.00 0.00 H ATOM 29695 1HZ LYS A1839 26.803 35.559 -63.466 1.00 0.00 H ATOM 29696 2HZ LYS A1839 28.218 34.920 -64.020 1.00 0.00 H ATOM 29697 3HZ LYS A1839 26.783 34.203 -64.403 1.00 0.00 H ATOM 29698 N PRO A1840 29.584 27.246 -61.094 1.00 93.93 N ATOM 29699 CA PRO A1840 30.191 26.065 -61.713 1.00 93.93 C ATOM 29700 C PRO A1840 30.857 26.425 -63.052 1.00 93.93 C ATOM 29701 O PRO A1840 30.275 27.162 -63.850 1.00 93.93 O ATOM 29702 CB PRO A1840 29.048 25.058 -61.890 1.00 93.93 C ATOM 29703 CG PRO A1840 28.045 25.471 -60.811 1.00 93.93 C ATOM 29704 CD PRO A1840 28.186 26.993 -60.790 1.00 93.93 C ATOM 29705 HA PRO A1840 30.951 25.650 -61.034 1.00 0.00 H ATOM 29706 1HB PRO A1840 28.642 25.125 -62.910 1.00 0.00 H ATOM 29707 2HB PRO A1840 29.426 24.033 -61.762 1.00 0.00 H ATOM 29708 1HG PRO A1840 27.035 25.127 -61.080 1.00 0.00 H ATOM 29709 2HG PRO A1840 28.298 24.993 -59.854 1.00 0.00 H ATOM 29710 1HD PRO A1840 27.534 27.433 -61.559 1.00 0.00 H ATOM 29711 2HD PRO A1840 27.921 27.372 -59.792 1.00 0.00 H ATOM 29712 N TYR A1841 32.077 25.938 -63.283 1.00 92.90 N ATOM 29713 CA TYR A1841 32.853 26.211 -64.495 1.00 92.90 C ATOM 29714 C TYR A1841 32.877 24.999 -65.424 1.00 92.90 C ATOM 29715 O TYR A1841 33.222 23.895 -65.003 1.00 92.90 O ATOM 29716 CB TYR A1841 34.281 26.649 -64.149 1.00 92.90 C ATOM 29717 CG TYR A1841 35.133 26.907 -65.381 1.00 92.90 C ATOM 29718 CD1 TYR A1841 35.996 25.902 -65.864 1.00 92.90 C ATOM 29719 CD2 TYR A1841 34.989 28.108 -66.103 1.00 92.90 C ATOM 29720 CE1 TYR A1841 36.709 26.095 -67.062 1.00 92.90 C ATOM 29721 CE2 TYR A1841 35.698 28.306 -67.306 1.00 92.90 C ATOM 29722 CZ TYR A1841 36.558 27.294 -67.787 1.00 92.90 C ATOM 29723 OH TYR A1841 37.235 27.465 -68.952 1.00 92.90 O ATOM 29724 H TYR A1841 32.474 25.346 -62.567 1.00 0.00 H ATOM 29725 HA TYR A1841 32.368 27.020 -65.041 1.00 0.00 H ATOM 29726 1HB TYR A1841 34.247 27.561 -63.550 1.00 0.00 H ATOM 29727 2HB TYR A1841 34.762 25.880 -63.546 1.00 0.00 H ATOM 29728 HD1 TYR A1841 36.112 24.971 -65.309 1.00 0.00 H ATOM 29729 HD2 TYR A1841 34.328 28.891 -65.732 1.00 0.00 H ATOM 29730 HE1 TYR A1841 37.375 25.316 -67.431 1.00 0.00 H ATOM 29731 HE2 TYR A1841 35.582 29.237 -67.861 1.00 0.00 H ATOM 29732 HH TYR A1841 37.020 28.323 -69.324 1.00 0.00 H ATOM 29733 N PHE A1842 32.589 25.250 -66.699 1.00 91.90 N ATOM 29734 CA PHE A1842 32.622 24.277 -67.785 1.00 91.90 C ATOM 29735 C PHE A1842 33.366 24.893 -68.971 1.00 91.90 C ATOM 29736 O PHE A1842 33.215 26.085 -69.241 1.00 91.90 O ATOM 29737 CB PHE A1842 31.184 23.901 -68.175 1.00 91.90 C ATOM 29738 CG PHE A1842 30.332 23.424 -67.015 1.00 91.90 C ATOM 29739 CD1 PHE A1842 30.660 22.229 -66.351 1.00 91.90 C ATOM 29740 CD2 PHE A1842 29.269 24.216 -66.543 1.00 91.90 C ATOM 29741 CE1 PHE A1842 29.943 21.834 -65.212 1.00 91.90 C ATOM 29742 CE2 PHE A1842 28.546 23.818 -65.404 1.00 91.90 C ATOM 29743 CZ PHE A1842 28.891 22.633 -64.735 1.00 91.90 C ATOM 29744 H PHE A1842 32.328 26.205 -66.901 1.00 0.00 H ATOM 29745 HA PHE A1842 33.144 23.385 -67.435 1.00 0.00 H ATOM 29746 1HB PHE A1842 30.692 24.764 -68.622 1.00 0.00 H ATOM 29747 2HB PHE A1842 31.206 23.111 -68.924 1.00 0.00 H ATOM 29748 HD1 PHE A1842 31.478 21.616 -66.732 1.00 0.00 H ATOM 29749 HD2 PHE A1842 29.001 25.137 -67.064 1.00 0.00 H ATOM 29750 HE1 PHE A1842 30.202 20.908 -64.699 1.00 0.00 H ATOM 29751 HE2 PHE A1842 27.718 24.427 -65.041 1.00 0.00 H ATOM 29752 HZ PHE A1842 28.339 22.335 -63.845 1.00 0.00 H ATOM 29753 N ASP A1843 34.144 24.082 -69.682 1.00 88.36 N ATOM 29754 CA ASP A1843 34.658 24.442 -71.006 1.00 88.36 C ATOM 29755 C ASP A1843 33.638 24.095 -72.106 1.00 88.36 C ATOM 29756 O ASP A1843 32.622 23.441 -71.852 1.00 88.36 O ATOM 29757 CB ASP A1843 36.043 23.811 -71.229 1.00 88.36 C ATOM 29758 CG ASP A1843 36.070 22.295 -71.028 1.00 88.36 C ATOM 29759 OD1 ASP A1843 35.272 21.596 -71.691 1.00 88.36 O ATOM 29760 OD2 ASP A1843 36.879 21.848 -70.179 1.00 88.36 O ATOM 29761 H ASP A1843 34.386 23.184 -69.288 1.00 0.00 H ATOM 29762 HA ASP A1843 34.755 25.527 -71.056 1.00 0.00 H ATOM 29763 1HB ASP A1843 36.382 24.026 -72.243 1.00 0.00 H ATOM 29764 2HB ASP A1843 36.762 24.258 -70.542 1.00 0.00 H ATOM 29765 N ASP A1844 33.895 24.535 -73.340 1.00 84.60 N ATOM 29766 CA ASP A1844 32.980 24.331 -74.472 1.00 84.60 C ATOM 29767 C ASP A1844 32.673 22.843 -74.730 1.00 84.60 C ATOM 29768 O ASP A1844 31.572 22.509 -75.170 1.00 84.60 O ATOM 29769 CB ASP A1844 33.566 24.977 -75.738 1.00 84.60 C ATOM 29770 CG ASP A1844 33.723 26.498 -75.625 1.00 84.60 C ATOM 29771 OD1 ASP A1844 32.751 27.163 -75.202 1.00 84.60 O ATOM 29772 OD2 ASP A1844 34.824 26.987 -75.960 1.00 84.60 O ATOM 29773 H ASP A1844 34.763 25.029 -73.492 1.00 0.00 H ATOM 29774 HA ASP A1844 32.028 24.809 -74.238 1.00 0.00 H ATOM 29775 1HB ASP A1844 34.544 24.544 -75.949 1.00 0.00 H ATOM 29776 2HB ASP A1844 32.921 24.759 -76.590 1.00 0.00 H ATOM 29777 N LYS A1845 33.601 21.928 -74.400 1.00 89.40 N ATOM 29778 CA LYS A1845 33.362 20.483 -74.496 1.00 89.40 C ATOM 29779 C LYS A1845 32.373 20.037 -73.423 1.00 89.40 C ATOM 29780 O LYS A1845 31.335 19.467 -73.766 1.00 89.40 O ATOM 29781 CB LYS A1845 34.693 19.717 -74.432 1.00 89.40 C ATOM 29782 CG LYS A1845 34.484 18.209 -74.624 1.00 89.40 C ATOM 29783 CD LYS A1845 35.805 17.442 -74.485 1.00 89.40 C ATOM 29784 CE LYS A1845 35.537 15.937 -74.581 1.00 89.40 C ATOM 29785 NZ LYS A1845 35.137 15.355 -73.281 1.00 89.40 N ATOM 29786 H LYS A1845 34.497 22.258 -74.072 1.00 0.00 H ATOM 29787 HA LYS A1845 32.885 20.274 -75.454 1.00 0.00 H ATOM 29788 1HB LYS A1845 35.366 20.090 -75.204 1.00 0.00 H ATOM 29789 2HB LYS A1845 35.170 19.896 -73.468 1.00 0.00 H ATOM 29790 1HG LYS A1845 33.779 17.841 -73.877 1.00 0.00 H ATOM 29791 2HG LYS A1845 34.067 18.023 -75.613 1.00 0.00 H ATOM 29792 1HD LYS A1845 36.489 17.748 -75.278 1.00 0.00 H ATOM 29793 2HD LYS A1845 36.262 17.676 -73.524 1.00 0.00 H ATOM 29794 1HE LYS A1845 34.742 15.754 -75.303 1.00 0.00 H ATOM 29795 2HE LYS A1845 36.436 15.428 -74.927 1.00 0.00 H ATOM 29796 1HZ LYS A1845 34.971 14.364 -73.392 1.00 0.00 H ATOM 29797 2HZ LYS A1845 35.874 15.499 -72.606 1.00 0.00 H ATOM 29798 3HZ LYS A1845 34.292 15.802 -72.957 1.00 0.00 H ATOM 29799 N GLU A1846 32.637 20.339 -72.150 1.00 88.70 N ATOM 29800 CA GLU A1846 31.711 20.016 -71.054 1.00 88.70 C ATOM 29801 C GLU A1846 30.319 20.636 -71.254 1.00 88.70 C ATOM 29802 O GLU A1846 29.327 20.007 -70.892 1.00 88.70 O ATOM 29803 CB GLU A1846 32.261 20.463 -69.690 1.00 88.70 C ATOM 29804 CG GLU A1846 33.266 19.487 -69.065 1.00 88.70 C ATOM 29805 CD GLU A1846 33.339 19.715 -67.547 1.00 88.70 C ATOM 29806 OE1 GLU A1846 32.843 18.850 -66.779 1.00 88.70 O ATOM 29807 OE2 GLU A1846 33.819 20.796 -67.137 1.00 88.70 O ATOM 29808 H GLU A1846 33.507 20.806 -71.937 1.00 0.00 H ATOM 29809 HA GLU A1846 31.575 18.934 -71.024 1.00 0.00 H ATOM 29810 1HB GLU A1846 32.752 21.431 -69.795 1.00 0.00 H ATOM 29811 2HB GLU A1846 31.435 20.590 -68.989 1.00 0.00 H ATOM 29812 1HG GLU A1846 32.949 18.467 -69.282 1.00 0.00 H ATOM 29813 2HG GLU A1846 34.241 19.641 -69.527 1.00 0.00 H ATOM 29814 N LEU A1847 30.206 21.818 -71.871 1.00 86.16 N ATOM 29815 CA LEU A1847 28.914 22.442 -72.184 1.00 86.16 C ATOM 29816 C LEU A1847 28.091 21.671 -73.234 1.00 86.16 C ATOM 29817 O LEU A1847 26.861 21.763 -73.207 1.00 86.16 O ATOM 29818 CB LEU A1847 29.145 23.900 -72.626 1.00 86.16 C ATOM 29819 CG LEU A1847 29.543 24.854 -71.484 1.00 86.16 C ATOM 29820 CD1 LEU A1847 29.936 26.218 -72.050 1.00 86.16 C ATOM 29821 CD2 LEU A1847 28.392 25.080 -70.493 1.00 86.16 C ATOM 29822 H LEU A1847 31.058 22.295 -72.128 1.00 0.00 H ATOM 29823 HA LEU A1847 28.299 22.434 -71.285 1.00 0.00 H ATOM 29824 1HB LEU A1847 29.933 23.915 -73.377 1.00 0.00 H ATOM 29825 2HB LEU A1847 28.229 24.274 -73.083 1.00 0.00 H ATOM 29826 HG LEU A1847 30.386 24.433 -70.935 1.00 0.00 H ATOM 29827 1HD1 LEU A1847 30.216 26.884 -71.234 1.00 0.00 H ATOM 29828 2HD1 LEU A1847 30.782 26.101 -72.728 1.00 0.00 H ATOM 29829 3HD1 LEU A1847 29.092 26.644 -72.592 1.00 0.00 H ATOM 29830 1HD2 LEU A1847 28.718 25.758 -69.704 1.00 0.00 H ATOM 29831 2HD2 LEU A1847 27.541 25.516 -71.017 1.00 0.00 H ATOM 29832 3HD2 LEU A1847 28.098 24.127 -70.054 1.00 0.00 H ATOM 29833 N THR A1848 28.731 20.898 -74.121 1.00 88.01 N ATOM 29834 CA THR A1848 28.038 19.994 -75.067 1.00 88.01 C ATOM 29835 C THR A1848 27.692 18.629 -74.466 1.00 88.01 C ATOM 29836 O THR A1848 26.694 18.020 -74.865 1.00 88.01 O ATOM 29837 CB THR A1848 28.818 19.779 -76.376 1.00 88.01 C ATOM 29838 OG1 THR A1848 30.045 19.112 -76.183 1.00 88.01 O ATOM 29839 CG2 THR A1848 29.076 21.072 -77.145 1.00 88.01 C ATOM 29840 H THR A1848 29.740 20.943 -74.134 1.00 0.00 H ATOM 29841 HA THR A1848 27.077 20.439 -75.330 1.00 0.00 H ATOM 29842 HB THR A1848 28.257 19.111 -77.029 1.00 0.00 H ATOM 29843 HG1 THR A1848 30.159 18.916 -75.250 1.00 0.00 H ATOM 29844 1HG2 THR A1848 29.630 20.849 -78.057 1.00 0.00 H ATOM 29845 2HG2 THR A1848 28.125 21.538 -77.403 1.00 0.00 H ATOM 29846 3HG2 THR A1848 29.657 21.754 -76.526 1.00 0.00 H ATOM 29847 N GLU A1849 28.479 18.157 -73.494 1.00 88.44 N ATOM 29848 CA GLU A1849 28.245 16.898 -72.774 1.00 88.44 C ATOM 29849 C GLU A1849 27.159 17.064 -71.695 1.00 88.44 C ATOM 29850 O GLU A1849 26.246 16.244 -71.614 1.00 88.44 O ATOM 29851 CB GLU A1849 29.573 16.367 -72.185 1.00 88.44 C ATOM 29852 CG GLU A1849 30.543 15.914 -73.295 1.00 88.44 C ATOM 29853 CD GLU A1849 31.910 15.382 -72.818 1.00 88.44 C ATOM 29854 OE1 GLU A1849 32.596 14.704 -73.620 1.00 88.44 O ATOM 29855 OE2 GLU A1849 32.380 15.701 -71.704 1.00 88.44 O ATOM 29856 H GLU A1849 29.284 18.718 -73.255 1.00 0.00 H ATOM 29857 HA GLU A1849 27.854 16.163 -73.478 1.00 0.00 H ATOM 29858 1HB GLU A1849 30.045 17.149 -71.589 1.00 0.00 H ATOM 29859 2HB GLU A1849 29.368 15.528 -71.520 1.00 0.00 H ATOM 29860 1HG GLU A1849 30.071 15.121 -73.875 1.00 0.00 H ATOM 29861 2HG GLU A1849 30.730 16.753 -73.964 1.00 0.00 H ATOM 29862 N ARG A1850 27.217 18.154 -70.919 1.00 90.86 N ATOM 29863 CA ARG A1850 26.256 18.530 -69.869 1.00 90.86 C ATOM 29864 C ARG A1850 25.183 19.442 -70.468 1.00 90.86 C ATOM 29865 O ARG A1850 25.334 20.667 -70.509 1.00 90.86 O ATOM 29866 CB ARG A1850 26.998 19.206 -68.700 1.00 90.86 C ATOM 29867 CG ARG A1850 28.105 18.347 -68.060 1.00 90.86 C ATOM 29868 CD ARG A1850 28.849 19.190 -67.019 1.00 90.86 C ATOM 29869 NE ARG A1850 29.992 18.483 -66.411 1.00 90.86 N ATOM 29870 CZ ARG A1850 30.031 17.835 -65.265 1.00 90.86 C ATOM 29871 NH1 ARG A1850 28.985 17.593 -64.522 1.00 90.86 N ATOM 29872 NH2 ARG A1850 31.191 17.455 -64.827 1.00 90.86 N ATOM 29873 H ARG A1850 28.009 18.755 -71.098 1.00 0.00 H ATOM 29874 HA ARG A1850 25.769 17.625 -69.505 1.00 0.00 H ATOM 29875 1HB ARG A1850 27.455 20.132 -69.046 1.00 0.00 H ATOM 29876 2HB ARG A1850 26.285 19.466 -67.917 1.00 0.00 H ATOM 29877 1HG ARG A1850 27.657 17.477 -67.578 1.00 0.00 H ATOM 29878 2HG ARG A1850 28.801 18.016 -68.832 1.00 0.00 H ATOM 29879 1HD ARG A1850 29.234 20.094 -67.490 1.00 0.00 H ATOM 29880 2HD ARG A1850 28.166 19.462 -66.215 1.00 0.00 H ATOM 29881 HE ARG A1850 30.867 18.482 -66.918 1.00 0.00 H ATOM 29882 1HH1 ARG A1850 28.072 17.910 -64.816 1.00 0.00 H ATOM 29883 2HH1 ARG A1850 29.090 17.089 -63.653 1.00 0.00 H ATOM 29884 1HH2 ARG A1850 32.025 17.659 -65.361 1.00 0.00 H ATOM 29885 2HH2 ARG A1850 31.261 16.956 -63.953 1.00 0.00 H ATOM 29886 N LYS A1851 24.098 18.850 -70.953 1.00 87.56 N ATOM 29887 CA LYS A1851 22.989 19.514 -71.655 1.00 87.56 C ATOM 29888 C LYS A1851 21.920 20.031 -70.694 1.00 87.56 C ATOM 29889 O LYS A1851 21.329 21.074 -70.963 1.00 87.56 O ATOM 29890 CB LYS A1851 22.378 18.527 -72.661 1.00 87.56 C ATOM 29891 CG LYS A1851 23.414 18.096 -73.709 1.00 87.56 C ATOM 29892 CD LYS A1851 22.847 17.059 -74.677 1.00 87.56 C ATOM 29893 CE LYS A1851 23.998 16.613 -75.579 1.00 87.56 C ATOM 29894 NZ LYS A1851 23.580 15.553 -76.524 1.00 87.56 N ATOM 29895 H LYS A1851 24.062 17.851 -70.811 1.00 0.00 H ATOM 29896 HA LYS A1851 23.385 20.379 -72.189 1.00 0.00 H ATOM 29897 1HB LYS A1851 22.007 17.650 -72.131 1.00 0.00 H ATOM 29898 2HB LYS A1851 21.527 18.994 -73.158 1.00 0.00 H ATOM 29899 1HG LYS A1851 23.738 18.967 -74.280 1.00 0.00 H ATOM 29900 2HG LYS A1851 24.282 17.669 -73.208 1.00 0.00 H ATOM 29901 1HD LYS A1851 22.439 16.219 -74.113 1.00 0.00 H ATOM 29902 2HD LYS A1851 22.042 17.506 -75.261 1.00 0.00 H ATOM 29903 1HE LYS A1851 24.367 17.466 -76.147 1.00 0.00 H ATOM 29904 2HE LYS A1851 24.815 16.233 -74.965 1.00 0.00 H ATOM 29905 1HZ LYS A1851 24.365 15.285 -77.100 1.00 0.00 H ATOM 29906 2HZ LYS A1851 23.253 14.749 -76.007 1.00 0.00 H ATOM 29907 3HZ LYS A1851 22.835 15.900 -77.112 1.00 0.00 H ATOM 29908 N THR A1852 21.674 19.330 -69.588 1.00 88.73 N ATOM 29909 CA THR A1852 20.638 19.708 -68.612 1.00 88.73 C ATOM 29910 C THR A1852 21.180 20.567 -67.468 1.00 88.73 C ATOM 29911 O THR A1852 22.363 20.547 -67.126 1.00 88.73 O ATOM 29912 CB THR A1852 19.867 18.497 -68.059 1.00 88.73 C ATOM 29913 OG1 THR A1852 20.669 17.709 -67.218 1.00 88.73 O ATOM 29914 CG2 THR A1852 19.269 17.612 -69.149 1.00 88.73 C ATOM 29915 H THR A1852 22.228 18.503 -69.420 1.00 0.00 H ATOM 29916 HA THR A1852 19.916 20.357 -69.108 1.00 0.00 H ATOM 29917 HB THR A1852 19.049 18.844 -67.428 1.00 0.00 H ATOM 29918 HG1 THR A1852 21.547 18.094 -67.162 1.00 0.00 H ATOM 29919 1HG2 THR A1852 18.739 16.778 -68.691 1.00 0.00 H ATOM 29920 2HG2 THR A1852 18.574 18.197 -69.752 1.00 0.00 H ATOM 29921 3HG2 THR A1852 20.067 17.230 -69.785 1.00 0.00 H ATOM 29922 N GLU A1853 20.285 21.310 -66.814 1.00 87.15 N ATOM 29923 CA GLU A1853 20.597 22.048 -65.583 1.00 87.15 C ATOM 29924 C GLU A1853 21.008 21.115 -64.429 1.00 87.15 C ATOM 29925 O GLU A1853 21.830 21.494 -63.595 1.00 87.15 O ATOM 29926 CB GLU A1853 19.371 22.897 -65.227 1.00 87.15 C ATOM 29927 CG GLU A1853 19.578 23.788 -63.995 1.00 87.15 C ATOM 29928 CD GLU A1853 18.478 24.853 -63.886 1.00 87.15 C ATOM 29929 OE1 GLU A1853 18.820 25.975 -63.453 1.00 87.15 O ATOM 29930 OE2 GLU A1853 17.329 24.549 -64.280 1.00 87.15 O ATOM 29931 H GLU A1853 19.351 21.360 -67.195 1.00 0.00 H ATOM 29932 HA GLU A1853 21.455 22.693 -65.774 1.00 0.00 H ATOM 29933 1HB GLU A1853 19.113 23.536 -66.072 1.00 0.00 H ATOM 29934 2HB GLU A1853 18.518 22.244 -65.039 1.00 0.00 H ATOM 29935 1HG GLU A1853 19.573 23.162 -63.103 1.00 0.00 H ATOM 29936 2HG GLU A1853 20.555 24.265 -64.065 1.00 0.00 H ATOM 29937 N PHE A1854 20.511 19.872 -64.413 1.00 92.92 N ATOM 29938 CA PHE A1854 20.936 18.848 -63.458 1.00 92.92 C ATOM 29939 C PHE A1854 22.394 18.427 -63.682 1.00 92.92 C ATOM 29940 O PHE A1854 23.185 18.446 -62.741 1.00 92.92 O ATOM 29941 CB PHE A1854 20.001 17.637 -63.545 1.00 92.92 C ATOM 29942 CG PHE A1854 20.438 16.518 -62.626 1.00 92.92 C ATOM 29943 CD1 PHE A1854 21.216 15.458 -63.127 1.00 92.92 C ATOM 29944 CD2 PHE A1854 20.139 16.582 -61.254 1.00 92.92 C ATOM 29945 CE1 PHE A1854 21.720 14.483 -62.250 1.00 92.92 C ATOM 29946 CE2 PHE A1854 20.640 15.606 -60.378 1.00 92.92 C ATOM 29947 CZ PHE A1854 21.444 14.568 -60.875 1.00 92.92 C ATOM 29948 H PHE A1854 19.808 19.641 -65.101 1.00 0.00 H ATOM 29949 HA PHE A1854 20.880 19.268 -62.453 1.00 0.00 H ATOM 29950 1HB PHE A1854 18.988 17.941 -63.282 1.00 0.00 H ATOM 29951 2HB PHE A1854 19.977 17.269 -64.570 1.00 0.00 H ATOM 29952 HD1 PHE A1854 21.421 15.407 -64.196 1.00 0.00 H ATOM 29953 HD2 PHE A1854 19.513 17.389 -60.870 1.00 0.00 H ATOM 29954 HE1 PHE A1854 22.323 13.663 -62.638 1.00 0.00 H ATOM 29955 HE2 PHE A1854 20.406 15.652 -59.314 1.00 0.00 H ATOM 29956 HZ PHE A1854 21.853 13.827 -60.189 1.00 0.00 H ATOM 29957 N GLU A1855 22.783 18.116 -64.923 1.00 91.48 N ATOM 29958 CA GLU A1855 24.166 17.753 -65.284 1.00 91.48 C ATOM 29959 C GLU A1855 25.169 18.881 -64.995 1.00 91.48 C ATOM 29960 O GLU A1855 26.345 18.621 -64.733 1.00 91.48 O ATOM 29961 CB GLU A1855 24.223 17.407 -66.777 1.00 91.48 C ATOM 29962 CG GLU A1855 23.567 16.059 -67.122 1.00 91.48 C ATOM 29963 CD GLU A1855 22.817 16.111 -68.460 1.00 91.48 C ATOM 29964 OE1 GLU A1855 21.708 15.543 -68.517 1.00 91.48 O ATOM 29965 OE2 GLU A1855 23.239 16.854 -69.373 1.00 91.48 O ATOM 29966 H GLU A1855 22.076 18.136 -65.644 1.00 0.00 H ATOM 29967 HA GLU A1855 24.457 16.879 -64.700 1.00 0.00 H ATOM 29968 1HB GLU A1855 23.723 18.188 -67.350 1.00 0.00 H ATOM 29969 2HB GLU A1855 25.262 17.376 -67.104 1.00 0.00 H ATOM 29970 1HG GLU A1855 24.340 15.293 -67.172 1.00 0.00 H ATOM 29971 2HG GLU A1855 22.876 15.789 -66.325 1.00 0.00 H ATOM 29972 N ARG A1856 24.705 20.137 -64.997 1.00 92.15 N ATOM 29973 CA ARG A1856 25.483 21.331 -64.620 1.00 92.15 C ATOM 29974 C ARG A1856 25.498 21.610 -63.104 1.00 92.15 C ATOM 29975 O ARG A1856 26.183 22.525 -62.667 1.00 92.15 O ATOM 29976 CB ARG A1856 24.994 22.531 -65.452 1.00 92.15 C ATOM 29977 CG ARG A1856 25.293 22.326 -66.949 1.00 92.15 C ATOM 29978 CD ARG A1856 24.738 23.451 -67.828 1.00 92.15 C ATOM 29979 NE ARG A1856 24.930 23.114 -69.248 1.00 92.15 N ATOM 29980 CZ ARG A1856 24.826 23.881 -70.313 1.00 92.15 C ATOM 29981 NH1 ARG A1856 24.483 25.136 -70.234 1.00 92.15 N ATOM 29982 NH2 ARG A1856 25.085 23.379 -71.484 1.00 92.15 N ATOM 29983 H ARG A1856 23.743 20.247 -65.283 1.00 0.00 H ATOM 29984 HA ARG A1856 26.534 21.143 -64.841 1.00 0.00 H ATOM 29985 1HB ARG A1856 23.922 22.661 -65.308 1.00 0.00 H ATOM 29986 2HB ARG A1856 25.483 23.440 -65.103 1.00 0.00 H ATOM 29987 1HG ARG A1856 26.371 22.286 -67.103 1.00 0.00 H ATOM 29988 2HG ARG A1856 24.843 21.391 -67.286 1.00 0.00 H ATOM 29989 1HD ARG A1856 23.675 23.579 -67.629 1.00 0.00 H ATOM 29990 2HD ARG A1856 25.263 24.380 -67.605 1.00 0.00 H ATOM 29991 HE ARG A1856 25.179 22.160 -69.475 1.00 0.00 H ATOM 29992 1HH1 ARG A1856 24.287 25.550 -69.334 1.00 0.00 H ATOM 29993 2HH1 ARG A1856 24.413 25.694 -71.073 1.00 0.00 H ATOM 29994 1HH2 ARG A1856 25.363 22.411 -71.569 1.00 0.00 H ATOM 29995 2HH2 ARG A1856 25.009 23.956 -72.309 1.00 0.00 H ATOM 29996 N ASN A1857 24.796 20.805 -62.302 1.00 92.02 N ATOM 29997 CA ASN A1857 24.705 20.900 -60.835 1.00 92.02 C ATOM 29998 C ASN A1857 24.909 19.541 -60.123 1.00 92.02 C ATOM 29999 O ASN A1857 24.514 19.353 -58.962 1.00 92.02 O ATOM 30000 CB ASN A1857 23.370 21.565 -60.465 1.00 92.02 C ATOM 30001 CG ASN A1857 23.384 23.056 -60.744 1.00 92.02 C ATOM 30002 OD1 ASN A1857 23.945 23.826 -59.988 1.00 92.02 O ATOM 30003 ND2 ASN A1857 22.773 23.498 -61.815 1.00 92.02 N ATOM 30004 H ASN A1857 24.291 20.072 -62.779 1.00 0.00 H ATOM 30005 HA ASN A1857 25.530 21.517 -60.476 1.00 0.00 H ATOM 30006 1HB ASN A1857 22.563 21.102 -61.034 1.00 0.00 H ATOM 30007 2HB ASN A1857 23.162 21.401 -59.408 1.00 0.00 H ATOM 30008 1HD2 ASN A1857 22.769 24.477 -62.021 1.00 0.00 H ATOM 30009 2HD2 ASN A1857 22.311 22.857 -62.428 1.00 0.00 H ATOM 30010 N HIS A1858 25.510 18.563 -60.807 1.00 93.56 N ATOM 30011 CA HIS A1858 25.780 17.228 -60.283 1.00 93.56 C ATOM 30012 C HIS A1858 27.098 16.673 -60.835 1.00 93.56 C ATOM 30013 O HIS A1858 27.387 16.800 -62.025 1.00 93.56 O ATOM 30014 CB HIS A1858 24.601 16.307 -60.620 1.00 93.56 C ATOM 30015 CG HIS A1858 24.695 14.961 -59.953 1.00 93.56 C ATOM 30016 ND1 HIS A1858 24.765 14.710 -58.599 1.00 93.56 N ATOM 30017 CD2 HIS A1858 24.767 13.755 -60.590 1.00 93.56 C ATOM 30018 CE1 HIS A1858 24.899 13.383 -58.428 1.00 93.56 C ATOM 30019 NE2 HIS A1858 24.877 12.766 -59.614 1.00 93.56 N ATOM 30020 H HIS A1858 25.787 18.786 -61.752 1.00 0.00 H ATOM 30021 HA HIS A1858 25.889 17.277 -59.200 1.00 0.00 H ATOM 30022 1HB HIS A1858 23.669 16.783 -60.313 1.00 0.00 H ATOM 30023 2HB HIS A1858 24.553 16.158 -61.698 1.00 0.00 H ATOM 30024 HD2 HIS A1858 24.723 13.598 -61.668 1.00 0.00 H ATOM 30025 HE1 HIS A1858 25.009 12.871 -57.472 1.00 0.00 H ATOM 30026 HE2 HIS A1858 24.931 11.768 -59.762 1.00 0.00 H ATOM 30027 N ASN A1859 27.906 16.078 -59.955 1.00 94.07 N ATOM 30028 CA ASN A1859 29.277 15.646 -60.224 1.00 94.07 C ATOM 30029 C ASN A1859 30.097 16.771 -60.893 1.00 94.07 C ATOM 30030 O ASN A1859 30.585 16.655 -62.021 1.00 94.07 O ATOM 30031 CB ASN A1859 29.253 14.262 -60.900 1.00 94.07 C ATOM 30032 CG ASN A1859 28.634 13.215 -59.977 1.00 94.07 C ATOM 30033 OD1 ASN A1859 28.766 13.274 -58.762 1.00 94.07 O ATOM 30034 ND2 ASN A1859 27.952 12.226 -60.502 1.00 94.07 N ATOM 30035 H ASN A1859 27.513 15.925 -59.037 1.00 0.00 H ATOM 30036 HA ASN A1859 29.809 15.573 -59.275 1.00 0.00 H ATOM 30037 1HB ASN A1859 28.680 14.319 -61.827 1.00 0.00 H ATOM 30038 2HB ASN A1859 30.269 13.967 -61.161 1.00 0.00 H ATOM 30039 1HD2 ASN A1859 27.541 11.532 -59.911 1.00 0.00 H ATOM 30040 2HD2 ASN A1859 27.844 12.165 -61.494 1.00 0.00 H ATOM 30041 N ILE A1860 30.179 17.899 -60.173 1.00 94.62 N ATOM 30042 CA ILE A1860 30.919 19.116 -60.545 1.00 94.62 C ATOM 30043 C ILE A1860 32.057 19.380 -59.550 1.00 94.62 C ATOM 30044 O ILE A1860 31.881 19.185 -58.349 1.00 94.62 O ATOM 30045 CB ILE A1860 29.981 20.343 -60.672 1.00 94.62 C ATOM 30046 CG1 ILE A1860 29.248 20.701 -59.356 1.00 94.62 C ATOM 30047 CG2 ILE A1860 28.974 20.108 -61.811 1.00 94.62 C ATOM 30048 CD1 ILE A1860 28.527 22.051 -59.403 1.00 94.62 C ATOM 30049 H ILE A1860 29.674 17.878 -59.299 1.00 0.00 H ATOM 30050 HA ILE A1860 31.391 18.952 -61.512 1.00 0.00 H ATOM 30051 HB ILE A1860 30.572 21.232 -60.890 1.00 0.00 H ATOM 30052 1HG1 ILE A1860 28.515 19.929 -59.127 1.00 0.00 H ATOM 30053 2HG1 ILE A1860 29.965 20.725 -58.535 1.00 0.00 H ATOM 30054 1HG2 ILE A1860 28.316 20.971 -61.898 1.00 0.00 H ATOM 30055 2HG2 ILE A1860 29.512 19.965 -62.747 1.00 0.00 H ATOM 30056 3HG2 ILE A1860 28.381 19.219 -61.594 1.00 0.00 H ATOM 30057 1HD1 ILE A1860 28.037 22.235 -58.446 1.00 0.00 H ATOM 30058 2HD1 ILE A1860 29.251 22.844 -59.598 1.00 0.00 H ATOM 30059 3HD1 ILE A1860 27.781 22.038 -60.195 1.00 0.00 H ATOM 30060 N SER A1861 33.215 19.829 -60.035 1.00 94.51 N ATOM 30061 CA SER A1861 34.403 20.093 -59.200 1.00 94.51 C ATOM 30062 C SER A1861 35.147 21.392 -59.535 1.00 94.51 C ATOM 30063 O SER A1861 35.967 21.842 -58.728 1.00 94.51 O ATOM 30064 CB SER A1861 35.374 18.914 -59.309 1.00 94.51 C ATOM 30065 OG SER A1861 35.767 18.749 -60.661 1.00 94.51 O ATOM 30066 H SER A1861 33.268 19.993 -61.031 1.00 0.00 H ATOM 30067 HA SER A1861 34.081 20.195 -58.163 1.00 0.00 H ATOM 30068 1HB SER A1861 36.244 19.101 -58.681 1.00 0.00 H ATOM 30069 2HB SER A1861 34.892 18.010 -58.940 1.00 0.00 H ATOM 30070 HG SER A1861 35.309 19.433 -61.155 1.00 0.00 H ATOM 30071 N ARG A1862 34.863 22.010 -60.691 1.00 95.67 N ATOM 30072 CA ARG A1862 35.437 23.290 -61.131 1.00 95.67 C ATOM 30073 C ARG A1862 34.438 24.428 -60.929 1.00 95.67 C ATOM 30074 O ARG A1862 33.256 24.285 -61.239 1.00 95.67 O ATOM 30075 CB ARG A1862 35.905 23.226 -62.596 1.00 95.67 C ATOM 30076 CG ARG A1862 36.978 22.154 -62.845 1.00 95.67 C ATOM 30077 CD ARG A1862 37.677 22.322 -64.205 1.00 95.67 C ATOM 30078 NE ARG A1862 36.780 22.090 -65.358 1.00 95.67 N ATOM 30079 CZ ARG A1862 37.117 22.103 -66.638 1.00 95.67 C ATOM 30080 NH1 ARG A1862 38.309 22.388 -67.075 1.00 95.67 N ATOM 30081 NH2 ARG A1862 36.248 21.824 -67.545 1.00 95.67 N ATOM 30082 H ARG A1862 34.200 21.537 -61.288 1.00 0.00 H ATOM 30083 HA ARG A1862 36.303 23.513 -60.507 1.00 0.00 H ATOM 30084 1HB ARG A1862 35.053 23.017 -63.242 1.00 0.00 H ATOM 30085 2HB ARG A1862 36.310 24.194 -62.892 1.00 0.00 H ATOM 30086 1HG ARG A1862 37.740 22.214 -62.067 1.00 0.00 H ATOM 30087 2HG ARG A1862 36.517 21.166 -62.825 1.00 0.00 H ATOM 30088 1HD ARG A1862 38.066 23.336 -64.291 1.00 0.00 H ATOM 30089 2HD ARG A1862 38.499 21.611 -64.281 1.00 0.00 H ATOM 30090 HE ARG A1862 35.805 21.901 -65.165 1.00 0.00 H ATOM 30091 1HH1 ARG A1862 39.045 22.618 -66.423 1.00 0.00 H ATOM 30092 2HH1 ARG A1862 38.498 22.379 -68.067 1.00 0.00 H ATOM 30093 1HH2 ARG A1862 35.300 21.592 -67.283 1.00 0.00 H ATOM 30094 2HH2 ARG A1862 36.513 21.836 -68.519 1.00 0.00 H ATOM 30095 N PHE A1863 34.930 25.566 -60.457 1.00 95.82 N ATOM 30096 CA PHE A1863 34.157 26.774 -60.167 1.00 95.82 C ATOM 30097 C PHE A1863 34.892 28.016 -60.679 1.00 95.82 C ATOM 30098 O PHE A1863 36.104 27.970 -60.847 1.00 95.82 O ATOM 30099 CB PHE A1863 33.908 26.860 -58.655 1.00 95.82 C ATOM 30100 CG PHE A1863 33.106 25.695 -58.108 1.00 95.82 C ATOM 30101 CD1 PHE A1863 31.701 25.739 -58.153 1.00 95.82 C ATOM 30102 CD2 PHE A1863 33.759 24.545 -57.618 1.00 95.82 C ATOM 30103 CE1 PHE A1863 30.951 24.632 -57.726 1.00 95.82 C ATOM 30104 CE2 PHE A1863 33.005 23.441 -57.179 1.00 95.82 C ATOM 30105 CZ PHE A1863 31.602 23.487 -57.239 1.00 95.82 C ATOM 30106 H PHE A1863 35.926 25.568 -60.293 1.00 0.00 H ATOM 30107 HA PHE A1863 33.200 26.706 -60.687 1.00 0.00 H ATOM 30108 1HB PHE A1863 34.862 26.896 -58.131 1.00 0.00 H ATOM 30109 2HB PHE A1863 33.374 27.781 -58.426 1.00 0.00 H ATOM 30110 HD1 PHE A1863 31.209 26.638 -58.523 1.00 0.00 H ATOM 30111 HD2 PHE A1863 34.848 24.514 -57.573 1.00 0.00 H ATOM 30112 HE1 PHE A1863 29.863 24.661 -57.772 1.00 0.00 H ATOM 30113 HE2 PHE A1863 33.505 22.554 -56.792 1.00 0.00 H ATOM 30114 HZ PHE A1863 31.020 22.629 -56.904 1.00 0.00 H ATOM 30115 N VAL A1864 34.192 29.123 -60.928 1.00 93.98 N ATOM 30116 CA VAL A1864 34.774 30.370 -61.450 1.00 93.98 C ATOM 30117 C VAL A1864 34.204 31.611 -60.765 1.00 93.98 C ATOM 30118 O VAL A1864 33.005 31.679 -60.482 1.00 93.98 O ATOM 30119 CB VAL A1864 34.642 30.440 -62.988 1.00 93.98 C ATOM 30120 CG1 VAL A1864 33.184 30.461 -63.477 1.00 93.98 C ATOM 30121 CG2 VAL A1864 35.377 31.632 -63.609 1.00 93.98 C ATOM 30122 H VAL A1864 33.201 29.083 -60.741 1.00 0.00 H ATOM 30123 HA VAL A1864 35.834 30.391 -61.194 1.00 0.00 H ATOM 30124 HB VAL A1864 35.058 29.531 -63.421 1.00 0.00 H ATOM 30125 1HG1 VAL A1864 33.166 30.511 -64.566 1.00 0.00 H ATOM 30126 2HG1 VAL A1864 32.676 29.555 -63.147 1.00 0.00 H ATOM 30127 3HG1 VAL A1864 32.675 31.333 -63.066 1.00 0.00 H ATOM 30128 1HG2 VAL A1864 35.243 31.619 -64.691 1.00 0.00 H ATOM 30129 2HG2 VAL A1864 34.973 32.560 -63.204 1.00 0.00 H ATOM 30130 3HG2 VAL A1864 36.440 31.566 -63.375 1.00 0.00 H ATOM 30131 N PHE A1865 35.061 32.609 -60.549 1.00 92.16 N ATOM 30132 CA PHE A1865 34.679 34.000 -60.290 1.00 92.16 C ATOM 30133 C PHE A1865 35.483 34.959 -61.177 1.00 92.16 C ATOM 30134 O PHE A1865 36.474 34.563 -61.797 1.00 92.16 O ATOM 30135 CB PHE A1865 34.817 34.349 -58.800 1.00 92.16 C ATOM 30136 CG PHE A1865 36.236 34.457 -58.264 1.00 92.16 C ATOM 30137 CD1 PHE A1865 36.918 33.312 -57.807 1.00 92.16 C ATOM 30138 CD2 PHE A1865 36.863 35.717 -58.182 1.00 92.16 C ATOM 30139 CE1 PHE A1865 38.207 33.433 -57.253 1.00 92.16 C ATOM 30140 CE2 PHE A1865 38.154 35.833 -57.637 1.00 92.16 C ATOM 30141 CZ PHE A1865 38.821 34.694 -57.161 1.00 92.16 C ATOM 30142 H PHE A1865 36.040 32.363 -60.571 1.00 0.00 H ATOM 30143 HA PHE A1865 33.634 34.131 -60.576 1.00 0.00 H ATOM 30144 1HB PHE A1865 34.332 35.305 -58.604 1.00 0.00 H ATOM 30145 2HB PHE A1865 34.309 33.595 -58.201 1.00 0.00 H ATOM 30146 HD1 PHE A1865 36.437 32.337 -57.890 1.00 0.00 H ATOM 30147 HD2 PHE A1865 36.346 36.603 -58.551 1.00 0.00 H ATOM 30148 HE1 PHE A1865 38.730 32.547 -56.893 1.00 0.00 H ATOM 30149 HE2 PHE A1865 38.636 36.808 -57.584 1.00 0.00 H ATOM 30150 HZ PHE A1865 39.813 34.787 -56.720 1.00 0.00 H ATOM 30151 N GLU A1866 35.057 36.220 -61.241 1.00 88.80 N ATOM 30152 CA GLU A1866 35.735 37.268 -62.006 1.00 88.80 C ATOM 30153 C GLU A1866 35.970 38.517 -61.150 1.00 88.80 C ATOM 30154 O GLU A1866 35.099 38.907 -60.373 1.00 88.80 O ATOM 30155 CB GLU A1866 34.962 37.622 -63.285 1.00 88.80 C ATOM 30156 CG GLU A1866 34.673 36.400 -64.167 1.00 88.80 C ATOM 30157 CD GLU A1866 34.272 36.812 -65.584 1.00 88.80 C ATOM 30158 OE1 GLU A1866 34.887 36.266 -66.526 1.00 88.80 O ATOM 30159 OE2 GLU A1866 33.392 37.681 -65.757 1.00 88.80 O ATOM 30160 H GLU A1866 34.218 36.450 -60.728 1.00 0.00 H ATOM 30161 HA GLU A1866 36.721 36.902 -62.296 1.00 0.00 H ATOM 30162 1HB GLU A1866 34.015 38.091 -63.019 1.00 0.00 H ATOM 30163 2HB GLU A1866 35.533 38.345 -63.867 1.00 0.00 H ATOM 30164 1HG GLU A1866 35.565 35.776 -64.208 1.00 0.00 H ATOM 30165 2HG GLU A1866 33.875 35.816 -63.711 1.00 0.00 H ATOM 30166 N ALA A1867 37.136 39.145 -61.307 1.00 86.24 N ATOM 30167 CA ALA A1867 37.551 40.343 -60.580 1.00 86.24 C ATOM 30168 C ALA A1867 38.008 41.450 -61.557 1.00 86.24 C ATOM 30169 O ALA A1867 38.852 41.185 -62.421 1.00 86.24 O ATOM 30170 CB ALA A1867 38.664 39.954 -59.598 1.00 86.24 C ATOM 30171 H ALA A1867 37.763 38.742 -61.988 1.00 0.00 H ATOM 30172 HA ALA A1867 36.689 40.721 -60.030 1.00 0.00 H ATOM 30173 1HB ALA A1867 38.987 40.836 -59.046 1.00 0.00 H ATOM 30174 2HB ALA A1867 38.289 39.206 -58.900 1.00 0.00 H ATOM 30175 3HB ALA A1867 39.508 39.543 -60.150 1.00 0.00 H ATOM 30176 N PRO A1868 37.483 42.686 -61.461 1.00 86.52 N ATOM 30177 CA PRO A1868 37.918 43.800 -62.298 1.00 86.52 C ATOM 30178 C PRO A1868 39.254 44.375 -61.798 1.00 86.52 C ATOM 30179 O PRO A1868 39.449 44.563 -60.597 1.00 86.52 O ATOM 30180 CB PRO A1868 36.774 44.815 -62.223 1.00 86.52 C ATOM 30181 CG PRO A1868 36.229 44.615 -60.809 1.00 86.52 C ATOM 30182 CD PRO A1868 36.410 43.114 -60.571 1.00 86.52 C ATOM 30183 HA PRO A1868 38.046 43.447 -63.332 1.00 0.00 H ATOM 30184 1HB PRO A1868 37.157 45.829 -62.404 1.00 0.00 H ATOM 30185 2HB PRO A1868 36.034 44.606 -63.009 1.00 0.00 H ATOM 30186 1HG PRO A1868 36.788 45.238 -60.095 1.00 0.00 H ATOM 30187 2HG PRO A1868 35.179 44.939 -60.758 1.00 0.00 H ATOM 30188 1HD PRO A1868 36.695 42.941 -59.523 1.00 0.00 H ATOM 30189 2HD PRO A1868 35.475 42.589 -60.812 1.00 0.00 H ATOM 30190 N TYR A1869 40.165 44.680 -62.725 1.00 86.80 N ATOM 30191 CA TYR A1869 41.411 45.399 -62.435 1.00 86.80 C ATOM 30192 C TYR A1869 41.800 46.311 -63.605 1.00 86.80 C ATOM 30193 O TYR A1869 41.364 46.084 -64.727 1.00 86.80 O ATOM 30194 CB TYR A1869 42.529 44.416 -62.050 1.00 86.80 C ATOM 30195 CG TYR A1869 43.168 43.669 -63.206 1.00 86.80 C ATOM 30196 CD1 TYR A1869 42.581 42.496 -63.722 1.00 86.80 C ATOM 30197 CD2 TYR A1869 44.356 44.169 -63.773 1.00 86.80 C ATOM 30198 CE1 TYR A1869 43.179 41.832 -64.814 1.00 86.80 C ATOM 30199 CE2 TYR A1869 44.948 43.520 -64.870 1.00 86.80 C ATOM 30200 CZ TYR A1869 44.354 42.354 -65.395 1.00 86.80 C ATOM 30201 OH TYR A1869 44.900 41.764 -66.488 1.00 86.80 O ATOM 30202 H TYR A1869 39.971 44.394 -63.674 1.00 0.00 H ATOM 30203 HA TYR A1869 41.235 46.071 -61.594 1.00 0.00 H ATOM 30204 1HB TYR A1869 43.325 44.954 -61.532 1.00 0.00 H ATOM 30205 2HB TYR A1869 42.136 43.670 -61.360 1.00 0.00 H ATOM 30206 HD1 TYR A1869 41.667 42.103 -63.277 1.00 0.00 H ATOM 30207 HD2 TYR A1869 44.823 45.063 -63.359 1.00 0.00 H ATOM 30208 HE1 TYR A1869 42.726 40.925 -65.214 1.00 0.00 H ATOM 30209 HE2 TYR A1869 45.862 43.918 -65.311 1.00 0.00 H ATOM 30210 HH TYR A1869 45.671 42.263 -66.768 1.00 0.00 H ATOM 30211 N THR A1870 42.615 47.339 -63.384 1.00 86.90 N ATOM 30212 CA THR A1870 43.079 48.248 -64.444 1.00 86.90 C ATOM 30213 C THR A1870 44.521 47.964 -64.845 1.00 86.90 C ATOM 30214 O THR A1870 45.309 47.431 -64.061 1.00 86.90 O ATOM 30215 CB THR A1870 42.927 49.731 -64.072 1.00 86.90 C ATOM 30216 OG1 THR A1870 43.809 50.098 -63.040 1.00 86.90 O ATOM 30217 CG2 THR A1870 41.514 50.095 -63.632 1.00 86.90 C ATOM 30218 H THR A1870 42.923 47.492 -62.435 1.00 0.00 H ATOM 30219 HA THR A1870 42.480 48.073 -65.337 1.00 0.00 H ATOM 30220 HB THR A1870 43.179 50.350 -64.933 1.00 0.00 H ATOM 30221 HG1 THR A1870 44.330 49.334 -62.779 1.00 0.00 H ATOM 30222 1HG2 THR A1870 41.472 51.155 -63.384 1.00 0.00 H ATOM 30223 2HG2 THR A1870 40.816 49.884 -64.442 1.00 0.00 H ATOM 30224 3HG2 THR A1870 41.243 49.507 -62.757 1.00 0.00 H ATOM 30225 N LEU A1871 44.914 48.398 -66.046 1.00 83.12 N ATOM 30226 CA LEU A1871 46.329 48.460 -66.444 1.00 83.12 C ATOM 30227 C LEU A1871 47.183 49.304 -65.470 1.00 83.12 C ATOM 30228 O LEU A1871 48.373 49.039 -65.320 1.00 83.12 O ATOM 30229 CB LEU A1871 46.428 49.009 -67.880 1.00 83.12 C ATOM 30230 CG LEU A1871 45.805 48.113 -68.969 1.00 83.12 C ATOM 30231 CD1 LEU A1871 45.883 48.815 -70.323 1.00 83.12 C ATOM 30232 CD2 LEU A1871 46.523 46.765 -69.103 1.00 83.12 C ATOM 30233 H LEU A1871 44.205 48.694 -66.701 1.00 0.00 H ATOM 30234 HA LEU A1871 46.741 47.451 -66.416 1.00 0.00 H ATOM 30235 1HB LEU A1871 45.932 49.977 -67.916 1.00 0.00 H ATOM 30236 2HB LEU A1871 47.480 49.154 -68.125 1.00 0.00 H ATOM 30237 HG LEU A1871 44.761 47.914 -68.724 1.00 0.00 H ATOM 30238 1HD1 LEU A1871 45.441 48.178 -71.089 1.00 0.00 H ATOM 30239 2HD1 LEU A1871 45.336 49.758 -70.276 1.00 0.00 H ATOM 30240 3HD1 LEU A1871 46.925 49.011 -70.572 1.00 0.00 H ATOM 30241 1HD2 LEU A1871 46.043 46.173 -69.883 1.00 0.00 H ATOM 30242 2HD2 LEU A1871 47.567 46.934 -69.366 1.00 0.00 H ATOM 30243 3HD2 LEU A1871 46.469 46.229 -68.156 1.00 0.00 H ATOM 30244 N SER A1872 46.573 50.271 -64.773 1.00 82.46 N ATOM 30245 CA SER A1872 47.190 51.092 -63.718 1.00 82.46 C ATOM 30246 C SER A1872 47.170 50.478 -62.302 1.00 82.46 C ATOM 30247 O SER A1872 47.583 51.139 -61.350 1.00 82.46 O ATOM 30248 CB SER A1872 46.562 52.493 -63.722 1.00 82.46 C ATOM 30249 OG SER A1872 45.164 52.449 -63.480 1.00 82.46 O ATOM 30250 H SER A1872 45.605 50.428 -65.014 1.00 0.00 H ATOM 30251 HA SER A1872 48.257 51.180 -63.928 1.00 0.00 H ATOM 30252 1HB SER A1872 47.037 53.108 -62.958 1.00 0.00 H ATOM 30253 2HB SER A1872 46.742 52.970 -64.685 1.00 0.00 H ATOM 30254 HG SER A1872 44.944 51.522 -63.368 1.00 0.00 H ATOM 30255 N GLY A1873 46.695 49.237 -62.128 1.00 79.08 N ATOM 30256 CA GLY A1873 46.691 48.524 -60.838 1.00 79.08 C ATOM 30257 C GLY A1873 45.561 48.895 -59.864 1.00 79.08 C ATOM 30258 O GLY A1873 45.546 48.418 -58.731 1.00 79.08 O ATOM 30259 H GLY A1873 46.320 48.777 -62.945 1.00 0.00 H ATOM 30260 1HA GLY A1873 46.623 47.450 -61.016 1.00 0.00 H ATOM 30261 2HA GLY A1873 47.633 48.704 -60.320 1.00 0.00 H ATOM 30262 N LYS A1874 44.595 49.717 -60.287 1.00 81.33 N ATOM 30263 CA LYS A1874 43.327 49.953 -59.572 1.00 81.33 C ATOM 30264 C LYS A1874 42.346 48.813 -59.879 1.00 81.33 C ATOM 30265 O LYS A1874 42.634 47.942 -60.694 1.00 81.33 O ATOM 30266 CB LYS A1874 42.756 51.326 -59.973 1.00 81.33 C ATOM 30267 CG LYS A1874 43.695 52.486 -59.605 1.00 81.33 C ATOM 30268 CD LYS A1874 43.178 53.800 -60.198 1.00 81.33 C ATOM 30269 CE LYS A1874 44.163 54.931 -59.888 1.00 81.33 C ATOM 30270 NZ LYS A1874 43.834 56.147 -60.669 1.00 81.33 N ATOM 30271 H LYS A1874 44.767 50.200 -61.157 1.00 0.00 H ATOM 30272 HA LYS A1874 43.528 49.950 -58.500 1.00 0.00 H ATOM 30273 1HB LYS A1874 42.578 51.346 -61.049 1.00 0.00 H ATOM 30274 2HB LYS A1874 41.797 51.480 -59.480 1.00 0.00 H ATOM 30275 1HG LYS A1874 43.755 52.576 -58.519 1.00 0.00 H ATOM 30276 2HG LYS A1874 44.694 52.282 -59.990 1.00 0.00 H ATOM 30277 1HD LYS A1874 43.065 53.693 -61.278 1.00 0.00 H ATOM 30278 2HD LYS A1874 42.203 54.034 -59.770 1.00 0.00 H ATOM 30279 1HE LYS A1874 44.127 55.164 -58.825 1.00 0.00 H ATOM 30280 2HE LYS A1874 45.175 54.609 -60.133 1.00 0.00 H ATOM 30281 1HZ LYS A1874 44.495 56.878 -60.450 1.00 0.00 H ATOM 30282 2HZ LYS A1874 43.880 55.937 -61.656 1.00 0.00 H ATOM 30283 3HZ LYS A1874 42.901 56.456 -60.435 1.00 0.00 H ATOM 30284 N LYS A1875 41.161 48.814 -59.260 1.00 78.82 N ATOM 30285 CA LYS A1875 40.098 47.833 -59.571 1.00 78.82 C ATOM 30286 C LYS A1875 39.195 48.281 -60.715 1.00 78.82 C ATOM 30287 O LYS A1875 38.928 47.522 -61.643 1.00 78.82 O ATOM 30288 CB LYS A1875 39.310 47.453 -58.314 1.00 78.82 C ATOM 30289 CG LYS A1875 40.286 46.799 -57.332 1.00 78.82 C ATOM 30290 CD LYS A1875 39.588 46.059 -56.202 1.00 78.82 C ATOM 30291 CE LYS A1875 40.716 45.455 -55.371 1.00 78.82 C ATOM 30292 NZ LYS A1875 40.183 44.585 -54.325 1.00 78.82 N ATOM 30293 H LYS A1875 40.991 49.515 -58.553 1.00 0.00 H ATOM 30294 HA LYS A1875 40.565 46.931 -59.969 1.00 0.00 H ATOM 30295 1HB LYS A1875 38.855 48.346 -57.885 1.00 0.00 H ATOM 30296 2HB LYS A1875 38.502 46.771 -58.582 1.00 0.00 H ATOM 30297 1HG LYS A1875 40.916 46.086 -57.866 1.00 0.00 H ATOM 30298 2HG LYS A1875 40.926 47.564 -56.893 1.00 0.00 H ATOM 30299 1HD LYS A1875 38.982 46.761 -55.627 1.00 0.00 H ATOM 30300 2HD LYS A1875 38.930 45.296 -56.618 1.00 0.00 H ATOM 30301 1HE LYS A1875 41.376 44.879 -56.019 1.00 0.00 H ATOM 30302 2HE LYS A1875 41.299 46.254 -54.914 1.00 0.00 H ATOM 30303 1HZ LYS A1875 40.946 44.197 -53.788 1.00 0.00 H ATOM 30304 2HZ LYS A1875 39.581 45.120 -53.715 1.00 0.00 H ATOM 30305 3HZ LYS A1875 39.654 43.835 -54.747 1.00 0.00 H ATOM 30306 N GLN A1876 38.775 49.540 -60.661 1.00 81.31 N ATOM 30307 CA GLN A1876 37.944 50.179 -61.674 1.00 81.31 C ATOM 30308 C GLN A1876 38.678 51.371 -62.297 1.00 81.31 C ATOM 30309 O GLN A1876 39.445 52.055 -61.611 1.00 81.31 O ATOM 30310 CB GLN A1876 36.586 50.565 -61.074 1.00 81.31 C ATOM 30311 CG GLN A1876 35.747 49.323 -60.720 1.00 81.31 C ATOM 30312 CD GLN A1876 34.424 49.662 -60.041 1.00 81.31 C ATOM 30313 OE1 GLN A1876 34.139 50.785 -59.664 1.00 81.31 O ATOM 30314 NE2 GLN A1876 33.564 48.692 -59.824 1.00 81.31 N ATOM 30315 H GLN A1876 39.064 50.073 -59.853 1.00 0.00 H ATOM 30316 HA GLN A1876 37.782 49.470 -62.486 1.00 0.00 H ATOM 30317 1HB GLN A1876 36.742 51.163 -60.176 1.00 0.00 H ATOM 30318 2HB GLN A1876 36.035 51.181 -61.785 1.00 0.00 H ATOM 30319 1HG GLN A1876 35.523 48.775 -61.635 1.00 0.00 H ATOM 30320 2HG GLN A1876 36.320 48.693 -60.039 1.00 0.00 H ATOM 30321 1HE2 GLN A1876 32.689 48.889 -59.380 1.00 0.00 H ATOM 30322 2HE2 GLN A1876 33.783 47.756 -60.101 1.00 0.00 H ATOM 30323 N GLY A1877 38.448 51.609 -63.587 1.00 81.56 N ATOM 30324 CA GLY A1877 39.053 52.699 -64.355 1.00 81.56 C ATOM 30325 C GLY A1877 38.214 53.088 -65.571 1.00 81.56 C ATOM 30326 O GLY A1877 37.050 52.705 -65.681 1.00 81.56 O ATOM 30327 H GLY A1877 37.808 50.978 -64.047 1.00 0.00 H ATOM 30328 1HA GLY A1877 39.177 53.571 -63.713 1.00 0.00 H ATOM 30329 2HA GLY A1877 40.046 52.401 -64.689 1.00 0.00 H ATOM 30330 N CYS A1878 38.801 53.850 -66.495 1.00 83.97 N ATOM 30331 CA CYS A1878 38.191 54.053 -67.806 1.00 83.97 C ATOM 30332 C CYS A1878 38.161 52.732 -68.596 1.00 83.97 C ATOM 30333 O CYS A1878 38.964 51.828 -68.359 1.00 83.97 O ATOM 30334 CB CYS A1878 38.924 55.172 -68.567 1.00 83.97 C ATOM 30335 SG CYS A1878 40.664 54.725 -68.813 1.00 83.97 S ATOM 30336 H CYS A1878 39.684 54.296 -66.289 1.00 0.00 H ATOM 30337 HA CYS A1878 37.152 54.350 -67.662 1.00 0.00 H ATOM 30338 1HB CYS A1878 38.439 55.335 -69.530 1.00 0.00 H ATOM 30339 2HB CYS A1878 38.852 56.102 -68.003 1.00 0.00 H ATOM 30340 HG CYS A1878 41.002 55.835 -69.462 1.00 0.00 H ATOM 30341 N ILE A1879 37.250 52.639 -69.566 1.00 86.46 N ATOM 30342 CA ILE A1879 37.067 51.449 -70.415 1.00 86.46 C ATOM 30343 C ILE A1879 38.378 51.015 -71.087 1.00 86.46 C ATOM 30344 O ILE A1879 38.647 49.825 -71.178 1.00 86.46 O ATOM 30345 CB ILE A1879 35.945 51.748 -71.435 1.00 86.46 C ATOM 30346 CG1 ILE A1879 34.586 51.682 -70.700 1.00 86.46 C ATOM 30347 CG2 ILE A1879 35.960 50.790 -72.633 1.00 86.46 C ATOM 30348 CD1 ILE A1879 33.414 52.219 -71.523 1.00 86.46 C ATOM 30349 H ILE A1879 36.658 53.443 -69.713 1.00 0.00 H ATOM 30350 HA ILE A1879 36.773 50.614 -69.780 1.00 0.00 H ATOM 30351 HB ILE A1879 36.062 52.761 -71.818 1.00 0.00 H ATOM 30352 1HG1 ILE A1879 34.370 50.650 -70.428 1.00 0.00 H ATOM 30353 2HG1 ILE A1879 34.645 52.257 -69.775 1.00 0.00 H ATOM 30354 1HG2 ILE A1879 35.150 51.048 -73.315 1.00 0.00 H ATOM 30355 2HG2 ILE A1879 36.913 50.874 -73.154 1.00 0.00 H ATOM 30356 3HG2 ILE A1879 35.827 49.767 -72.283 1.00 0.00 H ATOM 30357 1HD1 ILE A1879 32.495 52.140 -70.942 1.00 0.00 H ATOM 30358 2HD1 ILE A1879 33.595 53.264 -71.777 1.00 0.00 H ATOM 30359 3HD1 ILE A1879 33.315 51.635 -72.438 1.00 0.00 H ATOM 30360 N GLU A1880 39.214 51.970 -71.489 1.00 86.92 N ATOM 30361 CA GLU A1880 40.514 51.761 -72.142 1.00 86.92 C ATOM 30362 C GLU A1880 41.554 51.080 -71.231 1.00 86.92 C ATOM 30363 O GLU A1880 42.450 50.396 -71.723 1.00 86.92 O ATOM 30364 CB GLU A1880 41.040 53.139 -72.568 1.00 86.92 C ATOM 30365 CG GLU A1880 40.134 53.841 -73.599 1.00 86.92 C ATOM 30366 CD GLU A1880 40.347 55.361 -73.677 1.00 86.92 C ATOM 30367 OE1 GLU A1880 39.563 55.998 -74.413 1.00 86.92 O ATOM 30368 OE2 GLU A1880 41.249 55.883 -72.983 1.00 86.92 O ATOM 30369 H GLU A1880 38.896 52.913 -71.316 1.00 0.00 H ATOM 30370 HA GLU A1880 40.364 51.129 -73.018 1.00 0.00 H ATOM 30371 1HB GLU A1880 41.131 53.781 -71.692 1.00 0.00 H ATOM 30372 2HB GLU A1880 42.036 53.030 -72.999 1.00 0.00 H ATOM 30373 1HG GLU A1880 40.325 53.416 -74.585 1.00 0.00 H ATOM 30374 2HG GLU A1880 39.093 53.645 -73.346 1.00 0.00 H ATOM 30375 N GLU A1881 41.433 51.231 -69.907 1.00 87.43 N ATOM 30376 CA GLU A1881 42.294 50.580 -68.914 1.00 87.43 C ATOM 30377 C GLU A1881 41.678 49.313 -68.294 1.00 87.43 C ATOM 30378 O GLU A1881 42.396 48.562 -67.629 1.00 87.43 O ATOM 30379 CB GLU A1881 42.629 51.553 -67.769 1.00 87.43 C ATOM 30380 CG GLU A1881 43.682 52.626 -68.085 1.00 87.43 C ATOM 30381 CD GLU A1881 44.107 53.391 -66.814 1.00 87.43 C ATOM 30382 OE1 GLU A1881 44.550 54.553 -66.918 1.00 87.43 O ATOM 30383 OE2 GLU A1881 44.048 52.798 -65.707 1.00 87.43 O ATOM 30384 H GLU A1881 40.691 51.839 -69.592 1.00 0.00 H ATOM 30385 HA GLU A1881 43.223 50.284 -69.402 1.00 0.00 H ATOM 30386 1HB GLU A1881 41.723 52.075 -67.460 1.00 0.00 H ATOM 30387 2HB GLU A1881 42.993 50.991 -66.909 1.00 0.00 H ATOM 30388 1HG GLU A1881 44.553 52.146 -68.530 1.00 0.00 H ATOM 30389 2HG GLU A1881 43.270 53.321 -68.816 1.00 0.00 H ATOM 30390 N GLN A1882 40.368 49.086 -68.445 1.00 89.65 N ATOM 30391 CA GLN A1882 39.609 48.119 -67.648 1.00 89.65 C ATOM 30392 C GLN A1882 39.814 46.664 -68.100 1.00 89.65 C ATOM 30393 O GLN A1882 39.165 46.177 -69.021 1.00 89.65 O ATOM 30394 CB GLN A1882 38.121 48.512 -67.649 1.00 89.65 C ATOM 30395 CG GLN A1882 37.277 47.658 -66.688 1.00 89.65 C ATOM 30396 CD GLN A1882 37.677 47.880 -65.235 1.00 89.65 C ATOM 30397 OE1 GLN A1882 37.411 48.922 -64.660 1.00 89.65 O ATOM 30398 NE2 GLN A1882 38.355 46.950 -64.595 1.00 89.65 N ATOM 30399 H GLN A1882 39.889 49.622 -69.155 1.00 0.00 H ATOM 30400 HA GLN A1882 39.985 48.144 -66.625 1.00 0.00 H ATOM 30401 1HB GLN A1882 38.021 49.560 -67.366 1.00 0.00 H ATOM 30402 2HB GLN A1882 37.718 48.406 -68.656 1.00 0.00 H ATOM 30403 1HG GLN A1882 36.228 47.928 -66.805 1.00 0.00 H ATOM 30404 2HG GLN A1882 37.422 46.606 -66.931 1.00 0.00 H ATOM 30405 1HE2 GLN A1882 38.620 47.090 -63.641 1.00 0.00 H ATOM 30406 2HE2 GLN A1882 38.606 46.102 -65.064 1.00 0.00 H ATOM 30407 N CYS A1883 40.665 45.932 -67.387 1.00 90.16 N ATOM 30408 CA CYS A1883 40.849 44.488 -67.511 1.00 90.16 C ATOM 30409 C CYS A1883 39.876 43.700 -66.605 1.00 90.16 C ATOM 30410 O CYS A1883 39.258 44.244 -65.679 1.00 90.16 O ATOM 30411 CB CYS A1883 42.304 44.148 -67.158 1.00 90.16 C ATOM 30412 SG CYS A1883 43.499 45.033 -68.199 1.00 90.16 S ATOM 30413 H CYS A1883 41.216 46.443 -66.713 1.00 0.00 H ATOM 30414 HA CYS A1883 40.648 44.200 -68.542 1.00 0.00 H ATOM 30415 1HB CYS A1883 42.494 44.400 -66.114 1.00 0.00 H ATOM 30416 2HB CYS A1883 42.465 43.077 -67.271 1.00 0.00 H ATOM 30417 HG CYS A1883 44.585 44.516 -67.634 1.00 0.00 H ATOM 30418 N LYS A1884 39.780 42.384 -66.842 1.00 88.45 N ATOM 30419 CA LYS A1884 39.009 41.428 -66.023 1.00 88.45 C ATOM 30420 C LYS A1884 39.844 40.165 -65.790 1.00 88.45 C ATOM 30421 O LYS A1884 40.390 39.599 -66.733 1.00 88.45 O ATOM 30422 CB LYS A1884 37.644 41.152 -66.701 1.00 88.45 C ATOM 30423 CG LYS A1884 36.649 40.344 -65.849 1.00 88.45 C ATOM 30424 CD LYS A1884 35.185 40.410 -66.350 1.00 88.45 C ATOM 30425 CE LYS A1884 34.897 39.695 -67.683 1.00 88.45 C ATOM 30426 NZ LYS A1884 33.440 39.494 -67.916 1.00 88.45 N ATOM 30427 H LYS A1884 40.283 42.046 -67.650 1.00 0.00 H ATOM 30428 HA LYS A1884 38.838 41.872 -65.042 1.00 0.00 H ATOM 30429 1HB LYS A1884 37.167 42.099 -66.956 1.00 0.00 H ATOM 30430 2HB LYS A1884 37.804 40.605 -67.630 1.00 0.00 H ATOM 30431 1HG LYS A1884 36.945 39.295 -65.841 1.00 0.00 H ATOM 30432 2HG LYS A1884 36.662 40.715 -64.825 1.00 0.00 H ATOM 30433 1HD LYS A1884 34.525 39.962 -65.606 1.00 0.00 H ATOM 30434 2HD LYS A1884 34.894 41.452 -66.488 1.00 0.00 H ATOM 30435 1HE LYS A1884 35.302 40.282 -68.506 1.00 0.00 H ATOM 30436 2HE LYS A1884 35.385 38.720 -67.686 1.00 0.00 H ATOM 30437 1HZ LYS A1884 33.301 39.022 -68.799 1.00 0.00 H ATOM 30438 2HZ LYS A1884 33.053 38.932 -67.170 1.00 0.00 H ATOM 30439 3HZ LYS A1884 32.975 40.390 -67.938 1.00 0.00 H ATOM 30440 N ARG A1885 39.972 39.716 -64.541 1.00 90.07 N ATOM 30441 CA ARG A1885 40.650 38.464 -64.173 1.00 90.07 C ATOM 30442 C ARG A1885 39.608 37.394 -63.885 1.00 90.07 C ATOM 30443 O ARG A1885 38.814 37.556 -62.968 1.00 90.07 O ATOM 30444 CB ARG A1885 41.571 38.703 -62.970 1.00 90.07 C ATOM 30445 CG ARG A1885 42.406 37.453 -62.632 1.00 90.07 C ATOM 30446 CD ARG A1885 43.300 37.662 -61.407 1.00 90.07 C ATOM 30447 NE ARG A1885 44.087 38.913 -61.483 1.00 90.07 N ATOM 30448 CZ ARG A1885 44.254 39.762 -60.481 1.00 90.07 C ATOM 30449 NH1 ARG A1885 43.976 39.425 -59.258 1.00 90.07 N ATOM 30450 NH2 ARG A1885 44.665 40.979 -60.682 1.00 90.07 N ATOM 30451 H ARG A1885 39.570 40.290 -63.813 1.00 0.00 H ATOM 30452 HA ARG A1885 41.252 38.135 -65.020 1.00 0.00 H ATOM 30453 1HB ARG A1885 42.241 39.534 -63.185 1.00 0.00 H ATOM 30454 2HB ARG A1885 40.972 38.981 -62.102 1.00 0.00 H ATOM 30455 1HG ARG A1885 41.739 36.616 -62.422 1.00 0.00 H ATOM 30456 2HG ARG A1885 43.047 37.203 -63.478 1.00 0.00 H ATOM 30457 1HD ARG A1885 42.683 37.710 -60.510 1.00 0.00 H ATOM 30458 2HD ARG A1885 44.000 36.832 -61.322 1.00 0.00 H ATOM 30459 HE ARG A1885 44.531 39.137 -62.363 1.00 0.00 H ATOM 30460 1HH1 ARG A1885 43.626 38.499 -59.056 1.00 0.00 H ATOM 30461 2HH1 ARG A1885 44.111 40.088 -58.508 1.00 0.00 H ATOM 30462 1HH2 ARG A1885 44.866 41.297 -61.621 1.00 0.00 H ATOM 30463 2HH2 ARG A1885 44.784 41.607 -59.901 1.00 0.00 H ATOM 30464 N ARG A1886 39.629 36.308 -64.650 1.00 91.14 N ATOM 30465 CA ARG A1886 38.773 35.125 -64.504 1.00 91.14 C ATOM 30466 C ARG A1886 39.558 34.051 -63.749 1.00 91.14 C ATOM 30467 O ARG A1886 40.568 33.567 -64.256 1.00 91.14 O ATOM 30468 CB ARG A1886 38.325 34.723 -65.923 1.00 91.14 C ATOM 30469 CG ARG A1886 37.452 33.461 -66.014 1.00 91.14 C ATOM 30470 CD ARG A1886 36.986 33.199 -67.463 1.00 91.14 C ATOM 30471 NE ARG A1886 36.025 34.228 -67.904 1.00 91.14 N ATOM 30472 CZ ARG A1886 35.616 34.613 -69.100 1.00 91.14 C ATOM 30473 NH1 ARG A1886 35.981 34.080 -70.228 1.00 91.14 N ATOM 30474 NH2 ARG A1886 34.799 35.609 -69.169 1.00 91.14 N ATOM 30475 H ARG A1886 40.311 36.332 -65.395 1.00 0.00 H ATOM 30476 HA ARG A1886 37.910 35.395 -63.895 1.00 0.00 H ATOM 30477 1HB ARG A1886 37.759 35.539 -66.370 1.00 0.00 H ATOM 30478 2HB ARG A1886 39.202 34.553 -66.548 1.00 0.00 H ATOM 30479 1HG ARG A1886 38.024 32.597 -65.674 1.00 0.00 H ATOM 30480 2HG ARG A1886 36.570 33.583 -65.384 1.00 0.00 H ATOM 30481 1HD ARG A1886 37.846 33.217 -68.131 1.00 0.00 H ATOM 30482 2HD ARG A1886 36.503 32.224 -67.520 1.00 0.00 H ATOM 30483 HE ARG A1886 35.560 34.773 -67.190 1.00 0.00 H ATOM 30484 1HH1 ARG A1886 36.630 33.306 -70.234 1.00 0.00 H ATOM 30485 2HH1 ARG A1886 35.617 34.440 -71.098 1.00 0.00 H ATOM 30486 1HH2 ARG A1886 34.491 36.070 -68.324 1.00 0.00 H ATOM 30487 2HH2 ARG A1886 34.467 35.928 -70.067 1.00 0.00 H ATOM 30488 N THR A1887 39.119 33.698 -62.545 1.00 92.31 N ATOM 30489 CA THR A1887 39.813 32.753 -61.657 1.00 92.31 C ATOM 30490 C THR A1887 39.003 31.472 -61.523 1.00 92.31 C ATOM 30491 O THR A1887 37.874 31.496 -61.036 1.00 92.31 O ATOM 30492 CB THR A1887 40.074 33.371 -60.277 1.00 92.31 C ATOM 30493 OG1 THR A1887 40.860 34.534 -60.406 1.00 92.31 O ATOM 30494 CG2 THR A1887 40.845 32.427 -59.353 1.00 92.31 C ATOM 30495 H THR A1887 38.252 34.116 -62.238 1.00 0.00 H ATOM 30496 HA THR A1887 40.775 32.501 -62.104 1.00 0.00 H ATOM 30497 HB THR A1887 39.123 33.612 -59.801 1.00 0.00 H ATOM 30498 HG1 THR A1887 41.060 34.683 -61.333 1.00 0.00 H ATOM 30499 1HG2 THR A1887 41.004 32.910 -58.389 1.00 0.00 H ATOM 30500 2HG2 THR A1887 40.273 31.510 -59.211 1.00 0.00 H ATOM 30501 3HG2 THR A1887 41.808 32.187 -59.801 1.00 0.00 H ATOM 30502 N ILE A1888 39.586 30.356 -61.959 1.00 94.05 N ATOM 30503 CA ILE A1888 39.000 29.016 -61.930 1.00 94.05 C ATOM 30504 C ILE A1888 39.578 28.252 -60.732 1.00 94.05 C ATOM 30505 O ILE A1888 40.793 28.170 -60.563 1.00 94.05 O ATOM 30506 CB ILE A1888 39.233 28.275 -63.269 1.00 94.05 C ATOM 30507 CG1 ILE A1888 38.673 29.071 -64.476 1.00 94.05 C ATOM 30508 CG2 ILE A1888 38.591 26.872 -63.225 1.00 94.05 C ATOM 30509 CD1 ILE A1888 39.231 28.595 -65.825 1.00 94.05 C ATOM 30510 H ILE A1888 40.514 30.479 -62.338 1.00 0.00 H ATOM 30511 HA ILE A1888 37.926 29.112 -61.774 1.00 0.00 H ATOM 30512 HB ILE A1888 40.303 28.171 -63.446 1.00 0.00 H ATOM 30513 1HG1 ILE A1888 37.588 28.982 -64.498 1.00 0.00 H ATOM 30514 2HG1 ILE A1888 38.912 30.128 -64.357 1.00 0.00 H ATOM 30515 1HG2 ILE A1888 38.763 26.365 -64.174 1.00 0.00 H ATOM 30516 2HG2 ILE A1888 39.038 26.293 -62.418 1.00 0.00 H ATOM 30517 3HG2 ILE A1888 37.519 26.968 -63.054 1.00 0.00 H ATOM 30518 1HD1 ILE A1888 38.800 29.193 -66.628 1.00 0.00 H ATOM 30519 2HD1 ILE A1888 40.316 28.708 -65.830 1.00 0.00 H ATOM 30520 3HD1 ILE A1888 38.974 27.547 -65.975 1.00 0.00 H ATOM 30521 N LEU A1889 38.705 27.681 -59.907 1.00 95.12 N ATOM 30522 CA LEU A1889 39.018 26.953 -58.679 1.00 95.12 C ATOM 30523 C LEU A1889 38.602 25.489 -58.848 1.00 95.12 C ATOM 30524 O LEU A1889 37.457 25.215 -59.207 1.00 95.12 O ATOM 30525 CB LEU A1889 38.266 27.602 -57.499 1.00 95.12 C ATOM 30526 CG LEU A1889 38.522 29.109 -57.297 1.00 95.12 C ATOM 30527 CD1 LEU A1889 37.587 29.636 -56.211 1.00 95.12 C ATOM 30528 CD2 LEU A1889 39.967 29.395 -56.891 1.00 95.12 C ATOM 30529 H LEU A1889 37.739 27.780 -60.188 1.00 0.00 H ATOM 30530 HA LEU A1889 40.091 27.019 -58.502 1.00 0.00 H ATOM 30531 1HB LEU A1889 37.197 27.463 -57.651 1.00 0.00 H ATOM 30532 2HB LEU A1889 38.552 27.089 -56.581 1.00 0.00 H ATOM 30533 HG LEU A1889 38.319 29.640 -58.227 1.00 0.00 H ATOM 30534 1HD1 LEU A1889 37.764 30.701 -56.063 1.00 0.00 H ATOM 30535 2HD1 LEU A1889 36.552 29.479 -56.514 1.00 0.00 H ATOM 30536 3HD1 LEU A1889 37.777 29.105 -55.278 1.00 0.00 H ATOM 30537 1HD2 LEU A1889 40.102 30.469 -56.760 1.00 0.00 H ATOM 30538 2HD2 LEU A1889 40.190 28.885 -55.954 1.00 0.00 H ATOM 30539 3HD2 LEU A1889 40.642 29.037 -57.669 1.00 0.00 H ATOM 30540 N THR A1890 39.501 24.545 -58.573 1.00 95.86 N ATOM 30541 CA THR A1890 39.215 23.102 -58.644 1.00 95.86 C ATOM 30542 C THR A1890 39.280 22.470 -57.259 1.00 95.86 C ATOM 30543 O THR A1890 40.256 22.640 -56.527 1.00 95.86 O ATOM 30544 CB THR A1890 40.146 22.374 -59.620 1.00 95.86 C ATOM 30545 OG1 THR A1890 40.096 23.001 -60.881 1.00 95.86 O ATOM 30546 CG2 THR A1890 39.739 20.915 -59.840 1.00 95.86 C ATOM 30547 H THR A1890 40.426 24.850 -58.304 1.00 0.00 H ATOM 30548 HA THR A1890 38.192 22.969 -58.996 1.00 0.00 H ATOM 30549 HB THR A1890 41.164 22.388 -59.232 1.00 0.00 H ATOM 30550 HG1 THR A1890 39.490 23.745 -60.845 1.00 0.00 H ATOM 30551 1HG2 THR A1890 40.431 20.446 -60.539 1.00 0.00 H ATOM 30552 2HG2 THR A1890 39.767 20.382 -58.889 1.00 0.00 H ATOM 30553 3HG2 THR A1890 38.730 20.876 -60.247 1.00 0.00 H ATOM 30554 N THR A1891 38.235 21.730 -56.905 1.00 95.80 N ATOM 30555 CA THR A1891 38.048 21.088 -55.595 1.00 95.80 C ATOM 30556 C THR A1891 38.586 19.656 -55.544 1.00 95.80 C ATOM 30557 O THR A1891 38.742 18.995 -56.569 1.00 95.80 O ATOM 30558 CB THR A1891 36.573 21.129 -55.171 1.00 95.80 C ATOM 30559 OG1 THR A1891 35.709 20.754 -56.216 1.00 95.80 O ATOM 30560 CG2 THR A1891 36.156 22.528 -54.742 1.00 95.80 C ATOM 30561 H THR A1891 37.526 21.614 -57.615 1.00 0.00 H ATOM 30562 HA THR A1891 38.634 21.635 -54.855 1.00 0.00 H ATOM 30563 HB THR A1891 36.415 20.445 -54.337 1.00 0.00 H ATOM 30564 HG1 THR A1891 36.225 20.544 -56.998 1.00 0.00 H ATOM 30565 1HG2 THR A1891 35.106 22.520 -54.449 1.00 0.00 H ATOM 30566 2HG2 THR A1891 36.767 22.847 -53.898 1.00 0.00 H ATOM 30567 3HG2 THR A1891 36.295 23.219 -55.572 1.00 0.00 H ATOM 30568 N SER A1892 38.879 19.174 -54.331 1.00 92.71 N ATOM 30569 CA SER A1892 39.401 17.818 -54.060 1.00 92.71 C ATOM 30570 C SER A1892 38.416 16.677 -54.350 1.00 92.71 C ATOM 30571 O SER A1892 38.841 15.569 -54.666 1.00 92.71 O ATOM 30572 CB SER A1892 39.862 17.693 -52.595 1.00 92.71 C ATOM 30573 OG SER A1892 39.169 18.563 -51.717 1.00 92.71 O ATOM 30574 H SER A1892 38.723 19.805 -53.558 1.00 0.00 H ATOM 30575 HA SER A1892 40.259 17.641 -54.710 1.00 0.00 H ATOM 30576 1HB SER A1892 39.716 16.668 -52.254 1.00 0.00 H ATOM 30577 2HB SER A1892 40.927 17.911 -52.529 1.00 0.00 H ATOM 30578 HG SER A1892 38.546 19.049 -52.263 1.00 0.00 H ATOM 30579 N ASN A1893 37.116 16.942 -54.244 1.00 93.98 N ATOM 30580 CA ASN A1893 36.016 15.998 -54.438 1.00 93.98 C ATOM 30581 C ASN A1893 34.910 16.677 -55.262 1.00 93.98 C ATOM 30582 O ASN A1893 34.804 17.900 -55.268 1.00 93.98 O ATOM 30583 CB ASN A1893 35.499 15.537 -53.062 1.00 93.98 C ATOM 30584 CG ASN A1893 36.353 14.460 -52.426 1.00 93.98 C ATOM 30585 OD1 ASN A1893 37.130 14.702 -51.513 1.00 93.98 O ATOM 30586 ND2 ASN A1893 36.195 13.234 -52.865 1.00 93.98 N ATOM 30587 H ASN A1893 36.905 17.900 -54.004 1.00 0.00 H ATOM 30588 HA ASN A1893 36.394 15.135 -54.989 1.00 0.00 H ATOM 30589 1HB ASN A1893 35.461 16.391 -52.383 1.00 0.00 H ATOM 30590 2HB ASN A1893 34.483 15.154 -53.164 1.00 0.00 H ATOM 30591 1HD2 ASN A1893 36.737 12.489 -52.475 1.00 0.00 H ATOM 30592 2HD2 ASN A1893 35.532 13.045 -53.589 1.00 0.00 H ATOM 30593 N SER A1894 34.071 15.898 -55.949 1.00 94.37 N ATOM 30594 CA SER A1894 32.954 16.459 -56.729 1.00 94.37 C ATOM 30595 C SER A1894 31.725 16.704 -55.854 1.00 94.37 C ATOM 30596 O SER A1894 31.414 15.875 -55.006 1.00 94.37 O ATOM 30597 CB SER A1894 32.576 15.532 -57.883 1.00 94.37 C ATOM 30598 OG SER A1894 33.666 15.383 -58.769 1.00 94.37 O ATOM 30599 H SER A1894 34.205 14.897 -55.932 1.00 0.00 H ATOM 30600 HA SER A1894 33.270 17.417 -57.145 1.00 0.00 H ATOM 30601 1HB SER A1894 32.281 14.560 -57.488 1.00 0.00 H ATOM 30602 2HB SER A1894 31.718 15.943 -58.414 1.00 0.00 H ATOM 30603 HG SER A1894 34.377 15.916 -58.405 1.00 0.00 H ATOM 30604 N PHE A1895 30.973 17.779 -56.095 1.00 95.28 N ATOM 30605 CA PHE A1895 29.662 18.000 -55.477 1.00 95.28 C ATOM 30606 C PHE A1895 28.539 17.267 -56.238 1.00 95.28 C ATOM 30607 O PHE A1895 28.530 17.296 -57.474 1.00 95.28 O ATOM 30608 CB PHE A1895 29.349 19.498 -55.404 1.00 95.28 C ATOM 30609 CG PHE A1895 30.103 20.239 -54.322 1.00 95.28 C ATOM 30610 CD1 PHE A1895 29.623 20.223 -52.999 1.00 95.28 C ATOM 30611 CD2 PHE A1895 31.265 20.967 -54.636 1.00 95.28 C ATOM 30612 CE1 PHE A1895 30.282 20.961 -52.005 1.00 95.28 C ATOM 30613 CE2 PHE A1895 31.908 21.728 -53.645 1.00 95.28 C ATOM 30614 CZ PHE A1895 31.411 21.732 -52.330 1.00 95.28 C ATOM 30615 H PHE A1895 31.336 18.468 -56.738 1.00 0.00 H ATOM 30616 HA PHE A1895 29.685 17.599 -54.462 1.00 0.00 H ATOM 30617 1HB PHE A1895 29.586 19.966 -56.358 1.00 0.00 H ATOM 30618 2HB PHE A1895 28.284 19.638 -55.226 1.00 0.00 H ATOM 30619 HD1 PHE A1895 28.737 19.633 -52.762 1.00 0.00 H ATOM 30620 HD2 PHE A1895 31.650 20.964 -55.657 1.00 0.00 H ATOM 30621 HE1 PHE A1895 29.919 20.936 -50.978 1.00 0.00 H ATOM 30622 HE2 PHE A1895 32.792 22.315 -53.894 1.00 0.00 H ATOM 30623 HZ PHE A1895 31.899 22.334 -51.565 1.00 0.00 H ATOM 30624 N PRO A1896 27.537 16.686 -55.549 1.00 94.61 N ATOM 30625 CA PRO A1896 27.417 16.556 -54.094 1.00 94.61 C ATOM 30626 C PRO A1896 28.395 15.516 -53.526 1.00 94.61 C ATOM 30627 O PRO A1896 28.792 14.580 -54.218 1.00 94.61 O ATOM 30628 CB PRO A1896 25.966 16.128 -53.858 1.00 94.61 C ATOM 30629 CG PRO A1896 25.686 15.253 -55.079 1.00 94.61 C ATOM 30630 CD PRO A1896 26.442 15.980 -56.192 1.00 94.61 C ATOM 30631 HA PRO A1896 27.605 17.534 -53.627 1.00 0.00 H ATOM 30632 1HB PRO A1896 25.882 15.594 -52.900 1.00 0.00 H ATOM 30633 2HB PRO A1896 25.318 17.015 -53.789 1.00 0.00 H ATOM 30634 1HG PRO A1896 26.045 14.229 -54.902 1.00 0.00 H ATOM 30635 2HG PRO A1896 24.603 15.184 -55.257 1.00 0.00 H ATOM 30636 1HD PRO A1896 26.834 15.245 -56.910 1.00 0.00 H ATOM 30637 2HD PRO A1896 25.766 16.689 -56.692 1.00 0.00 H ATOM 30638 N TYR A1897 28.743 15.668 -52.248 1.00 95.09 N ATOM 30639 CA TYR A1897 29.645 14.773 -51.518 1.00 95.09 C ATOM 30640 C TYR A1897 29.097 14.496 -50.110 1.00 95.09 C ATOM 30641 O TYR A1897 28.082 15.063 -49.726 1.00 95.09 O ATOM 30642 CB TYR A1897 31.041 15.425 -51.476 1.00 95.09 C ATOM 30643 CG TYR A1897 32.171 14.571 -50.926 1.00 95.09 C ATOM 30644 CD1 TYR A1897 33.178 15.159 -50.132 1.00 95.09 C ATOM 30645 CD2 TYR A1897 32.229 13.192 -51.217 1.00 95.09 C ATOM 30646 CE1 TYR A1897 34.254 14.378 -49.656 1.00 95.09 C ATOM 30647 CE2 TYR A1897 33.282 12.412 -50.718 1.00 95.09 C ATOM 30648 CZ TYR A1897 34.310 13.001 -49.965 1.00 95.09 C ATOM 30649 OH TYR A1897 35.344 12.212 -49.590 1.00 95.09 O ATOM 30650 H TYR A1897 28.344 16.463 -51.769 1.00 0.00 H ATOM 30651 HA TYR A1897 29.698 13.824 -52.052 1.00 0.00 H ATOM 30652 1HB TYR A1897 31.334 15.723 -52.484 1.00 0.00 H ATOM 30653 2HB TYR A1897 31.003 16.327 -50.866 1.00 0.00 H ATOM 30654 HD1 TYR A1897 33.128 16.220 -49.885 1.00 0.00 H ATOM 30655 HD2 TYR A1897 31.454 12.731 -51.831 1.00 0.00 H ATOM 30656 HE1 TYR A1897 35.030 14.836 -49.043 1.00 0.00 H ATOM 30657 HE2 TYR A1897 33.308 11.340 -50.916 1.00 0.00 H ATOM 30658 HH TYR A1897 35.201 11.321 -49.920 1.00 0.00 H ATOM 30659 N VAL A1898 29.779 13.681 -49.301 1.00 93.62 N ATOM 30660 CA VAL A1898 29.437 13.460 -47.878 1.00 93.62 C ATOM 30661 C VAL A1898 29.672 14.698 -46.989 1.00 93.62 C ATOM 30662 O VAL A1898 29.443 14.652 -45.780 1.00 93.62 O ATOM 30663 CB VAL A1898 30.156 12.212 -47.315 1.00 93.62 C ATOM 30664 CG1 VAL A1898 29.854 10.967 -48.159 1.00 93.62 C ATOM 30665 CG2 VAL A1898 31.678 12.372 -47.224 1.00 93.62 C ATOM 30666 H VAL A1898 30.570 13.195 -49.698 1.00 0.00 H ATOM 30667 HA VAL A1898 28.361 13.297 -47.802 1.00 0.00 H ATOM 30668 HB VAL A1898 29.784 12.012 -46.310 1.00 0.00 H ATOM 30669 1HG1 VAL A1898 30.374 10.106 -47.737 1.00 0.00 H ATOM 30670 2HG1 VAL A1898 28.780 10.778 -48.156 1.00 0.00 H ATOM 30671 3HG1 VAL A1898 30.193 11.129 -49.182 1.00 0.00 H ATOM 30672 1HG2 VAL A1898 32.116 11.460 -46.820 1.00 0.00 H ATOM 30673 2HG2 VAL A1898 32.084 12.561 -48.218 1.00 0.00 H ATOM 30674 3HG2 VAL A1898 31.918 13.210 -46.569 1.00 0.00 H ATOM 30675 N LYS A1899 30.129 15.819 -47.568 1.00 93.75 N ATOM 30676 CA LYS A1899 30.358 17.115 -46.908 1.00 93.75 C ATOM 30677 C LYS A1899 29.916 18.268 -47.811 1.00 93.75 C ATOM 30678 O LYS A1899 30.147 18.223 -49.018 1.00 93.75 O ATOM 30679 CB LYS A1899 31.846 17.311 -46.578 1.00 93.75 C ATOM 30680 CG LYS A1899 32.493 16.145 -45.816 1.00 93.75 C ATOM 30681 CD LYS A1899 33.868 16.532 -45.268 1.00 93.75 C ATOM 30682 CE LYS A1899 34.838 16.933 -46.386 1.00 93.75 C ATOM 30683 NZ LYS A1899 36.140 17.330 -45.818 1.00 93.75 N ATOM 30684 H LYS A1899 30.325 15.728 -48.554 1.00 0.00 H ATOM 30685 HA LYS A1899 29.793 17.133 -45.976 1.00 0.00 H ATOM 30686 1HB LYS A1899 32.408 17.457 -47.500 1.00 0.00 H ATOM 30687 2HB LYS A1899 31.969 18.210 -45.973 1.00 0.00 H ATOM 30688 1HG LYS A1899 31.850 15.850 -44.986 1.00 0.00 H ATOM 30689 2HG LYS A1899 32.606 15.292 -46.485 1.00 0.00 H ATOM 30690 1HD LYS A1899 33.762 17.372 -44.579 1.00 0.00 H ATOM 30691 2HD LYS A1899 34.293 15.690 -44.722 1.00 0.00 H ATOM 30692 1HE LYS A1899 34.976 16.093 -47.065 1.00 0.00 H ATOM 30693 2HE LYS A1899 34.417 17.764 -46.952 1.00 0.00 H ATOM 30694 1HZ LYS A1899 36.768 17.591 -46.565 1.00 0.00 H ATOM 30695 2HZ LYS A1899 36.012 18.117 -45.197 1.00 0.00 H ATOM 30696 3HZ LYS A1899 36.534 16.556 -45.303 1.00 0.00 H ATOM 30697 N LYS A1900 29.379 19.338 -47.213 1.00 93.10 N ATOM 30698 CA LYS A1900 28.968 20.563 -47.923 1.00 93.10 C ATOM 30699 C LYS A1900 30.086 21.590 -48.165 1.00 93.10 C ATOM 30700 O LYS A1900 29.888 22.501 -48.965 1.00 93.10 O ATOM 30701 CB LYS A1900 27.760 21.201 -47.224 1.00 93.10 C ATOM 30702 CG LYS A1900 28.083 21.709 -45.809 1.00 93.10 C ATOM 30703 CD LYS A1900 26.919 22.497 -45.206 1.00 93.10 C ATOM 30704 CE LYS A1900 26.632 23.747 -46.044 1.00 93.10 C ATOM 30705 NZ LYS A1900 25.972 24.787 -45.243 1.00 93.10 N ATOM 30706 H LYS A1900 29.257 19.284 -46.211 1.00 0.00 H ATOM 30707 HA LYS A1900 28.683 20.294 -48.940 1.00 0.00 H ATOM 30708 1HB LYS A1900 27.395 22.038 -47.820 1.00 0.00 H ATOM 30709 2HB LYS A1900 26.952 20.472 -47.156 1.00 0.00 H ATOM 30710 1HG LYS A1900 28.305 20.862 -45.159 1.00 0.00 H ATOM 30711 2HG LYS A1900 28.960 22.356 -45.846 1.00 0.00 H ATOM 30712 1HD LYS A1900 26.030 21.866 -45.176 1.00 0.00 H ATOM 30713 2HD LYS A1900 27.168 22.792 -44.187 1.00 0.00 H ATOM 30714 1HE LYS A1900 27.567 24.141 -46.441 1.00 0.00 H ATOM 30715 2HE LYS A1900 25.990 23.482 -46.884 1.00 0.00 H ATOM 30716 1HZ LYS A1900 25.796 25.597 -45.820 1.00 0.00 H ATOM 30717 2HZ LYS A1900 25.096 24.432 -44.885 1.00 0.00 H ATOM 30718 3HZ LYS A1900 26.569 25.048 -44.471 1.00 0.00 H ATOM 30719 N ARG A1901 31.257 21.443 -47.528 1.00 94.13 N ATOM 30720 CA ARG A1901 32.485 22.177 -47.886 1.00 94.13 C ATOM 30721 C ARG A1901 33.584 21.224 -48.352 1.00 94.13 C ATOM 30722 O ARG A1901 33.747 20.137 -47.792 1.00 94.13 O ATOM 30723 CB ARG A1901 32.936 23.168 -46.792 1.00 94.13 C ATOM 30724 CG ARG A1901 33.567 22.542 -45.535 1.00 94.13 C ATOM 30725 CD ARG A1901 34.077 23.643 -44.595 1.00 94.13 C ATOM 30726 NE ARG A1901 34.743 23.087 -43.407 1.00 94.13 N ATOM 30727 CZ ARG A1901 35.414 23.748 -42.483 1.00 94.13 C ATOM 30728 NH1 ARG A1901 35.349 25.038 -42.331 1.00 94.13 N ATOM 30729 NH2 ARG A1901 36.227 23.096 -41.718 1.00 94.13 N ATOM 30730 H ARG A1901 31.282 20.788 -46.760 1.00 0.00 H ATOM 30731 HA ARG A1901 32.292 22.755 -48.791 1.00 0.00 H ATOM 30732 1HB ARG A1901 33.668 23.859 -47.207 1.00 0.00 H ATOM 30733 2HB ARG A1901 32.081 23.757 -46.460 1.00 0.00 H ATOM 30734 1HG ARG A1901 32.820 21.943 -45.012 1.00 0.00 H ATOM 30735 2HG ARG A1901 34.403 21.905 -45.826 1.00 0.00 H ATOM 30736 1HD ARG A1901 34.793 24.271 -45.125 1.00 0.00 H ATOM 30737 2HD ARG A1901 33.238 24.253 -44.261 1.00 0.00 H ATOM 30738 HE ARG A1901 34.693 22.087 -43.265 1.00 0.00 H ATOM 30739 1HH1 ARG A1901 34.761 25.589 -42.941 1.00 0.00 H ATOM 30740 2HH1 ARG A1901 35.886 25.489 -41.605 1.00 0.00 H ATOM 30741 1HH2 ARG A1901 36.340 22.098 -41.835 1.00 0.00 H ATOM 30742 2HH2 ARG A1901 36.749 23.582 -41.005 1.00 0.00 H ATOM 30743 N ILE A1902 34.322 21.624 -49.387 1.00 95.08 N ATOM 30744 CA ILE A1902 35.374 20.820 -50.022 1.00 95.08 C ATOM 30745 C ILE A1902 36.609 21.712 -50.268 1.00 95.08 C ATOM 30746 O ILE A1902 36.457 22.780 -50.868 1.00 95.08 O ATOM 30747 CB ILE A1902 34.855 20.157 -51.325 1.00 95.08 C ATOM 30748 CG1 ILE A1902 33.595 19.291 -51.066 1.00 95.08 C ATOM 30749 CG2 ILE A1902 35.964 19.289 -51.940 1.00 95.08 C ATOM 30750 CD1 ILE A1902 33.026 18.573 -52.299 1.00 95.08 C ATOM 30751 H ILE A1902 34.127 22.549 -49.743 1.00 0.00 H ATOM 30752 HA ILE A1902 35.673 20.033 -49.331 1.00 0.00 H ATOM 30753 HB ILE A1902 34.565 20.931 -52.036 1.00 0.00 H ATOM 30754 1HG1 ILE A1902 33.823 18.531 -50.321 1.00 0.00 H ATOM 30755 2HG1 ILE A1902 32.800 19.918 -50.660 1.00 0.00 H ATOM 30756 1HG2 ILE A1902 35.597 18.824 -52.855 1.00 0.00 H ATOM 30757 2HG2 ILE A1902 36.827 19.912 -52.171 1.00 0.00 H ATOM 30758 3HG2 ILE A1902 36.255 18.514 -51.230 1.00 0.00 H ATOM 30759 1HD1 ILE A1902 32.147 17.996 -52.010 1.00 0.00 H ATOM 30760 2HD1 ILE A1902 32.745 19.309 -53.052 1.00 0.00 H ATOM 30761 3HD1 ILE A1902 33.780 17.903 -52.709 1.00 0.00 H ATOM 30762 N PRO A1903 37.821 21.317 -49.820 1.00 94.04 N ATOM 30763 CA PRO A1903 39.052 22.074 -50.054 1.00 94.04 C ATOM 30764 C PRO A1903 39.344 22.320 -51.537 1.00 94.04 C ATOM 30765 O PRO A1903 39.138 21.431 -52.375 1.00 94.04 O ATOM 30766 CB PRO A1903 40.187 21.258 -49.426 1.00 94.04 C ATOM 30767 CG PRO A1903 39.487 20.437 -48.350 1.00 94.04 C ATOM 30768 CD PRO A1903 38.092 20.198 -48.926 1.00 94.04 C ATOM 30769 HA PRO A1903 38.979 23.049 -49.548 1.00 0.00 H ATOM 30770 1HB PRO A1903 40.673 20.638 -50.194 1.00 0.00 H ATOM 30771 2HB PRO A1903 40.957 21.932 -49.023 1.00 0.00 H ATOM 30772 1HG PRO A1903 40.040 19.505 -48.164 1.00 0.00 H ATOM 30773 2HG PRO A1903 39.471 20.992 -47.400 1.00 0.00 H ATOM 30774 1HD PRO A1903 38.084 19.253 -49.488 1.00 0.00 H ATOM 30775 2HD PRO A1903 37.357 20.170 -48.108 1.00 0.00 H ATOM 30776 N ILE A1904 39.879 23.503 -51.843 1.00 94.56 N ATOM 30777 CA ILE A1904 40.404 23.848 -53.168 1.00 94.56 C ATOM 30778 C ILE A1904 41.815 23.261 -53.305 1.00 94.56 C ATOM 30779 O ILE A1904 42.700 23.555 -52.508 1.00 94.56 O ATOM 30780 CB ILE A1904 40.370 25.379 -53.379 1.00 94.56 C ATOM 30781 CG1 ILE A1904 38.906 25.878 -53.399 1.00 94.56 C ATOM 30782 CG2 ILE A1904 41.070 25.776 -54.694 1.00 94.56 C ATOM 30783 CD1 ILE A1904 38.774 27.382 -53.148 1.00 94.56 C ATOM 30784 H ILE A1904 39.915 24.191 -51.105 1.00 0.00 H ATOM 30785 HA ILE A1904 39.776 23.377 -53.923 1.00 0.00 H ATOM 30786 HB ILE A1904 40.879 25.871 -52.551 1.00 0.00 H ATOM 30787 1HG1 ILE A1904 38.457 25.648 -54.365 1.00 0.00 H ATOM 30788 2HG1 ILE A1904 38.330 25.350 -52.638 1.00 0.00 H ATOM 30789 1HG2 ILE A1904 41.030 26.858 -54.816 1.00 0.00 H ATOM 30790 2HG2 ILE A1904 42.110 25.453 -54.664 1.00 0.00 H ATOM 30791 3HG2 ILE A1904 40.566 25.297 -55.534 1.00 0.00 H ATOM 30792 1HD1 ILE A1904 37.721 27.665 -53.176 1.00 0.00 H ATOM 30793 2HD1 ILE A1904 39.189 27.625 -52.170 1.00 0.00 H ATOM 30794 3HD1 ILE A1904 39.316 27.928 -53.919 1.00 0.00 H ATOM 30795 N ASN A1905 42.027 22.447 -54.339 1.00 88.43 N ATOM 30796 CA ASN A1905 43.317 21.819 -54.643 1.00 88.43 C ATOM 30797 C ASN A1905 44.124 22.583 -55.704 1.00 88.43 C ATOM 30798 O ASN A1905 45.332 22.383 -55.808 1.00 88.43 O ATOM 30799 CB ASN A1905 43.075 20.374 -55.117 1.00 88.43 C ATOM 30800 CG ASN A1905 42.837 19.376 -53.999 1.00 88.43 C ATOM 30801 OD1 ASN A1905 42.548 19.692 -52.860 1.00 88.43 O ATOM 30802 ND2 ASN A1905 42.947 18.103 -54.301 1.00 88.43 N ATOM 30803 H ASN A1905 41.236 22.262 -54.940 1.00 0.00 H ATOM 30804 HA ASN A1905 43.917 21.805 -53.732 1.00 0.00 H ATOM 30805 1HB ASN A1905 42.207 20.347 -55.778 1.00 0.00 H ATOM 30806 2HB ASN A1905 43.935 20.031 -55.692 1.00 0.00 H ATOM 30807 1HD2 ASN A1905 42.799 17.408 -53.598 1.00 0.00 H ATOM 30808 2HD2 ASN A1905 43.178 17.829 -55.234 1.00 0.00 H ATOM 30809 N CYS A1906 43.472 23.395 -56.543 1.00 88.93 N ATOM 30810 CA CYS A1906 44.123 24.096 -57.650 1.00 88.93 C ATOM 30811 C CYS A1906 43.383 25.394 -58.005 1.00 88.93 C ATOM 30812 O CYS A1906 42.152 25.427 -58.027 1.00 88.93 O ATOM 30813 CB CYS A1906 44.203 23.128 -58.843 1.00 88.93 C ATOM 30814 SG CYS A1906 45.086 23.859 -60.249 1.00 88.93 S ATOM 30815 H CYS A1906 42.481 23.522 -56.395 1.00 0.00 H ATOM 30816 HA CYS A1906 45.127 24.381 -57.336 1.00 0.00 H ATOM 30817 1HB CYS A1906 44.712 22.214 -58.536 1.00 0.00 H ATOM 30818 2HB CYS A1906 43.197 22.852 -59.156 1.00 0.00 H ATOM 30819 HG CYS A1906 44.969 22.804 -61.050 1.00 0.00 H ATOM 30820 N GLU A1907 44.150 26.438 -58.319 1.00 89.53 N ATOM 30821 CA GLU A1907 43.694 27.738 -58.816 1.00 89.53 C ATOM 30822 C GLU A1907 44.344 28.006 -60.184 1.00 89.53 C ATOM 30823 O GLU A1907 45.553 27.834 -60.344 1.00 89.53 O ATOM 30824 CB GLU A1907 44.072 28.831 -57.794 1.00 89.53 C ATOM 30825 CG GLU A1907 43.633 30.242 -58.224 1.00 89.53 C ATOM 30826 CD GLU A1907 44.151 31.371 -57.316 1.00 89.53 C ATOM 30827 OE1 GLU A1907 43.838 32.543 -57.628 1.00 89.53 O ATOM 30828 OE2 GLU A1907 44.895 31.106 -56.342 1.00 89.53 O ATOM 30829 H GLU A1907 45.139 26.280 -58.190 1.00 0.00 H ATOM 30830 HA GLU A1907 42.609 27.706 -58.924 1.00 0.00 H ATOM 30831 1HB GLU A1907 43.612 28.604 -56.832 1.00 0.00 H ATOM 30832 2HB GLU A1907 45.152 28.834 -57.648 1.00 0.00 H ATOM 30833 1HG GLU A1907 43.992 30.430 -59.236 1.00 0.00 H ATOM 30834 2HG GLU A1907 42.545 30.283 -58.241 1.00 0.00 H ATOM 30835 N GLN A1908 43.557 28.458 -61.161 1.00 90.04 N ATOM 30836 CA GLN A1908 44.020 28.876 -62.485 1.00 90.04 C ATOM 30837 C GLN A1908 43.452 30.261 -62.815 1.00 90.04 C ATOM 30838 O GLN A1908 42.237 30.439 -62.864 1.00 90.04 O ATOM 30839 CB GLN A1908 43.606 27.815 -63.521 1.00 90.04 C ATOM 30840 CG GLN A1908 44.024 28.183 -64.955 1.00 90.04 C ATOM 30841 CD GLN A1908 43.562 27.174 -66.006 1.00 90.04 C ATOM 30842 OE1 GLN A1908 42.924 26.170 -65.743 1.00 90.04 O ATOM 30843 NE2 GLN A1908 43.863 27.411 -67.263 1.00 90.04 N ATOM 30844 H GLN A1908 42.572 28.507 -60.947 1.00 0.00 H ATOM 30845 HA GLN A1908 45.107 28.952 -62.463 1.00 0.00 H ATOM 30846 1HB GLN A1908 44.056 26.857 -63.261 1.00 0.00 H ATOM 30847 2HB GLN A1908 42.524 27.685 -63.495 1.00 0.00 H ATOM 30848 1HG GLN A1908 43.592 29.150 -65.212 1.00 0.00 H ATOM 30849 2HG GLN A1908 45.112 28.235 -65.003 1.00 0.00 H ATOM 30850 1HE2 GLN A1908 43.575 26.771 -67.977 1.00 0.00 H ATOM 30851 2HE2 GLN A1908 44.379 28.232 -67.509 1.00 0.00 H ATOM 30852 N GLN A1909 44.318 31.240 -63.082 1.00 88.42 N ATOM 30853 CA GLN A1909 43.916 32.608 -63.427 1.00 88.42 C ATOM 30854 C GLN A1909 44.070 32.882 -64.930 1.00 88.42 C ATOM 30855 O GLN A1909 45.068 32.505 -65.543 1.00 88.42 O ATOM 30856 CB GLN A1909 44.713 33.624 -62.595 1.00 88.42 C ATOM 30857 CG GLN A1909 44.456 33.511 -61.080 1.00 88.42 C ATOM 30858 CD GLN A1909 45.196 34.577 -60.274 1.00 88.42 C ATOM 30859 OE1 GLN A1909 45.897 35.430 -60.796 1.00 88.42 O ATOM 30860 NE2 GLN A1909 45.057 34.597 -58.970 1.00 88.42 N ATOM 30861 H GLN A1909 45.301 31.011 -63.040 1.00 0.00 H ATOM 30862 HA GLN A1909 42.857 32.725 -63.200 1.00 0.00 H ATOM 30863 1HB GLN A1909 45.779 33.486 -62.775 1.00 0.00 H ATOM 30864 2HB GLN A1909 44.457 34.635 -62.913 1.00 0.00 H ATOM 30865 1HG GLN A1909 43.388 33.626 -60.894 1.00 0.00 H ATOM 30866 2HG GLN A1909 44.792 32.533 -60.737 1.00 0.00 H ATOM 30867 1HE2 GLN A1909 45.535 35.288 -58.426 1.00 0.00 H ATOM 30868 2HE2 GLN A1909 44.474 33.921 -58.518 1.00 0.00 H ATOM 30869 N ILE A1910 43.096 33.579 -65.514 1.00 88.92 N ATOM 30870 CA ILE A1910 43.070 34.024 -66.912 1.00 88.92 C ATOM 30871 C ILE A1910 42.812 35.536 -66.919 1.00 88.92 C ATOM 30872 O ILE A1910 41.801 35.998 -66.395 1.00 88.92 O ATOM 30873 CB ILE A1910 42.000 33.244 -67.716 1.00 88.92 C ATOM 30874 CG1 ILE A1910 42.238 31.714 -67.651 1.00 88.92 C ATOM 30875 CG2 ILE A1910 41.972 33.733 -69.178 1.00 88.92 C ATOM 30876 CD1 ILE A1910 41.149 30.870 -68.327 1.00 88.92 C ATOM 30877 H ILE A1910 42.317 33.806 -64.911 1.00 0.00 H ATOM 30878 HA ILE A1910 44.046 33.829 -67.354 1.00 0.00 H ATOM 30879 HB ILE A1910 41.020 33.404 -67.267 1.00 0.00 H ATOM 30880 1HG1 ILE A1910 43.190 31.474 -68.124 1.00 0.00 H ATOM 30881 2HG1 ILE A1910 42.304 31.399 -66.609 1.00 0.00 H ATOM 30882 1HG2 ILE A1910 41.216 33.177 -69.733 1.00 0.00 H ATOM 30883 2HG2 ILE A1910 41.731 34.795 -69.201 1.00 0.00 H ATOM 30884 3HG2 ILE A1910 42.949 33.572 -69.634 1.00 0.00 H ATOM 30885 1HD1 ILE A1910 41.397 29.812 -68.234 1.00 0.00 H ATOM 30886 2HD1 ILE A1910 40.189 31.062 -67.847 1.00 0.00 H ATOM 30887 3HD1 ILE A1910 41.086 31.135 -69.382 1.00 0.00 H ATOM 30888 N ASN A1911 43.721 36.319 -67.502 1.00 88.26 N ATOM 30889 CA ASN A1911 43.625 37.782 -67.549 1.00 88.26 C ATOM 30890 C ASN A1911 43.138 38.257 -68.931 1.00 88.26 C ATOM 30891 O ASN A1911 43.816 38.034 -69.935 1.00 88.26 O ATOM 30892 CB ASN A1911 44.994 38.380 -67.176 1.00 88.26 C ATOM 30893 CG ASN A1911 45.330 38.252 -65.696 1.00 88.26 C ATOM 30894 OD1 ASN A1911 44.586 38.647 -64.812 1.00 88.26 O ATOM 30895 ND2 ASN A1911 46.471 37.692 -65.364 1.00 88.26 N ATOM 30896 H ASN A1911 44.514 35.864 -67.931 1.00 0.00 H ATOM 30897 HA ASN A1911 42.878 38.104 -66.822 1.00 0.00 H ATOM 30898 1HB ASN A1911 45.777 37.883 -67.750 1.00 0.00 H ATOM 30899 2HB ASN A1911 45.014 39.437 -67.442 1.00 0.00 H ATOM 30900 1HD2 ASN A1911 46.718 37.594 -64.399 1.00 0.00 H ATOM 30901 2HD2 ASN A1911 47.092 37.363 -66.074 1.00 0.00 H ATOM 30902 N LEU A1912 41.984 38.927 -68.971 1.00 89.30 N ATOM 30903 CA LEU A1912 41.376 39.544 -70.155 1.00 89.30 C ATOM 30904 C LEU A1912 41.833 41.007 -70.262 1.00 89.30 C ATOM 30905 O LEU A1912 41.704 41.762 -69.292 1.00 89.30 O ATOM 30906 CB LEU A1912 39.839 39.468 -70.022 1.00 89.30 C ATOM 30907 CG LEU A1912 39.259 38.037 -69.995 1.00 89.30 C ATOM 30908 CD1 LEU A1912 37.975 37.980 -69.167 1.00 89.30 C ATOM 30909 CD2 LEU A1912 38.940 37.553 -71.410 1.00 89.30 C ATOM 30910 H LEU A1912 41.511 38.997 -68.081 1.00 0.00 H ATOM 30911 HA LEU A1912 41.692 38.987 -71.036 1.00 0.00 H ATOM 30912 1HB LEU A1912 39.545 39.970 -69.101 1.00 0.00 H ATOM 30913 2HB LEU A1912 39.391 40.001 -70.861 1.00 0.00 H ATOM 30914 HG LEU A1912 39.985 37.358 -69.547 1.00 0.00 H ATOM 30915 1HD1 LEU A1912 37.588 36.961 -69.165 1.00 0.00 H ATOM 30916 2HD1 LEU A1912 38.189 38.288 -68.143 1.00 0.00 H ATOM 30917 3HD1 LEU A1912 37.233 38.649 -69.601 1.00 0.00 H ATOM 30918 1HD2 LEU A1912 38.534 36.542 -71.365 1.00 0.00 H ATOM 30919 2HD2 LEU A1912 38.208 38.219 -71.866 1.00 0.00 H ATOM 30920 3HD2 LEU A1912 39.852 37.551 -72.007 1.00 0.00 H ATOM 30921 N LYS A1913 42.350 41.420 -71.427 1.00 89.08 N ATOM 30922 CA LYS A1913 42.722 42.823 -71.701 1.00 89.08 C ATOM 30923 C LYS A1913 41.470 43.664 -71.993 1.00 89.08 C ATOM 30924 O LYS A1913 40.432 43.084 -72.293 1.00 89.08 O ATOM 30925 CB LYS A1913 43.705 42.884 -72.880 1.00 89.08 C ATOM 30926 CG LYS A1913 44.994 42.096 -72.623 1.00 89.08 C ATOM 30927 CD LYS A1913 45.932 42.239 -73.823 1.00 89.08 C ATOM 30928 CE LYS A1913 47.228 41.476 -73.553 1.00 89.08 C ATOM 30929 NZ LYS A1913 48.184 41.630 -74.675 1.00 89.08 N ATOM 30930 H LYS A1913 42.487 40.725 -72.147 1.00 0.00 H ATOM 30931 HA LYS A1913 43.209 43.231 -70.814 1.00 0.00 H ATOM 30932 1HB LYS A1913 43.225 42.486 -73.775 1.00 0.00 H ATOM 30933 2HB LYS A1913 43.966 43.923 -73.083 1.00 0.00 H ATOM 30934 1HG LYS A1913 45.481 42.478 -71.724 1.00 0.00 H ATOM 30935 2HG LYS A1913 44.752 41.045 -72.465 1.00 0.00 H ATOM 30936 1HD LYS A1913 45.446 41.842 -74.715 1.00 0.00 H ATOM 30937 2HD LYS A1913 46.152 43.293 -73.990 1.00 0.00 H ATOM 30938 1HE LYS A1913 47.686 41.849 -72.638 1.00 0.00 H ATOM 30939 2HE LYS A1913 47.005 40.418 -73.415 1.00 0.00 H ATOM 30940 1HZ LYS A1913 49.029 41.116 -74.471 1.00 0.00 H ATOM 30941 2HZ LYS A1913 47.768 41.270 -75.523 1.00 0.00 H ATOM 30942 3HZ LYS A1913 48.406 42.607 -74.797 1.00 0.00 H ATOM 30943 N PRO A1914 41.532 45.007 -72.005 1.00 89.59 N ATOM 30944 CA PRO A1914 40.320 45.830 -72.080 1.00 89.59 C ATOM 30945 C PRO A1914 39.444 45.598 -73.324 1.00 89.59 C ATOM 30946 O PRO A1914 38.221 45.538 -73.217 1.00 89.59 O ATOM 30947 CB PRO A1914 40.810 47.270 -71.913 1.00 89.59 C ATOM 30948 CG PRO A1914 42.089 47.114 -71.092 1.00 89.59 C ATOM 30949 CD PRO A1914 42.679 45.841 -71.676 1.00 89.59 C ATOM 30950 HA PRO A1914 39.649 45.560 -71.251 1.00 0.00 H ATOM 30951 1HB PRO A1914 40.980 47.726 -72.900 1.00 0.00 H ATOM 30952 2HB PRO A1914 40.041 47.874 -71.409 1.00 0.00 H ATOM 30953 1HG PRO A1914 42.730 48.000 -71.215 1.00 0.00 H ATOM 30954 2HG PRO A1914 41.847 47.043 -70.022 1.00 0.00 H ATOM 30955 1HD PRO A1914 43.255 46.085 -72.581 1.00 0.00 H ATOM 30956 2HD PRO A1914 43.321 45.356 -70.926 1.00 0.00 H ATOM 30957 N ILE A1915 40.052 45.331 -74.487 1.00 91.36 N ATOM 30958 CA ILE A1915 39.315 44.932 -75.701 1.00 91.36 C ATOM 30959 C ILE A1915 38.722 43.510 -75.614 1.00 91.36 C ATOM 30960 O ILE A1915 37.653 43.254 -76.167 1.00 91.36 O ATOM 30961 CB ILE A1915 40.200 45.141 -76.952 1.00 91.36 C ATOM 30962 CG1 ILE A1915 39.341 45.050 -78.233 1.00 91.36 C ATOM 30963 CG2 ILE A1915 41.400 44.172 -76.995 1.00 91.36 C ATOM 30964 CD1 ILE A1915 40.039 45.580 -79.491 1.00 91.36 C ATOM 30965 H ILE A1915 41.059 45.408 -74.525 1.00 0.00 H ATOM 30966 HA ILE A1915 38.428 45.559 -75.789 1.00 0.00 H ATOM 30967 HB ILE A1915 40.590 46.159 -76.955 1.00 0.00 H ATOM 30968 1HG1 ILE A1915 39.063 44.011 -78.411 1.00 0.00 H ATOM 30969 2HG1 ILE A1915 38.419 45.615 -78.095 1.00 0.00 H ATOM 30970 1HG2 ILE A1915 41.988 44.361 -77.893 1.00 0.00 H ATOM 30971 2HG2 ILE A1915 42.024 44.326 -76.115 1.00 0.00 H ATOM 30972 3HG2 ILE A1915 41.038 43.144 -77.009 1.00 0.00 H ATOM 30973 1HD1 ILE A1915 39.371 45.481 -80.347 1.00 0.00 H ATOM 30974 2HD1 ILE A1915 40.295 46.630 -79.350 1.00 0.00 H ATOM 30975 3HD1 ILE A1915 40.947 45.006 -79.672 1.00 0.00 H ATOM 30976 N ASP A1916 39.361 42.588 -74.883 1.00 91.16 N ATOM 30977 CA ASP A1916 38.785 41.269 -74.589 1.00 91.16 C ATOM 30978 C ASP A1916 37.589 41.402 -73.637 1.00 91.16 C ATOM 30979 O ASP A1916 36.575 40.753 -73.863 1.00 91.16 O ATOM 30980 CB ASP A1916 39.817 40.306 -73.978 1.00 91.16 C ATOM 30981 CG ASP A1916 41.016 40.017 -74.878 1.00 91.16 C ATOM 30982 OD1 ASP A1916 40.798 39.425 -75.961 1.00 91.16 O ATOM 30983 OD2 ASP A1916 42.153 40.344 -74.461 1.00 91.16 O ATOM 30984 H ASP A1916 40.276 42.816 -74.522 1.00 0.00 H ATOM 30985 HA ASP A1916 38.432 40.830 -75.523 1.00 0.00 H ATOM 30986 1HB ASP A1916 40.193 40.721 -73.042 1.00 0.00 H ATOM 30987 2HB ASP A1916 39.335 39.356 -73.745 1.00 0.00 H ATOM 30988 N VAL A1917 37.669 42.280 -72.627 1.00 91.13 N ATOM 30989 CA VAL A1917 36.547 42.584 -71.718 1.00 91.13 C ATOM 30990 C VAL A1917 35.365 43.157 -72.493 1.00 91.13 C ATOM 30991 O VAL A1917 34.258 42.658 -72.344 1.00 91.13 O ATOM 30992 CB VAL A1917 36.961 43.543 -70.582 1.00 91.13 C ATOM 30993 CG1 VAL A1917 35.796 43.848 -69.628 1.00 91.13 C ATOM 30994 CG2 VAL A1917 38.077 42.924 -69.738 1.00 91.13 C ATOM 30995 H VAL A1917 38.552 42.751 -72.493 1.00 0.00 H ATOM 30996 HA VAL A1917 36.209 41.653 -71.262 1.00 0.00 H ATOM 30997 HB VAL A1917 37.316 44.477 -71.018 1.00 0.00 H ATOM 30998 1HG1 VAL A1917 36.135 44.527 -68.845 1.00 0.00 H ATOM 30999 2HG1 VAL A1917 34.983 44.314 -70.185 1.00 0.00 H ATOM 31000 3HG1 VAL A1917 35.444 42.921 -69.176 1.00 0.00 H ATOM 31001 1HG2 VAL A1917 38.357 43.613 -68.942 1.00 0.00 H ATOM 31002 2HG2 VAL A1917 37.727 41.988 -69.302 1.00 0.00 H ATOM 31003 3HG2 VAL A1917 38.944 42.728 -70.369 1.00 0.00 H ATOM 31004 N ALA A1918 35.583 44.137 -73.373 1.00 90.69 N ATOM 31005 CA ALA A1918 34.520 44.666 -74.232 1.00 90.69 C ATOM 31006 C ALA A1918 33.870 43.578 -75.107 1.00 90.69 C ATOM 31007 O ALA A1918 32.652 43.558 -75.271 1.00 90.69 O ATOM 31008 CB ALA A1918 35.119 45.775 -75.096 1.00 90.69 C ATOM 31009 H ALA A1918 36.514 44.523 -73.448 1.00 0.00 H ATOM 31010 HA ALA A1918 33.739 45.074 -73.591 1.00 0.00 H ATOM 31011 1HB ALA A1918 34.346 46.187 -75.746 1.00 0.00 H ATOM 31012 2HB ALA A1918 35.512 46.564 -74.455 1.00 0.00 H ATOM 31013 3HB ALA A1918 35.924 45.367 -75.705 1.00 0.00 H ATOM 31014 N THR A1919 34.670 42.649 -75.636 1.00 92.18 N ATOM 31015 CA THR A1919 34.177 41.531 -76.456 1.00 92.18 C ATOM 31016 C THR A1919 33.348 40.542 -75.624 1.00 92.18 C ATOM 31017 O THR A1919 32.277 40.123 -76.060 1.00 92.18 O ATOM 31018 CB THR A1919 35.350 40.809 -77.140 1.00 92.18 C ATOM 31019 OG1 THR A1919 36.153 41.717 -77.864 1.00 92.18 O ATOM 31020 CG2 THR A1919 34.886 39.764 -78.152 1.00 92.18 C ATOM 31021 H THR A1919 35.661 42.728 -75.458 1.00 0.00 H ATOM 31022 HA THR A1919 33.516 41.932 -77.225 1.00 0.00 H ATOM 31023 HB THR A1919 35.956 40.305 -76.387 1.00 0.00 H ATOM 31024 HG1 THR A1919 35.792 42.603 -77.776 1.00 0.00 H ATOM 31025 1HG2 THR A1919 35.755 39.286 -78.605 1.00 0.00 H ATOM 31026 2HG2 THR A1919 34.279 39.013 -77.648 1.00 0.00 H ATOM 31027 3HG2 THR A1919 34.294 40.248 -78.928 1.00 0.00 H ATOM 31028 N ASP A1920 33.817 40.196 -74.424 1.00 89.82 N ATOM 31029 CA ASP A1920 33.184 39.276 -73.467 1.00 89.82 C ATOM 31030 C ASP A1920 31.847 39.858 -72.946 1.00 89.82 C ATOM 31031 O ASP A1920 30.818 39.191 -73.026 1.00 89.82 O ATOM 31032 CB ASP A1920 34.248 38.994 -72.380 1.00 89.82 C ATOM 31033 CG ASP A1920 34.038 37.799 -71.437 1.00 89.82 C ATOM 31034 OD1 ASP A1920 34.314 36.634 -71.826 1.00 89.82 O ATOM 31035 OD2 ASP A1920 33.833 38.046 -70.228 1.00 89.82 O ATOM 31036 H ASP A1920 34.698 40.628 -74.182 1.00 0.00 H ATOM 31037 HA ASP A1920 32.916 38.359 -73.994 1.00 0.00 H ATOM 31038 1HB ASP A1920 35.216 38.827 -72.853 1.00 0.00 H ATOM 31039 2HB ASP A1920 34.346 39.865 -71.732 1.00 0.00 H ATOM 31040 N GLU A1921 31.808 41.141 -72.562 1.00 89.64 N ATOM 31041 CA GLU A1921 30.591 41.838 -72.097 1.00 89.64 C ATOM 31042 C GLU A1921 29.530 42.016 -73.206 1.00 89.64 C ATOM 31043 O GLU A1921 28.336 41.812 -72.969 1.00 89.64 O ATOM 31044 CB GLU A1921 30.969 43.222 -71.531 1.00 89.64 C ATOM 31045 CG GLU A1921 31.829 43.201 -70.251 1.00 89.64 C ATOM 31046 CD GLU A1921 31.099 42.704 -68.995 1.00 89.64 C ATOM 31047 OE1 GLU A1921 31.723 41.895 -68.256 1.00 89.64 O ATOM 31048 OE2 GLU A1921 29.960 43.174 -68.760 1.00 89.64 O ATOM 31049 H GLU A1921 32.681 41.647 -72.600 1.00 0.00 H ATOM 31050 HA GLU A1921 30.133 41.244 -71.307 1.00 0.00 H ATOM 31051 1HB GLU A1921 31.522 43.785 -72.284 1.00 0.00 H ATOM 31052 2HB GLU A1921 30.062 43.782 -71.304 1.00 0.00 H ATOM 31053 1HG GLU A1921 32.690 42.554 -70.415 1.00 0.00 H ATOM 31054 2HG GLU A1921 32.196 44.207 -70.056 1.00 0.00 H ATOM 31055 N ILE A1922 29.930 42.373 -74.438 1.00 92.50 N ATOM 31056 CA ILE A1922 28.991 42.469 -75.573 1.00 92.50 C ATOM 31057 C ILE A1922 28.468 41.078 -75.965 1.00 92.50 C ATOM 31058 O ILE A1922 27.288 40.938 -76.294 1.00 92.50 O ATOM 31059 CB ILE A1922 29.634 43.222 -76.767 1.00 92.50 C ATOM 31060 CG1 ILE A1922 29.904 44.713 -76.441 1.00 92.50 C ATOM 31061 CG2 ILE A1922 28.785 43.129 -78.049 1.00 92.50 C ATOM 31062 CD1 ILE A1922 28.669 45.609 -76.269 1.00 92.50 C ATOM 31063 H ILE A1922 30.907 42.581 -74.588 1.00 0.00 H ATOM 31064 HA ILE A1922 28.113 43.026 -75.249 1.00 0.00 H ATOM 31065 HB ILE A1922 30.613 42.795 -76.982 1.00 0.00 H ATOM 31066 1HG1 ILE A1922 30.479 44.785 -75.519 1.00 0.00 H ATOM 31067 2HG1 ILE A1922 30.506 45.156 -77.236 1.00 0.00 H ATOM 31068 1HG2 ILE A1922 29.280 43.674 -78.853 1.00 0.00 H ATOM 31069 2HG2 ILE A1922 28.671 42.085 -78.335 1.00 0.00 H ATOM 31070 3HG2 ILE A1922 27.802 43.565 -77.867 1.00 0.00 H ATOM 31071 1HD1 ILE A1922 28.987 46.628 -76.045 1.00 0.00 H ATOM 31072 2HD1 ILE A1922 28.085 45.605 -77.190 1.00 0.00 H ATOM 31073 3HD1 ILE A1922 28.058 45.232 -75.450 1.00 0.00 H ATOM 31074 N LYS A1923 29.304 40.035 -75.883 1.00 91.23 N ATOM 31075 CA LYS A1923 28.904 38.641 -76.123 1.00 91.23 C ATOM 31076 C LYS A1923 27.892 38.148 -75.093 1.00 91.23 C ATOM 31077 O LYS A1923 26.868 37.602 -75.501 1.00 91.23 O ATOM 31078 CB LYS A1923 30.169 37.776 -76.183 1.00 91.23 C ATOM 31079 CG LYS A1923 29.898 36.300 -76.495 1.00 91.23 C ATOM 31080 CD LYS A1923 31.217 35.523 -76.410 1.00 91.23 C ATOM 31081 CE LYS A1923 30.970 34.030 -76.640 1.00 91.23 C ATOM 31082 NZ LYS A1923 32.189 33.238 -76.345 1.00 91.23 N ATOM 31083 H LYS A1923 30.264 40.237 -75.642 1.00 0.00 H ATOM 31084 HA LYS A1923 28.380 38.591 -77.078 1.00 0.00 H ATOM 31085 1HB LYS A1923 30.841 38.166 -76.948 1.00 0.00 H ATOM 31086 2HB LYS A1923 30.693 37.830 -75.229 1.00 0.00 H ATOM 31087 1HG LYS A1923 29.180 35.902 -75.776 1.00 0.00 H ATOM 31088 2HG LYS A1923 29.472 36.211 -77.494 1.00 0.00 H ATOM 31089 1HD LYS A1923 31.910 35.898 -77.164 1.00 0.00 H ATOM 31090 2HD LYS A1923 31.663 35.669 -75.427 1.00 0.00 H ATOM 31091 1HE LYS A1923 30.157 33.693 -75.999 1.00 0.00 H ATOM 31092 2HE LYS A1923 30.677 33.865 -77.677 1.00 0.00 H ATOM 31093 1HZ LYS A1923 32.002 32.259 -76.504 1.00 0.00 H ATOM 31094 2HZ LYS A1923 32.942 33.540 -76.949 1.00 0.00 H ATOM 31095 3HZ LYS A1923 32.456 33.377 -75.381 1.00 0.00 H ATOM 31096 N ASP A1924 28.121 38.400 -73.807 1.00 87.71 N ATOM 31097 CA ASP A1924 27.184 38.018 -72.749 1.00 87.71 C ATOM 31098 C ASP A1924 25.843 38.755 -72.892 1.00 87.71 C ATOM 31099 O ASP A1924 24.796 38.106 -72.900 1.00 87.71 O ATOM 31100 CB ASP A1924 27.827 38.225 -71.364 1.00 87.71 C ATOM 31101 CG ASP A1924 28.702 37.044 -70.902 1.00 87.71 C ATOM 31102 OD1 ASP A1924 28.873 36.074 -71.680 1.00 87.71 O ATOM 31103 OD2 ASP A1924 29.112 37.070 -69.720 1.00 87.71 O ATOM 31104 H ASP A1924 28.977 38.874 -73.559 1.00 0.00 H ATOM 31105 HA ASP A1924 26.941 36.961 -72.867 1.00 0.00 H ATOM 31106 1HB ASP A1924 28.448 39.122 -71.382 1.00 0.00 H ATOM 31107 2HB ASP A1924 27.046 38.383 -70.620 1.00 0.00 H ATOM 31108 N LYS A1925 25.842 40.076 -73.137 1.00 88.61 N ATOM 31109 CA LYS A1925 24.596 40.822 -73.412 1.00 88.61 C ATOM 31110 C LYS A1925 23.848 40.314 -74.648 1.00 88.61 C ATOM 31111 O LYS A1925 22.623 40.201 -74.619 1.00 88.61 O ATOM 31112 CB LYS A1925 24.881 42.317 -73.587 1.00 88.61 C ATOM 31113 CG LYS A1925 25.161 43.031 -72.260 1.00 88.61 C ATOM 31114 CD LYS A1925 25.207 44.544 -72.502 1.00 88.61 C ATOM 31115 CE LYS A1925 25.259 45.293 -71.170 1.00 88.61 C ATOM 31116 NZ LYS A1925 24.796 46.696 -71.326 1.00 88.61 N ATOM 31117 H LYS A1925 26.722 40.572 -73.133 1.00 0.00 H ATOM 31118 HA LYS A1925 23.923 40.697 -72.563 1.00 0.00 H ATOM 31119 1HB LYS A1925 25.743 42.449 -74.242 1.00 0.00 H ATOM 31120 2HB LYS A1925 24.028 42.796 -74.068 1.00 0.00 H ATOM 31121 1HG LYS A1925 24.374 42.790 -71.545 1.00 0.00 H ATOM 31122 2HG LYS A1925 26.112 42.687 -71.856 1.00 0.00 H ATOM 31123 1HD LYS A1925 26.089 44.791 -73.095 1.00 0.00 H ATOM 31124 2HD LYS A1925 24.321 44.851 -73.057 1.00 0.00 H ATOM 31125 1HE LYS A1925 24.628 44.785 -70.442 1.00 0.00 H ATOM 31126 2HE LYS A1925 26.282 45.293 -70.793 1.00 0.00 H ATOM 31127 1HZ LYS A1925 24.841 47.167 -70.433 1.00 0.00 H ATOM 31128 2HZ LYS A1925 25.388 47.175 -71.990 1.00 0.00 H ATOM 31129 3HZ LYS A1925 23.843 46.701 -71.661 1.00 0.00 H ATOM 31130 N THR A1926 24.569 39.989 -75.722 1.00 92.28 N ATOM 31131 CA THR A1926 23.975 39.423 -76.945 1.00 92.28 C ATOM 31132 C THR A1926 23.320 38.073 -76.651 1.00 92.28 C ATOM 31133 O THR A1926 22.178 37.847 -77.045 1.00 92.28 O ATOM 31134 CB THR A1926 25.022 39.270 -78.061 1.00 92.28 C ATOM 31135 OG1 THR A1926 25.628 40.508 -78.340 1.00 92.28 O ATOM 31136 CG2 THR A1926 24.418 38.791 -79.379 1.00 92.28 C ATOM 31137 H THR A1926 25.567 40.141 -75.685 1.00 0.00 H ATOM 31138 HA THR A1926 23.198 40.102 -77.299 1.00 0.00 H ATOM 31139 HB THR A1926 25.777 38.546 -77.754 1.00 0.00 H ATOM 31140 HG1 THR A1926 25.252 41.183 -77.770 1.00 0.00 H ATOM 31141 1HG2 THR A1926 25.204 38.701 -80.129 1.00 0.00 H ATOM 31142 2HG2 THR A1926 23.945 37.821 -79.231 1.00 0.00 H ATOM 31143 3HG2 THR A1926 23.673 39.509 -79.720 1.00 0.00 H ATOM 31144 N ALA A1927 23.999 37.201 -75.898 1.00 87.56 N ATOM 31145 CA ALA A1927 23.472 35.899 -75.502 1.00 87.56 C ATOM 31146 C ALA A1927 22.268 36.006 -74.546 1.00 87.56 C ATOM 31147 O ALA A1927 21.333 35.214 -74.658 1.00 87.56 O ATOM 31148 CB ALA A1927 24.618 35.087 -74.886 1.00 87.56 C ATOM 31149 H ALA A1927 24.923 37.471 -75.594 1.00 0.00 H ATOM 31150 HA ALA A1927 23.101 35.398 -76.396 1.00 0.00 H ATOM 31151 1HB ALA A1927 24.248 34.108 -74.582 1.00 0.00 H ATOM 31152 2HB ALA A1927 25.412 34.963 -75.621 1.00 0.00 H ATOM 31153 3HB ALA A1927 25.009 35.613 -74.016 1.00 0.00 H ATOM 31154 N GLU A1928 22.245 36.987 -73.636 1.00 86.70 N ATOM 31155 CA GLU A1928 21.082 37.262 -72.781 1.00 86.70 C ATOM 31156 C GLU A1928 19.858 37.705 -73.595 1.00 86.70 C ATOM 31157 O GLU A1928 18.775 37.146 -73.405 1.00 86.70 O ATOM 31158 CB GLU A1928 21.407 38.322 -71.716 1.00 86.70 C ATOM 31159 CG GLU A1928 22.282 37.799 -70.568 1.00 86.70 C ATOM 31160 CD GLU A1928 22.330 38.808 -69.413 1.00 86.70 C ATOM 31161 OE1 GLU A1928 22.099 38.406 -68.246 1.00 86.70 O ATOM 31162 OE2 GLU A1928 22.432 40.035 -69.651 1.00 86.70 O ATOM 31163 H GLU A1928 23.072 37.559 -73.540 1.00 0.00 H ATOM 31164 HA GLU A1928 20.803 36.340 -72.270 1.00 0.00 H ATOM 31165 1HB GLU A1928 21.923 39.161 -72.183 1.00 0.00 H ATOM 31166 2HB GLU A1928 20.479 38.706 -71.290 1.00 0.00 H ATOM 31167 1HG GLU A1928 21.873 36.852 -70.215 1.00 0.00 H ATOM 31168 2HG GLU A1928 23.286 37.612 -70.946 1.00 0.00 H ATOM 31169 N LEU A1929 20.018 38.658 -74.522 1.00 88.69 N ATOM 31170 CA LEU A1929 18.926 39.114 -75.390 1.00 88.69 C ATOM 31171 C LEU A1929 18.429 37.995 -76.312 1.00 88.69 C ATOM 31172 O LEU A1929 17.223 37.760 -76.378 1.00 88.69 O ATOM 31173 CB LEU A1929 19.372 40.336 -76.214 1.00 88.69 C ATOM 31174 CG LEU A1929 19.475 41.658 -75.433 1.00 88.69 C ATOM 31175 CD1 LEU A1929 20.065 42.726 -76.354 1.00 88.69 C ATOM 31176 CD2 LEU A1929 18.112 42.160 -74.946 1.00 88.69 C ATOM 31177 H LEU A1929 20.933 39.075 -74.621 1.00 0.00 H ATOM 31178 HA LEU A1929 18.084 39.405 -74.763 1.00 0.00 H ATOM 31179 1HB LEU A1929 20.350 40.125 -76.644 1.00 0.00 H ATOM 31180 2HB LEU A1929 18.664 40.483 -77.029 1.00 0.00 H ATOM 31181 HG LEU A1929 20.112 41.517 -74.560 1.00 0.00 H ATOM 31182 1HD1 LEU A1929 20.143 43.670 -75.813 1.00 0.00 H ATOM 31183 2HD1 LEU A1929 21.056 42.415 -76.685 1.00 0.00 H ATOM 31184 3HD1 LEU A1929 19.417 42.858 -77.220 1.00 0.00 H ATOM 31185 1HD2 LEU A1929 18.242 43.095 -74.401 1.00 0.00 H ATOM 31186 2HD2 LEU A1929 17.458 42.326 -75.802 1.00 0.00 H ATOM 31187 3HD2 LEU A1929 17.665 41.415 -74.287 1.00 0.00 H ATOM 31188 N GLN A1930 19.332 37.253 -76.961 1.00 89.91 N ATOM 31189 CA GLN A1930 18.970 36.113 -77.813 1.00 89.91 C ATOM 31190 C GLN A1930 18.196 35.044 -77.030 1.00 89.91 C ATOM 31191 O GLN A1930 17.158 34.584 -77.498 1.00 89.91 O ATOM 31192 CB GLN A1930 20.230 35.509 -78.454 1.00 89.91 C ATOM 31193 CG GLN A1930 20.758 36.385 -79.603 1.00 89.91 C ATOM 31194 CD GLN A1930 22.055 35.867 -80.219 1.00 89.91 C ATOM 31195 OE1 GLN A1930 22.788 35.060 -79.666 1.00 89.91 O ATOM 31196 NE2 GLN A1930 22.402 36.323 -81.403 1.00 89.91 N ATOM 31197 H GLN A1930 20.307 37.496 -76.854 1.00 0.00 H ATOM 31198 HA GLN A1930 18.309 36.468 -78.603 1.00 0.00 H ATOM 31199 1HB GLN A1930 21.007 35.400 -77.697 1.00 0.00 H ATOM 31200 2HB GLN A1930 20.003 34.513 -78.835 1.00 0.00 H ATOM 31201 1HG GLN A1930 20.007 36.422 -80.392 1.00 0.00 H ATOM 31202 2HG GLN A1930 20.949 37.388 -79.222 1.00 0.00 H ATOM 31203 1HE2 GLN A1930 23.246 36.003 -81.835 1.00 0.00 H ATOM 31204 2HE2 GLN A1930 21.822 36.989 -81.872 1.00 0.00 H ATOM 31205 N LYS A1931 18.639 34.706 -75.811 1.00 83.56 N ATOM 31206 CA LYS A1931 17.970 33.737 -74.928 1.00 83.56 C ATOM 31207 C LYS A1931 16.560 34.174 -74.512 1.00 83.56 C ATOM 31208 O LYS A1931 15.693 33.316 -74.349 1.00 83.56 O ATOM 31209 CB LYS A1931 18.874 33.513 -73.708 1.00 83.56 C ATOM 31210 CG LYS A1931 18.300 32.540 -72.671 1.00 83.56 C ATOM 31211 CD LYS A1931 19.245 32.465 -71.469 1.00 83.56 C ATOM 31212 CE LYS A1931 18.611 31.618 -70.364 1.00 83.56 C ATOM 31213 NZ LYS A1931 19.391 31.725 -69.108 1.00 83.56 N ATOM 31214 H LYS A1931 19.488 35.154 -75.496 1.00 0.00 H ATOM 31215 HA LYS A1931 17.843 32.801 -75.473 1.00 0.00 H ATOM 31216 1HB LYS A1931 19.839 33.125 -74.036 1.00 0.00 H ATOM 31217 2HB LYS A1931 19.057 34.466 -73.211 1.00 0.00 H ATOM 31218 1HG LYS A1931 17.317 32.887 -72.351 1.00 0.00 H ATOM 31219 2HG LYS A1931 18.189 31.554 -73.119 1.00 0.00 H ATOM 31220 1HD LYS A1931 20.192 32.021 -71.778 1.00 0.00 H ATOM 31221 2HD LYS A1931 19.439 33.470 -71.096 1.00 0.00 H ATOM 31222 1HE LYS A1931 17.591 31.955 -70.188 1.00 0.00 H ATOM 31223 2HE LYS A1931 18.576 30.575 -70.680 1.00 0.00 H ATOM 31224 1HZ LYS A1931 18.958 31.160 -68.392 1.00 0.00 H ATOM 31225 2HZ LYS A1931 20.335 31.401 -69.268 1.00 0.00 H ATOM 31226 3HZ LYS A1931 19.414 32.689 -68.807 1.00 0.00 H ATOM 31227 N LEU A1932 16.333 35.475 -74.318 1.00 85.67 N ATOM 31228 CA LEU A1932 15.003 36.024 -74.034 1.00 85.67 C ATOM 31229 C LEU A1932 14.114 35.996 -75.283 1.00 85.67 C ATOM 31230 O LEU A1932 12.976 35.538 -75.204 1.00 85.67 O ATOM 31231 CB LEU A1932 15.140 37.444 -73.452 1.00 85.67 C ATOM 31232 CG LEU A1932 15.656 37.456 -72.001 1.00 85.67 C ATOM 31233 CD1 LEU A1932 16.085 38.866 -71.604 1.00 85.67 C ATOM 31234 CD2 LEU A1932 14.583 36.995 -71.009 1.00 85.67 C ATOM 31235 H LEU A1932 17.123 36.102 -74.372 1.00 0.00 H ATOM 31236 HA LEU A1932 14.515 35.385 -73.298 1.00 0.00 H ATOM 31237 1HB LEU A1932 15.828 38.010 -74.078 1.00 0.00 H ATOM 31238 2HB LEU A1932 14.166 37.930 -73.488 1.00 0.00 H ATOM 31239 HG LEU A1932 16.512 36.787 -71.913 1.00 0.00 H ATOM 31240 1HD1 LEU A1932 16.447 38.860 -70.576 1.00 0.00 H ATOM 31241 2HD1 LEU A1932 16.882 39.205 -72.266 1.00 0.00 H ATOM 31242 3HD1 LEU A1932 15.234 39.542 -71.684 1.00 0.00 H ATOM 31243 1HD2 LEU A1932 14.989 37.019 -69.997 1.00 0.00 H ATOM 31244 2HD2 LEU A1932 13.721 37.660 -71.070 1.00 0.00 H ATOM 31245 3HD2 LEU A1932 14.275 35.979 -71.253 1.00 0.00 H ATOM 31246 N CYS A1933 14.651 36.395 -76.440 1.00 85.34 N ATOM 31247 CA CYS A1933 13.923 36.394 -77.710 1.00 85.34 C ATOM 31248 C CYS A1933 13.583 34.982 -78.221 1.00 85.34 C ATOM 31249 O CYS A1933 12.619 34.816 -78.961 1.00 85.34 O ATOM 31250 CB CYS A1933 14.728 37.170 -78.762 1.00 85.34 C ATOM 31251 SG CYS A1933 14.944 38.899 -78.252 1.00 85.34 S ATOM 31252 H CYS A1933 15.610 36.712 -76.423 1.00 0.00 H ATOM 31253 HA CYS A1933 12.963 36.887 -77.559 1.00 0.00 H ATOM 31254 1HB CYS A1933 15.702 36.698 -78.895 1.00 0.00 H ATOM 31255 2HB CYS A1933 14.211 37.128 -79.720 1.00 0.00 H ATOM 31256 HG CYS A1933 15.643 39.271 -79.320 1.00 0.00 H ATOM 31257 N SER A1934 14.345 33.960 -77.816 1.00 82.41 N ATOM 31258 CA SER A1934 14.090 32.553 -78.150 1.00 82.41 C ATOM 31259 C SER A1934 13.191 31.811 -77.147 1.00 82.41 C ATOM 31260 O SER A1934 13.065 30.589 -77.241 1.00 82.41 O ATOM 31261 CB SER A1934 15.420 31.810 -78.338 1.00 82.41 C ATOM 31262 OG SER A1934 16.116 31.664 -77.110 1.00 82.41 O ATOM 31263 H SER A1934 15.145 34.193 -77.245 1.00 0.00 H ATOM 31264 HA SER A1934 13.529 32.515 -79.084 1.00 0.00 H ATOM 31265 1HB SER A1934 15.230 30.826 -78.765 1.00 0.00 H ATOM 31266 2HB SER A1934 16.045 32.357 -79.043 1.00 0.00 H ATOM 31267 HG SER A1934 15.564 32.079 -76.442 1.00 0.00 H ATOM 31268 N SER A1935 12.625 32.487 -76.142 1.00 76.90 N ATOM 31269 CA SER A1935 11.711 31.853 -75.181 1.00 76.90 C ATOM 31270 C SER A1935 10.330 31.642 -75.815 1.00 76.90 C ATOM 31271 O SER A1935 9.829 32.536 -76.487 1.00 76.90 O ATOM 31272 CB SER A1935 11.599 32.702 -73.912 1.00 76.90 C ATOM 31273 OG SER A1935 11.026 31.943 -72.861 1.00 76.90 O ATOM 31274 H SER A1935 12.838 33.469 -76.043 1.00 0.00 H ATOM 31275 HA SER A1935 12.113 30.875 -74.913 1.00 0.00 H ATOM 31276 1HB SER A1935 12.589 33.054 -73.622 1.00 0.00 H ATOM 31277 2HB SER A1935 10.986 33.580 -74.115 1.00 0.00 H ATOM 31278 HG SER A1935 10.853 31.073 -73.226 1.00 0.00 H ATOM 31279 N THR A1936 9.687 30.490 -75.585 1.00 73.74 N ATOM 31280 CA THR A1936 8.290 30.258 -76.019 1.00 73.74 C ATOM 31281 C THR A1936 7.323 31.198 -75.312 1.00 73.74 C ATOM 31282 O THR A1936 6.405 31.734 -75.921 1.00 73.74 O ATOM 31283 CB THR A1936 7.839 28.817 -75.733 1.00 73.74 C ATOM 31284 OG1 THR A1936 8.139 28.438 -74.399 1.00 73.74 O ATOM 31285 CG2 THR A1936 8.550 27.837 -76.669 1.00 73.74 C ATOM 31286 H THR A1936 10.178 29.755 -75.097 1.00 0.00 H ATOM 31287 HA THR A1936 8.230 30.424 -77.095 1.00 0.00 H ATOM 31288 HB THR A1936 6.763 28.737 -75.880 1.00 0.00 H ATOM 31289 HG1 THR A1936 8.566 29.170 -73.947 1.00 0.00 H ATOM 31290 1HG2 THR A1936 8.218 26.822 -76.453 1.00 0.00 H ATOM 31291 2HG2 THR A1936 8.311 28.084 -77.704 1.00 0.00 H ATOM 31292 3HG2 THR A1936 9.626 27.907 -76.520 1.00 0.00 H ATOM 31293 N ASP A1937 7.591 31.425 -74.029 1.00 72.76 N ATOM 31294 CA ASP A1937 6.905 32.367 -73.164 1.00 72.76 C ATOM 31295 C ASP A1937 7.915 33.474 -72.850 1.00 72.76 C ATOM 31296 O ASP A1937 8.844 33.284 -72.055 1.00 72.76 O ATOM 31297 CB ASP A1937 6.405 31.621 -71.917 1.00 72.76 C ATOM 31298 CG ASP A1937 5.540 30.419 -72.306 1.00 72.76 C ATOM 31299 OD1 ASP A1937 4.319 30.617 -72.480 1.00 72.76 O ATOM 31300 OD2 ASP A1937 6.127 29.315 -72.447 1.00 72.76 O ATOM 31301 H ASP A1937 8.349 30.873 -73.653 1.00 0.00 H ATOM 31302 HA ASP A1937 6.053 32.778 -73.706 1.00 0.00 H ATOM 31303 1HB ASP A1937 7.258 31.283 -71.329 1.00 0.00 H ATOM 31304 2HB ASP A1937 5.826 32.302 -71.293 1.00 0.00 H ATOM 31305 N VAL A1938 7.819 34.598 -73.561 1.00 80.18 N ATOM 31306 CA VAL A1938 8.765 35.712 -73.415 1.00 80.18 C ATOM 31307 C VAL A1938 8.380 36.539 -72.191 1.00 80.18 C ATOM 31308 O VAL A1938 7.325 37.169 -72.156 1.00 80.18 O ATOM 31309 CB VAL A1938 8.855 36.569 -74.693 1.00 80.18 C ATOM 31310 CG1 VAL A1938 9.889 37.694 -74.544 1.00 80.18 C ATOM 31311 CG2 VAL A1938 9.283 35.722 -75.899 1.00 80.18 C ATOM 31312 H VAL A1938 7.062 34.679 -74.225 1.00 0.00 H ATOM 31313 HA VAL A1938 9.756 35.301 -73.218 1.00 0.00 H ATOM 31314 HB VAL A1938 7.877 37.005 -74.897 1.00 0.00 H ATOM 31315 1HG1 VAL A1938 9.926 38.278 -75.464 1.00 0.00 H ATOM 31316 2HG1 VAL A1938 9.606 38.341 -73.715 1.00 0.00 H ATOM 31317 3HG1 VAL A1938 10.871 37.262 -74.350 1.00 0.00 H ATOM 31318 1HG2 VAL A1938 9.337 36.353 -76.786 1.00 0.00 H ATOM 31319 2HG2 VAL A1938 10.261 35.282 -75.706 1.00 0.00 H ATOM 31320 3HG2 VAL A1938 8.554 34.928 -76.063 1.00 0.00 H ATOM 31321 N ASP A1939 9.254 36.555 -71.185 1.00 82.17 N ATOM 31322 CA ASP A1939 9.136 37.463 -70.043 1.00 82.17 C ATOM 31323 C ASP A1939 9.359 38.901 -70.531 1.00 82.17 C ATOM 31324 O ASP A1939 10.494 39.355 -70.697 1.00 82.17 O ATOM 31325 CB ASP A1939 10.109 37.032 -68.932 1.00 82.17 C ATOM 31326 CG ASP A1939 10.056 37.900 -67.664 1.00 82.17 C ATOM 31327 OD1 ASP A1939 9.593 39.062 -67.728 1.00 82.17 O ATOM 31328 OD2 ASP A1939 10.544 37.407 -66.621 1.00 82.17 O ATOM 31329 H ASP A1939 10.029 35.909 -71.221 1.00 0.00 H ATOM 31330 HA ASP A1939 8.116 37.408 -69.661 1.00 0.00 H ATOM 31331 1HB ASP A1939 9.896 36.003 -68.641 1.00 0.00 H ATOM 31332 2HB ASP A1939 11.130 37.059 -69.313 1.00 0.00 H ATOM 31333 N MET A1940 8.252 39.604 -70.783 1.00 87.24 N ATOM 31334 CA MET A1940 8.231 40.992 -71.247 1.00 87.24 C ATOM 31335 C MET A1940 9.042 41.919 -70.333 1.00 87.24 C ATOM 31336 O MET A1940 9.706 42.824 -70.830 1.00 87.24 O ATOM 31337 CB MET A1940 6.766 41.455 -71.311 1.00 87.24 C ATOM 31338 CG MET A1940 6.605 42.849 -71.928 1.00 87.24 C ATOM 31339 SD MET A1940 4.931 43.518 -71.784 1.00 87.24 S ATOM 31340 CE MET A1940 5.004 44.213 -70.112 1.00 87.24 C ATOM 31341 H MET A1940 7.378 39.122 -70.635 1.00 0.00 H ATOM 31342 HA MET A1940 8.673 41.030 -72.242 1.00 0.00 H ATOM 31343 1HB MET A1940 6.186 40.745 -71.900 1.00 0.00 H ATOM 31344 2HB MET A1940 6.344 41.468 -70.306 1.00 0.00 H ATOM 31345 1HG MET A1940 7.288 43.544 -71.439 1.00 0.00 H ATOM 31346 2HG MET A1940 6.860 42.810 -72.987 1.00 0.00 H ATOM 31347 1HE MET A1940 4.044 44.667 -69.864 1.00 0.00 H ATOM 31348 2HE MET A1940 5.225 43.419 -69.397 1.00 0.00 H ATOM 31349 3HE MET A1940 5.787 44.971 -70.067 1.00 0.00 H ATOM 31350 N ILE A1941 9.044 41.687 -69.016 1.00 87.14 N ATOM 31351 CA ILE A1941 9.740 42.550 -68.055 1.00 87.14 C ATOM 31352 C ILE A1941 11.249 42.290 -68.110 1.00 87.14 C ATOM 31353 O ILE A1941 12.026 43.243 -68.133 1.00 87.14 O ATOM 31354 CB ILE A1941 9.144 42.392 -66.636 1.00 87.14 C ATOM 31355 CG1 ILE A1941 7.646 42.790 -66.651 1.00 87.14 C ATOM 31356 CG2 ILE A1941 9.924 43.251 -65.620 1.00 87.14 C ATOM 31357 CD1 ILE A1941 6.927 42.663 -65.301 1.00 87.14 C ATOM 31358 H ILE A1941 8.540 40.880 -68.678 1.00 0.00 H ATOM 31359 HA ILE A1941 9.616 43.586 -68.367 1.00 0.00 H ATOM 31360 HB ILE A1941 9.201 41.347 -66.332 1.00 0.00 H ATOM 31361 1HG1 ILE A1941 7.547 43.824 -66.981 1.00 0.00 H ATOM 31362 2HG1 ILE A1941 7.110 42.167 -67.368 1.00 0.00 H ATOM 31363 1HG2 ILE A1941 9.489 43.128 -64.629 1.00 0.00 H ATOM 31364 2HG2 ILE A1941 10.966 42.935 -65.602 1.00 0.00 H ATOM 31365 3HG2 ILE A1941 9.868 44.300 -65.913 1.00 0.00 H ATOM 31366 1HD1 ILE A1941 5.885 42.963 -65.414 1.00 0.00 H ATOM 31367 2HD1 ILE A1941 6.971 41.628 -64.961 1.00 0.00 H ATOM 31368 3HD1 ILE A1941 7.412 43.307 -64.569 1.00 0.00 H ATOM 31369 N GLN A1942 11.695 41.031 -68.205 1.00 86.54 N ATOM 31370 CA GLN A1942 13.116 40.737 -68.446 1.00 86.54 C ATOM 31371 C GLN A1942 13.585 41.232 -69.819 1.00 86.54 C ATOM 31372 O GLN A1942 14.692 41.769 -69.911 1.00 86.54 O ATOM 31373 CB GLN A1942 13.426 39.241 -68.299 1.00 86.54 C ATOM 31374 CG GLN A1942 13.534 38.826 -66.828 1.00 86.54 C ATOM 31375 CD GLN A1942 13.904 37.355 -66.669 1.00 86.54 C ATOM 31376 OE1 GLN A1942 14.946 36.882 -67.103 1.00 86.54 O ATOM 31377 NE2 GLN A1942 13.073 36.570 -66.029 1.00 86.54 N ATOM 31378 H GLN A1942 11.044 40.264 -68.109 1.00 0.00 H ATOM 31379 HA GLN A1942 13.711 41.277 -67.709 1.00 0.00 H ATOM 31380 1HB GLN A1942 12.641 38.658 -68.781 1.00 0.00 H ATOM 31381 2HB GLN A1942 14.362 39.012 -68.807 1.00 0.00 H ATOM 31382 1HG GLN A1942 14.305 39.428 -66.347 1.00 0.00 H ATOM 31383 2HG GLN A1942 12.573 38.993 -66.342 1.00 0.00 H ATOM 31384 1HE2 GLN A1942 13.291 35.600 -65.910 1.00 0.00 H ATOM 31385 2HE2 GLN A1942 12.221 36.939 -65.658 1.00 0.00 H ATOM 31386 N LEU A1943 12.758 41.102 -70.863 1.00 90.46 N ATOM 31387 CA LEU A1943 13.053 41.633 -72.194 1.00 90.46 C ATOM 31388 C LEU A1943 13.241 43.153 -72.140 1.00 90.46 C ATOM 31389 O LEU A1943 14.300 43.640 -72.527 1.00 90.46 O ATOM 31390 CB LEU A1943 11.946 41.219 -73.182 1.00 90.46 C ATOM 31391 CG LEU A1943 12.250 41.617 -74.640 1.00 90.46 C ATOM 31392 CD1 LEU A1943 13.375 40.763 -75.233 1.00 90.46 C ATOM 31393 CD2 LEU A1943 11.003 41.444 -75.502 1.00 90.46 C ATOM 31394 H LEU A1943 11.889 40.610 -70.712 1.00 0.00 H ATOM 31395 HA LEU A1943 14.001 41.214 -72.530 1.00 0.00 H ATOM 31396 1HB LEU A1943 11.819 40.139 -73.129 1.00 0.00 H ATOM 31397 2HB LEU A1943 11.012 41.689 -72.874 1.00 0.00 H ATOM 31398 HG LEU A1943 12.565 42.660 -74.675 1.00 0.00 H ATOM 31399 1HD1 LEU A1943 13.563 41.071 -76.262 1.00 0.00 H ATOM 31400 2HD1 LEU A1943 14.282 40.897 -74.644 1.00 0.00 H ATOM 31401 3HD1 LEU A1943 13.082 39.714 -75.216 1.00 0.00 H ATOM 31402 1HD2 LEU A1943 11.229 41.729 -76.530 1.00 0.00 H ATOM 31403 2HD2 LEU A1943 10.685 40.401 -75.476 1.00 0.00 H ATOM 31404 3HD2 LEU A1943 10.204 42.077 -75.117 1.00 0.00 H ATOM 31405 N GLN A1944 12.268 43.889 -71.593 1.00 91.30 N ATOM 31406 CA GLN A1944 12.325 45.347 -71.437 1.00 91.30 C ATOM 31407 C GLN A1944 13.527 45.786 -70.591 1.00 91.30 C ATOM 31408 O GLN A1944 14.289 46.651 -71.020 1.00 91.30 O ATOM 31409 CB GLN A1944 11.002 45.848 -70.827 1.00 91.30 C ATOM 31410 CG GLN A1944 9.875 45.833 -71.873 1.00 91.30 C ATOM 31411 CD GLN A1944 8.495 46.189 -71.323 1.00 91.30 C ATOM 31412 OE1 GLN A1944 8.288 46.478 -70.152 1.00 91.30 O ATOM 31413 NE2 GLN A1944 7.497 46.196 -72.174 1.00 91.30 N ATOM 31414 H GLN A1944 11.450 43.391 -71.273 1.00 0.00 H ATOM 31415 HA GLN A1944 12.457 45.795 -72.421 1.00 0.00 H ATOM 31416 1HB GLN A1944 10.728 45.216 -69.983 1.00 0.00 H ATOM 31417 2HB GLN A1944 11.138 46.861 -70.448 1.00 0.00 H ATOM 31418 1HG GLN A1944 10.108 46.558 -72.653 1.00 0.00 H ATOM 31419 2HG GLN A1944 9.803 44.833 -72.301 1.00 0.00 H ATOM 31420 1HE2 GLN A1944 6.574 46.423 -71.862 1.00 0.00 H ATOM 31421 2HE2 GLN A1944 7.659 45.974 -73.136 1.00 0.00 H ATOM 31422 N LEU A1945 13.775 45.138 -69.447 1.00 89.81 N ATOM 31423 CA LEU A1945 14.901 45.450 -68.561 1.00 89.81 C ATOM 31424 C LEU A1945 16.261 45.286 -69.262 1.00 89.81 C ATOM 31425 O LEU A1945 17.132 46.154 -69.147 1.00 89.81 O ATOM 31426 CB LEU A1945 14.793 44.543 -67.320 1.00 89.81 C ATOM 31427 CG LEU A1945 15.891 44.755 -66.262 1.00 89.81 C ATOM 31428 CD1 LEU A1945 15.796 46.131 -65.603 1.00 89.81 C ATOM 31429 CD2 LEU A1945 15.768 43.688 -65.173 1.00 89.81 C ATOM 31430 H LEU A1945 13.140 44.395 -69.193 1.00 0.00 H ATOM 31431 HA LEU A1945 14.828 46.495 -68.264 1.00 0.00 H ATOM 31432 1HB LEU A1945 13.829 44.717 -66.845 1.00 0.00 H ATOM 31433 2HB LEU A1945 14.833 43.503 -67.644 1.00 0.00 H ATOM 31434 HG LEU A1945 16.871 44.678 -66.734 1.00 0.00 H ATOM 31435 1HD1 LEU A1945 16.590 46.237 -64.864 1.00 0.00 H ATOM 31436 2HD1 LEU A1945 15.903 46.906 -66.362 1.00 0.00 H ATOM 31437 3HD1 LEU A1945 14.828 46.234 -65.113 1.00 0.00 H ATOM 31438 1HD2 LEU A1945 16.547 43.840 -64.426 1.00 0.00 H ATOM 31439 2HD2 LEU A1945 14.790 43.764 -64.698 1.00 0.00 H ATOM 31440 3HD2 LEU A1945 15.880 42.699 -65.618 1.00 0.00 H ATOM 31441 N LYS A1946 16.461 44.182 -69.995 1.00 91.14 N ATOM 31442 CA LYS A1946 17.712 43.927 -70.724 1.00 91.14 C ATOM 31443 C LYS A1946 17.851 44.822 -71.953 1.00 91.14 C ATOM 31444 O LYS A1946 18.942 45.341 -72.184 1.00 91.14 O ATOM 31445 CB LYS A1946 17.821 42.440 -71.098 1.00 91.14 C ATOM 31446 CG LYS A1946 18.025 41.509 -69.891 1.00 91.14 C ATOM 31447 CD LYS A1946 19.335 41.770 -69.138 1.00 91.14 C ATOM 31448 CE LYS A1946 19.559 40.660 -68.110 1.00 91.14 C ATOM 31449 NZ LYS A1946 20.932 40.715 -67.566 1.00 91.14 N ATOM 31450 H LYS A1946 15.716 43.502 -70.043 1.00 0.00 H ATOM 31451 HA LYS A1946 18.550 44.186 -70.076 1.00 0.00 H ATOM 31452 1HB LYS A1946 16.915 42.128 -71.619 1.00 0.00 H ATOM 31453 2HB LYS A1946 18.657 42.297 -71.783 1.00 0.00 H ATOM 31454 1HG LYS A1946 17.201 41.638 -69.188 1.00 0.00 H ATOM 31455 2HG LYS A1946 18.033 40.473 -70.228 1.00 0.00 H ATOM 31456 1HD LYS A1946 20.164 41.796 -69.846 1.00 0.00 H ATOM 31457 2HD LYS A1946 19.279 42.736 -68.635 1.00 0.00 H ATOM 31458 1HE LYS A1946 18.844 40.769 -67.296 1.00 0.00 H ATOM 31459 2HE LYS A1946 19.396 39.691 -68.580 1.00 0.00 H ATOM 31460 1HZ LYS A1946 21.057 39.974 -66.891 1.00 0.00 H ATOM 31461 2HZ LYS A1946 21.597 40.601 -68.318 1.00 0.00 H ATOM 31462 3HZ LYS A1946 21.081 41.607 -67.117 1.00 0.00 H ATOM 31463 N LEU A1947 16.766 45.050 -72.690 1.00 92.00 N ATOM 31464 CA LEU A1947 16.735 45.904 -73.875 1.00 92.00 C ATOM 31465 C LEU A1947 17.007 47.371 -73.525 1.00 92.00 C ATOM 31466 O LEU A1947 17.905 47.979 -74.101 1.00 92.00 O ATOM 31467 CB LEU A1947 15.376 45.704 -74.566 1.00 92.00 C ATOM 31468 CG LEU A1947 15.168 46.516 -75.852 1.00 92.00 C ATOM 31469 CD1 LEU A1947 16.262 46.239 -76.885 1.00 92.00 C ATOM 31470 CD2 LEU A1947 13.801 46.145 -76.424 1.00 92.00 C ATOM 31471 H LEU A1947 15.917 44.592 -72.392 1.00 0.00 H ATOM 31472 HA LEU A1947 17.539 45.597 -74.544 1.00 0.00 H ATOM 31473 1HB LEU A1947 15.265 44.650 -74.814 1.00 0.00 H ATOM 31474 2HB LEU A1947 14.587 45.977 -73.866 1.00 0.00 H ATOM 31475 HG LEU A1947 15.204 47.581 -75.620 1.00 0.00 H ATOM 31476 1HD1 LEU A1947 16.077 46.834 -77.779 1.00 0.00 H ATOM 31477 2HD1 LEU A1947 17.233 46.506 -76.467 1.00 0.00 H ATOM 31478 3HD1 LEU A1947 16.256 45.181 -77.145 1.00 0.00 H ATOM 31479 1HD2 LEU A1947 13.625 46.709 -77.340 1.00 0.00 H ATOM 31480 2HD2 LEU A1947 13.776 45.078 -76.644 1.00 0.00 H ATOM 31481 3HD2 LEU A1947 13.026 46.384 -75.696 1.00 0.00 H ATOM 31482 N GLN A1948 16.331 47.924 -72.516 1.00 91.40 N ATOM 31483 CA GLN A1948 16.585 49.277 -72.010 1.00 91.40 C ATOM 31484 C GLN A1948 18.029 49.422 -71.499 1.00 91.40 C ATOM 31485 O GLN A1948 18.713 50.387 -71.839 1.00 91.40 O ATOM 31486 CB GLN A1948 15.551 49.584 -70.916 1.00 91.40 C ATOM 31487 CG GLN A1948 15.617 51.033 -70.411 1.00 91.40 C ATOM 31488 CD GLN A1948 14.579 51.332 -69.333 1.00 91.40 C ATOM 31489 OE1 GLN A1948 13.674 50.564 -69.053 1.00 91.40 O ATOM 31490 NE2 GLN A1948 14.654 52.475 -68.689 1.00 91.40 N ATOM 31491 H GLN A1948 15.606 47.367 -72.088 1.00 0.00 H ATOM 31492 HA GLN A1948 16.469 49.982 -72.833 1.00 0.00 H ATOM 31493 1HB GLN A1948 14.548 49.397 -71.301 1.00 0.00 H ATOM 31494 2HB GLN A1948 15.707 48.915 -70.070 1.00 0.00 H ATOM 31495 1HG GLN A1948 16.605 51.215 -69.989 1.00 0.00 H ATOM 31496 2HG GLN A1948 15.438 51.708 -71.249 1.00 0.00 H ATOM 31497 1HE2 GLN A1948 13.985 52.694 -67.978 1.00 0.00 H ATOM 31498 2HE2 GLN A1948 15.380 53.127 -68.910 1.00 0.00 H ATOM 31499 N GLY A1949 18.549 48.416 -70.782 1.00 88.98 N ATOM 31500 CA GLY A1949 19.960 48.323 -70.368 1.00 88.98 C ATOM 31501 C GLY A1949 20.978 48.132 -71.511 1.00 88.98 C ATOM 31502 O GLY A1949 22.189 48.034 -71.255 1.00 88.98 O ATOM 31503 H GLY A1949 17.909 47.680 -70.518 1.00 0.00 H ATOM 31504 1HA GLY A1949 20.241 49.227 -69.829 1.00 0.00 H ATOM 31505 2HA GLY A1949 20.082 47.487 -69.680 1.00 0.00 H ATOM 31506 N CYS A1950 20.507 48.075 -72.757 1.00 90.95 N ATOM 31507 CA CYS A1950 21.298 48.016 -73.982 1.00 90.95 C ATOM 31508 C CYS A1950 21.157 49.296 -74.819 1.00 90.95 C ATOM 31509 O CYS A1950 22.180 49.909 -75.118 1.00 90.95 O ATOM 31510 CB CYS A1950 20.921 46.742 -74.750 1.00 90.95 C ATOM 31511 SG CYS A1950 21.602 45.316 -73.853 1.00 90.95 S ATOM 31512 H CYS A1950 19.499 48.074 -72.822 1.00 0.00 H ATOM 31513 HA CYS A1950 22.353 47.978 -73.710 1.00 0.00 H ATOM 31514 1HB CYS A1950 19.835 46.673 -74.830 1.00 0.00 H ATOM 31515 2HB CYS A1950 21.320 46.796 -75.762 1.00 0.00 H ATOM 31516 HG CYS A1950 21.149 44.393 -74.695 1.00 0.00 H ATOM 31517 N VAL A1951 19.928 49.719 -75.143 1.00 89.62 N ATOM 31518 CA VAL A1951 19.647 50.825 -76.085 1.00 89.62 C ATOM 31519 C VAL A1951 19.298 52.158 -75.418 1.00 89.62 C ATOM 31520 O VAL A1951 19.146 53.159 -76.102 1.00 89.62 O ATOM 31521 CB VAL A1951 18.563 50.447 -77.125 1.00 89.62 C ATOM 31522 CG1 VAL A1951 18.873 49.103 -77.796 1.00 89.62 C ATOM 31523 CG2 VAL A1951 17.136 50.389 -76.555 1.00 89.62 C ATOM 31524 H VAL A1951 19.156 49.238 -74.704 1.00 0.00 H ATOM 31525 HA VAL A1951 20.563 51.059 -76.629 1.00 0.00 H ATOM 31526 HB VAL A1951 18.564 51.188 -77.924 1.00 0.00 H ATOM 31527 1HG1 VAL A1951 18.091 48.868 -78.519 1.00 0.00 H ATOM 31528 2HG1 VAL A1951 19.833 49.164 -78.307 1.00 0.00 H ATOM 31529 3HG1 VAL A1951 18.912 48.319 -77.039 1.00 0.00 H ATOM 31530 1HG2 VAL A1951 16.439 50.118 -77.348 1.00 0.00 H ATOM 31531 2HG2 VAL A1951 17.091 49.643 -75.761 1.00 0.00 H ATOM 31532 3HG2 VAL A1951 16.865 51.365 -76.152 1.00 0.00 H ATOM 31533 N SER A1952 19.113 52.218 -74.097 1.00 87.06 N ATOM 31534 CA SER A1952 18.664 53.431 -73.384 1.00 87.06 C ATOM 31535 C SER A1952 19.347 53.556 -72.023 1.00 87.06 C ATOM 31536 O SER A1952 18.717 53.587 -70.964 1.00 87.06 O ATOM 31537 CB SER A1952 17.140 53.437 -73.271 1.00 87.06 C ATOM 31538 OG SER A1952 16.587 53.539 -74.565 1.00 87.06 O ATOM 31539 H SER A1952 19.296 51.377 -73.569 1.00 0.00 H ATOM 31540 HA SER A1952 18.979 54.305 -73.956 1.00 0.00 H ATOM 31541 1HB SER A1952 16.808 52.523 -72.780 1.00 0.00 H ATOM 31542 2HB SER A1952 16.825 54.275 -72.650 1.00 0.00 H ATOM 31543 HG SER A1952 17.332 53.576 -75.169 1.00 0.00 H ATOM 31544 N VAL A1953 20.681 53.569 -72.052 1.00 85.24 N ATOM 31545 CA VAL A1953 21.520 53.499 -70.852 1.00 85.24 C ATOM 31546 C VAL A1953 21.654 54.877 -70.197 1.00 85.24 C ATOM 31547 O VAL A1953 22.230 55.789 -70.777 1.00 85.24 O ATOM 31548 CB VAL A1953 22.897 52.880 -71.161 1.00 85.24 C ATOM 31549 CG1 VAL A1953 23.595 52.500 -69.850 1.00 85.24 C ATOM 31550 CG2 VAL A1953 22.773 51.596 -71.997 1.00 85.24 C ATOM 31551 H VAL A1953 21.123 53.630 -72.958 1.00 0.00 H ATOM 31552 HA VAL A1953 21.020 52.867 -70.116 1.00 0.00 H ATOM 31553 HB VAL A1953 23.492 53.602 -71.721 1.00 0.00 H ATOM 31554 1HG1 VAL A1953 24.569 52.062 -70.070 1.00 0.00 H ATOM 31555 2HG1 VAL A1953 23.728 53.391 -69.237 1.00 0.00 H ATOM 31556 3HG1 VAL A1953 22.986 51.775 -69.310 1.00 0.00 H ATOM 31557 1HG2 VAL A1953 23.766 51.193 -72.193 1.00 0.00 H ATOM 31558 2HG2 VAL A1953 22.184 50.861 -71.449 1.00 0.00 H ATOM 31559 3HG2 VAL A1953 22.281 51.824 -72.943 1.00 0.00 H ATOM 31560 N GLN A1954 21.143 55.009 -68.970 1.00 80.56 N ATOM 31561 CA GLN A1954 21.067 56.287 -68.238 1.00 80.56 C ATOM 31562 C GLN A1954 22.135 56.469 -67.140 1.00 80.56 C ATOM 31563 O GLN A1954 22.299 57.573 -66.633 1.00 80.56 O ATOM 31564 CB GLN A1954 19.660 56.402 -67.625 1.00 80.56 C ATOM 31565 CG GLN A1954 18.550 56.545 -68.683 1.00 80.56 C ATOM 31566 CD GLN A1954 17.146 56.503 -68.084 1.00 80.56 C ATOM 31567 OE1 GLN A1954 16.921 56.110 -66.952 1.00 80.56 O ATOM 31568 NE2 GLN A1954 16.132 56.873 -68.835 1.00 80.56 N ATOM 31569 H GLN A1954 20.791 54.170 -68.531 1.00 0.00 H ATOM 31570 HA GLN A1954 21.229 57.100 -68.946 1.00 0.00 H ATOM 31571 1HB GLN A1954 19.453 55.518 -67.022 1.00 0.00 H ATOM 31572 2HB GLN A1954 19.622 57.267 -66.963 1.00 0.00 H ATOM 31573 1HG GLN A1954 18.669 57.501 -69.193 1.00 0.00 H ATOM 31574 2HG GLN A1954 18.636 55.727 -69.398 1.00 0.00 H ATOM 31575 1HE2 GLN A1954 15.202 56.854 -68.466 1.00 0.00 H ATOM 31576 2HE2 GLN A1954 16.289 57.174 -69.776 1.00 0.00 H ATOM 31577 N VAL A1955 22.834 55.397 -66.738 1.00 79.97 N ATOM 31578 CA VAL A1955 23.745 55.396 -65.566 1.00 79.97 C ATOM 31579 C VAL A1955 25.167 54.957 -65.924 1.00 79.97 C ATOM 31580 O VAL A1955 26.136 55.592 -65.523 1.00 79.97 O ATOM 31581 CB VAL A1955 23.177 54.514 -64.430 1.00 79.97 C ATOM 31582 CG1 VAL A1955 24.072 54.522 -63.182 1.00 79.97 C ATOM 31583 CG2 VAL A1955 21.778 54.972 -63.995 1.00 79.97 C ATOM 31584 H VAL A1955 22.722 54.548 -67.274 1.00 0.00 H ATOM 31585 HA VAL A1955 23.836 56.419 -65.198 1.00 0.00 H ATOM 31586 HB VAL A1955 23.111 53.484 -64.780 1.00 0.00 H ATOM 31587 1HG1 VAL A1955 23.629 53.887 -62.413 1.00 0.00 H ATOM 31588 2HG1 VAL A1955 25.060 54.142 -63.441 1.00 0.00 H ATOM 31589 3HG1 VAL A1955 24.160 55.540 -62.804 1.00 0.00 H ATOM 31590 1HG2 VAL A1955 21.416 54.326 -63.196 1.00 0.00 H ATOM 31591 2HG2 VAL A1955 21.827 56.001 -63.637 1.00 0.00 H ATOM 31592 3HG2 VAL A1955 21.097 54.916 -64.844 1.00 0.00 H ATOM 31593 N ASN A1956 25.302 53.874 -66.692 1.00 79.14 N ATOM 31594 CA ASN A1956 26.593 53.390 -67.187 1.00 79.14 C ATOM 31595 C ASN A1956 26.921 54.030 -68.545 1.00 79.14 C ATOM 31596 O ASN A1956 26.022 54.445 -69.267 1.00 79.14 O ATOM 31597 CB ASN A1956 26.552 51.851 -67.260 1.00 79.14 C ATOM 31598 CG ASN A1956 26.469 51.200 -65.889 1.00 79.14 C ATOM 31599 OD1 ASN A1956 27.015 51.669 -64.912 1.00 79.14 O ATOM 31600 ND2 ASN A1956 25.798 50.078 -65.768 1.00 79.14 N ATOM 31601 H ASN A1956 24.461 53.371 -66.938 1.00 0.00 H ATOM 31602 HA ASN A1956 27.370 53.700 -66.487 1.00 0.00 H ATOM 31603 1HB ASN A1956 25.691 51.537 -67.851 1.00 0.00 H ATOM 31604 2HB ASN A1956 27.447 51.487 -67.767 1.00 0.00 H ATOM 31605 1HD2 ASN A1956 25.729 49.631 -64.876 1.00 0.00 H ATOM 31606 2HD2 ASN A1956 25.357 49.670 -66.567 1.00 0.00 H ATOM 31607 N ALA A1957 28.193 54.016 -68.954 1.00 80.65 N ATOM 31608 CA ALA A1957 28.638 54.610 -70.225 1.00 80.65 C ATOM 31609 C ALA A1957 28.037 53.963 -71.503 1.00 80.65 C ATOM 31610 O ALA A1957 28.151 54.521 -72.593 1.00 80.65 O ATOM 31611 CB ALA A1957 30.171 54.576 -70.228 1.00 80.65 C ATOM 31612 H ALA A1957 28.873 53.573 -68.353 1.00 0.00 H ATOM 31613 HA ALA A1957 28.281 55.639 -70.261 1.00 0.00 H ATOM 31614 1HB ALA A1957 30.543 55.009 -71.156 1.00 0.00 H ATOM 31615 2HB ALA A1957 30.550 55.151 -69.382 1.00 0.00 H ATOM 31616 3HB ALA A1957 30.512 53.545 -70.147 1.00 0.00 H ATOM 31617 N GLY A1958 27.383 52.803 -71.369 1.00 85.09 N ATOM 31618 CA GLY A1958 26.662 52.114 -72.443 1.00 85.09 C ATOM 31619 C GLY A1958 27.564 51.416 -73.475 1.00 85.09 C ATOM 31620 O GLY A1958 28.785 51.575 -73.445 1.00 85.09 O ATOM 31621 H GLY A1958 27.402 52.392 -70.446 1.00 0.00 H ATOM 31622 1HA GLY A1958 26.001 51.361 -72.013 1.00 0.00 H ATOM 31623 2HA GLY A1958 26.034 52.827 -72.976 1.00 0.00 H ATOM 31624 N PRO A1959 26.987 50.623 -74.401 1.00 88.95 N ATOM 31625 CA PRO A1959 27.772 49.890 -75.397 1.00 88.95 C ATOM 31626 C PRO A1959 28.582 50.816 -76.315 1.00 88.95 C ATOM 31627 O PRO A1959 29.726 50.511 -76.639 1.00 88.95 O ATOM 31628 CB PRO A1959 26.766 49.059 -76.194 1.00 88.95 C ATOM 31629 CG PRO A1959 25.541 48.963 -75.287 1.00 88.95 C ATOM 31630 CD PRO A1959 25.575 50.282 -74.522 1.00 88.95 C ATOM 31631 HA PRO A1959 28.478 49.222 -74.881 1.00 0.00 H ATOM 31632 1HB PRO A1959 26.545 49.553 -77.152 1.00 0.00 H ATOM 31633 2HB PRO A1959 27.195 48.075 -76.432 1.00 0.00 H ATOM 31634 1HG PRO A1959 24.631 48.834 -75.890 1.00 0.00 H ATOM 31635 2HG PRO A1959 25.619 48.080 -74.636 1.00 0.00 H ATOM 31636 1HD PRO A1959 25.038 51.053 -75.095 1.00 0.00 H ATOM 31637 2HD PRO A1959 25.116 50.144 -73.532 1.00 0.00 H ATOM 31638 N LEU A1960 28.032 51.983 -76.675 1.00 89.45 N ATOM 31639 CA LEU A1960 28.713 52.989 -77.500 1.00 89.45 C ATOM 31640 C LEU A1960 30.066 53.421 -76.922 1.00 89.45 C ATOM 31641 O LEU A1960 30.981 53.709 -77.684 1.00 89.45 O ATOM 31642 CB LEU A1960 27.806 54.223 -77.656 1.00 89.45 C ATOM 31643 CG LEU A1960 26.614 54.012 -78.604 1.00 89.45 C ATOM 31644 CD1 LEU A1960 25.637 55.170 -78.435 1.00 89.45 C ATOM 31645 CD2 LEU A1960 27.061 53.938 -80.065 1.00 89.45 C ATOM 31646 H LEU A1960 27.092 52.166 -76.352 1.00 0.00 H ATOM 31647 HA LEU A1960 28.904 52.559 -78.482 1.00 0.00 H ATOM 31648 1HB LEU A1960 27.424 54.500 -76.675 1.00 0.00 H ATOM 31649 2HB LEU A1960 28.407 55.050 -78.035 1.00 0.00 H ATOM 31650 HG LEU A1960 26.109 53.079 -78.351 1.00 0.00 H ATOM 31651 1HD1 LEU A1960 24.787 55.029 -79.103 1.00 0.00 H ATOM 31652 2HD1 LEU A1960 25.285 55.202 -77.404 1.00 0.00 H ATOM 31653 3HD1 LEU A1960 26.138 56.106 -78.678 1.00 0.00 H ATOM 31654 1HD2 LEU A1960 26.190 53.787 -80.704 1.00 0.00 H ATOM 31655 2HD2 LEU A1960 27.557 54.868 -80.341 1.00 0.00 H ATOM 31656 3HD2 LEU A1960 27.753 53.106 -80.192 1.00 0.00 H ATOM 31657 N ALA A1961 30.251 53.415 -75.599 1.00 89.49 N ATOM 31658 CA ALA A1961 31.540 53.762 -75.012 1.00 89.49 C ATOM 31659 C ALA A1961 32.635 52.708 -75.281 1.00 89.49 C ATOM 31660 O ALA A1961 33.795 53.083 -75.432 1.00 89.49 O ATOM 31661 CB ALA A1961 31.329 54.058 -73.531 1.00 89.49 C ATOM 31662 H ALA A1961 29.485 53.165 -74.990 1.00 0.00 H ATOM 31663 HA ALA A1961 31.913 54.653 -75.518 1.00 0.00 H ATOM 31664 1HB ALA A1961 32.283 54.321 -73.073 1.00 0.00 H ATOM 31665 2HB ALA A1961 30.633 54.890 -73.422 1.00 0.00 H ATOM 31666 3HB ALA A1961 30.921 53.177 -73.039 1.00 0.00 H ATOM 31667 N TYR A1962 32.287 51.423 -75.445 1.00 90.88 N ATOM 31668 CA TYR A1962 33.227 50.420 -75.966 1.00 90.88 C ATOM 31669 C TYR A1962 33.569 50.684 -77.440 1.00 90.88 C ATOM 31670 O TYR A1962 34.728 50.566 -77.830 1.00 90.88 O ATOM 31671 CB TYR A1962 32.667 48.996 -75.813 1.00 90.88 C ATOM 31672 CG TYR A1962 32.439 48.510 -74.393 1.00 90.88 C ATOM 31673 CD1 TYR A1962 33.515 48.451 -73.493 1.00 90.88 C ATOM 31674 CD2 TYR A1962 31.170 48.051 -73.991 1.00 90.88 C ATOM 31675 CE1 TYR A1962 33.338 47.952 -72.189 1.00 90.88 C ATOM 31676 CE2 TYR A1962 30.981 47.556 -72.686 1.00 90.88 C ATOM 31677 CZ TYR A1962 32.062 47.508 -71.783 1.00 90.88 C ATOM 31678 OH TYR A1962 31.862 47.030 -70.528 1.00 90.88 O ATOM 31679 H TYR A1962 31.348 51.139 -75.203 1.00 0.00 H ATOM 31680 HA TYR A1962 34.153 50.485 -75.395 1.00 0.00 H ATOM 31681 1HB TYR A1962 31.708 48.925 -76.329 1.00 0.00 H ATOM 31682 2HB TYR A1962 33.345 48.286 -76.285 1.00 0.00 H ATOM 31683 HD1 TYR A1962 34.503 48.794 -73.801 1.00 0.00 H ATOM 31684 HD2 TYR A1962 30.334 48.078 -74.690 1.00 0.00 H ATOM 31685 HE1 TYR A1962 34.183 47.912 -71.502 1.00 0.00 H ATOM 31686 HE2 TYR A1962 29.996 47.208 -72.373 1.00 0.00 H ATOM 31687 HH TYR A1962 30.943 46.773 -70.427 1.00 0.00 H ATOM 31688 N ALA A1963 32.589 51.092 -78.255 1.00 89.78 N ATOM 31689 CA ALA A1963 32.831 51.433 -79.657 1.00 89.78 C ATOM 31690 C ALA A1963 33.742 52.668 -79.799 1.00 89.78 C ATOM 31691 O ALA A1963 34.741 52.615 -80.516 1.00 89.78 O ATOM 31692 CB ALA A1963 31.486 51.600 -80.369 1.00 89.78 C ATOM 31693 H ALA A1963 31.652 51.165 -77.885 1.00 0.00 H ATOM 31694 HA ALA A1963 33.386 50.614 -80.114 1.00 0.00 H ATOM 31695 1HB ALA A1963 31.658 51.855 -81.415 1.00 0.00 H ATOM 31696 2HB ALA A1963 30.925 50.668 -80.310 1.00 0.00 H ATOM 31697 3HB ALA A1963 30.918 52.396 -79.891 1.00 0.00 H ATOM 31698 N ARG A1964 33.475 53.748 -79.053 1.00 89.42 N ATOM 31699 CA ARG A1964 34.328 54.952 -79.014 1.00 89.42 C ATOM 31700 C ARG A1964 35.767 54.632 -78.576 1.00 89.42 C ATOM 31701 O ARG A1964 36.700 55.159 -79.170 1.00 89.42 O ATOM 31702 CB ARG A1964 33.707 56.014 -78.089 1.00 89.42 C ATOM 31703 CG ARG A1964 32.376 56.604 -78.594 1.00 89.42 C ATOM 31704 CD ARG A1964 31.764 57.516 -77.521 1.00 89.42 C ATOM 31705 NE ARG A1964 30.345 57.818 -77.790 1.00 89.42 N ATOM 31706 CZ ARG A1964 29.344 57.914 -76.936 1.00 89.42 C ATOM 31707 NH1 ARG A1964 29.508 57.767 -75.650 1.00 89.42 N ATOM 31708 NH2 ARG A1964 28.140 58.155 -77.348 1.00 89.42 N ATOM 31709 H ARG A1964 32.637 53.720 -78.490 1.00 0.00 H ATOM 31710 HA ARG A1964 34.395 55.361 -80.023 1.00 0.00 H ATOM 31711 1HB ARG A1964 33.526 55.579 -77.107 1.00 0.00 H ATOM 31712 2HB ARG A1964 34.408 56.837 -77.958 1.00 0.00 H ATOM 31713 1HG ARG A1964 32.557 57.186 -79.498 1.00 0.00 H ATOM 31714 2HG ARG A1964 31.680 55.794 -78.816 1.00 0.00 H ATOM 31715 1HD ARG A1964 31.827 57.027 -76.550 1.00 0.00 H ATOM 31716 2HD ARG A1964 32.310 58.458 -77.490 1.00 0.00 H ATOM 31717 HE ARG A1964 30.072 57.978 -78.751 1.00 0.00 H ATOM 31718 1HH1 ARG A1964 30.426 57.572 -75.277 1.00 0.00 H ATOM 31719 2HH1 ARG A1964 28.717 57.847 -75.027 1.00 0.00 H ATOM 31720 1HH2 ARG A1964 27.958 58.273 -78.336 1.00 0.00 H ATOM 31721 2HH2 ARG A1964 27.383 58.226 -76.684 1.00 0.00 H ATOM 31722 N ALA A1965 35.943 53.754 -77.582 1.00 88.18 N ATOM 31723 CA ALA A1965 37.254 53.392 -77.031 1.00 88.18 C ATOM 31724 C ALA A1965 38.082 52.430 -77.909 1.00 88.18 C ATOM 31725 O ALA A1965 39.312 52.494 -77.887 1.00 88.18 O ATOM 31726 CB ALA A1965 37.024 52.780 -75.643 1.00 88.18 C ATOM 31727 H ALA A1965 35.113 53.324 -77.199 1.00 0.00 H ATOM 31728 HA ALA A1965 37.849 54.301 -76.946 1.00 0.00 H ATOM 31729 1HB ALA A1965 37.982 52.499 -75.206 1.00 0.00 H ATOM 31730 2HB ALA A1965 36.532 53.510 -75.001 1.00 0.00 H ATOM 31731 3HB ALA A1965 36.395 51.896 -75.736 1.00 0.00 H ATOM 31732 N PHE A1966 37.440 51.521 -78.656 1.00 90.62 N ATOM 31733 CA PHE A1966 38.131 50.416 -79.345 1.00 90.62 C ATOM 31734 C PHE A1966 37.917 50.340 -80.864 1.00 90.62 C ATOM 31735 O PHE A1966 38.694 49.657 -81.531 1.00 90.62 O ATOM 31736 CB PHE A1966 37.715 49.084 -78.697 1.00 90.62 C ATOM 31737 CG PHE A1966 38.037 48.953 -77.219 1.00 90.62 C ATOM 31738 CD1 PHE A1966 39.370 49.047 -76.781 1.00 90.62 C ATOM 31739 CD2 PHE A1966 37.015 48.727 -76.279 1.00 90.62 C ATOM 31740 CE1 PHE A1966 39.680 48.951 -75.412 1.00 90.62 C ATOM 31741 CE2 PHE A1966 37.331 48.623 -74.914 1.00 90.62 C ATOM 31742 CZ PHE A1966 38.656 48.748 -74.478 1.00 90.62 C ATOM 31743 H PHE A1966 36.437 51.606 -78.745 1.00 0.00 H ATOM 31744 HA PHE A1966 39.206 50.555 -79.229 1.00 0.00 H ATOM 31745 1HB PHE A1966 36.641 48.945 -78.809 1.00 0.00 H ATOM 31746 2HB PHE A1966 38.207 48.260 -79.211 1.00 0.00 H ATOM 31747 HD1 PHE A1966 40.163 49.197 -77.514 1.00 0.00 H ATOM 31748 HD2 PHE A1966 35.980 48.628 -76.607 1.00 0.00 H ATOM 31749 HE1 PHE A1966 40.715 49.035 -75.082 1.00 0.00 H ATOM 31750 HE2 PHE A1966 36.535 48.444 -74.191 1.00 0.00 H ATOM 31751 HZ PHE A1966 38.890 48.686 -73.416 1.00 0.00 H ATOM 31752 N LEU A1967 36.884 50.990 -81.415 1.00 89.08 N ATOM 31753 CA LEU A1967 36.489 50.859 -82.827 1.00 89.08 C ATOM 31754 C LEU A1967 36.664 52.137 -83.656 1.00 89.08 C ATOM 31755 O LEU A1967 36.831 52.023 -84.865 1.00 89.08 O ATOM 31756 CB LEU A1967 35.038 50.353 -82.930 1.00 89.08 C ATOM 31757 CG LEU A1967 34.752 49.018 -82.220 1.00 89.08 C ATOM 31758 CD1 LEU A1967 33.315 48.596 -82.513 1.00 89.08 C ATOM 31759 CD2 LEU A1967 35.693 47.908 -82.690 1.00 89.08 C ATOM 31760 H LEU A1967 36.355 51.602 -80.810 1.00 0.00 H ATOM 31761 HA LEU A1967 37.147 50.134 -83.304 1.00 0.00 H ATOM 31762 1HB LEU A1967 34.376 51.106 -82.504 1.00 0.00 H ATOM 31763 2HB LEU A1967 34.785 50.232 -83.983 1.00 0.00 H ATOM 31764 HG LEU A1967 34.882 49.142 -81.145 1.00 0.00 H ATOM 31765 1HD1 LEU A1967 33.104 47.651 -82.013 1.00 0.00 H ATOM 31766 2HD1 LEU A1967 32.630 49.360 -82.146 1.00 0.00 H ATOM 31767 3HD1 LEU A1967 33.183 48.476 -83.588 1.00 0.00 H ATOM 31768 1HD2 LEU A1967 35.457 46.983 -82.163 1.00 0.00 H ATOM 31769 2HD2 LEU A1967 35.570 47.756 -83.762 1.00 0.00 H ATOM 31770 3HD2 LEU A1967 36.724 48.192 -82.480 1.00 0.00 H ATOM 31771 N ASN A1968 36.670 53.315 -83.023 1.00 84.71 N ATOM 31772 CA ASN A1968 37.005 54.588 -83.669 1.00 84.71 C ATOM 31773 C ASN A1968 38.448 54.551 -84.211 1.00 84.71 C ATOM 31774 O ASN A1968 39.365 54.204 -83.463 1.00 84.71 O ATOM 31775 CB ASN A1968 36.815 55.699 -82.613 1.00 84.71 C ATOM 31776 CG ASN A1968 37.135 57.100 -83.114 1.00 84.71 C ATOM 31777 OD1 ASN A1968 38.254 57.425 -83.481 1.00 84.71 O ATOM 31778 ND2 ASN A1968 36.180 57.998 -83.107 1.00 84.71 N ATOM 31779 H ASN A1968 36.427 53.309 -82.043 1.00 0.00 H ATOM 31780 HA ASN A1968 36.321 54.742 -84.505 1.00 0.00 H ATOM 31781 1HB ASN A1968 35.783 55.695 -82.262 1.00 0.00 H ATOM 31782 2HB ASN A1968 37.454 55.496 -81.753 1.00 0.00 H ATOM 31783 1HD2 ASN A1968 36.364 58.926 -83.431 1.00 0.00 H ATOM 31784 2HD2 ASN A1968 35.268 57.755 -82.778 1.00 0.00 H ATOM 31785 N ASP A1969 38.668 54.959 -85.465 1.00 79.20 N ATOM 31786 CA ASP A1969 39.968 54.909 -86.161 1.00 79.20 C ATOM 31787 C ASP A1969 41.151 55.490 -85.356 1.00 79.20 C ATOM 31788 O ASP A1969 42.260 54.942 -85.373 1.00 79.20 O ATOM 31789 CB ASP A1969 39.840 55.665 -87.501 1.00 79.20 C ATOM 31790 CG ASP A1969 39.176 54.857 -88.628 1.00 79.20 C ATOM 31791 OD1 ASP A1969 38.693 53.735 -88.352 1.00 79.20 O ATOM 31792 OD2 ASP A1969 39.235 55.347 -89.775 1.00 79.20 O ATOM 31793 H ASP A1969 37.863 55.326 -85.952 1.00 0.00 H ATOM 31794 HA ASP A1969 40.217 53.865 -86.354 1.00 0.00 H ATOM 31795 1HB ASP A1969 39.255 56.573 -87.352 1.00 0.00 H ATOM 31796 2HB ASP A1969 40.830 55.966 -87.845 1.00 0.00 H ATOM 31797 N SER A1970 40.917 56.555 -84.577 1.00 79.30 N ATOM 31798 CA SER A1970 41.940 57.193 -83.729 1.00 79.30 C ATOM 31799 C SER A1970 42.432 56.322 -82.560 1.00 79.30 C ATOM 31800 O SER A1970 43.504 56.580 -82.007 1.00 79.30 O ATOM 31801 CB SER A1970 41.430 58.537 -83.195 1.00 79.30 C ATOM 31802 OG SER A1970 40.396 58.370 -82.241 1.00 79.30 O ATOM 31803 H SER A1970 39.979 56.931 -84.582 1.00 0.00 H ATOM 31804 HA SER A1970 42.829 57.373 -84.335 1.00 0.00 H ATOM 31805 1HB SER A1970 42.254 59.083 -82.737 1.00 0.00 H ATOM 31806 2HB SER A1970 41.059 59.140 -84.023 1.00 0.00 H ATOM 31807 HG SER A1970 40.262 57.423 -82.158 1.00 0.00 H ATOM 31808 N GLN A1971 41.671 55.288 -82.184 1.00 79.68 N ATOM 31809 CA GLN A1971 41.976 54.364 -81.086 1.00 79.68 C ATOM 31810 C GLN A1971 42.178 52.920 -81.563 1.00 79.68 C ATOM 31811 O GLN A1971 43.027 52.216 -81.015 1.00 79.68 O ATOM 31812 CB GLN A1971 40.859 54.394 -80.028 1.00 79.68 C ATOM 31813 CG GLN A1971 40.443 55.789 -79.542 1.00 79.68 C ATOM 31814 CD GLN A1971 41.594 56.634 -79.008 1.00 79.68 C ATOM 31815 OE1 GLN A1971 42.559 56.161 -78.417 1.00 79.68 O ATOM 31816 NE2 GLN A1971 41.552 57.930 -79.219 1.00 79.68 N ATOM 31817 H GLN A1971 40.823 55.156 -82.717 1.00 0.00 H ATOM 31818 HA GLN A1971 42.908 54.680 -80.617 1.00 0.00 H ATOM 31819 1HB GLN A1971 39.966 53.912 -80.427 1.00 0.00 H ATOM 31820 2HB GLN A1971 41.172 53.827 -79.152 1.00 0.00 H ATOM 31821 1HG GLN A1971 39.997 56.334 -80.374 1.00 0.00 H ATOM 31822 2HG GLN A1971 39.718 55.680 -78.735 1.00 0.00 H ATOM 31823 1HE2 GLN A1971 42.290 58.517 -78.883 1.00 0.00 H ATOM 31824 2HE2 GLN A1971 40.782 58.332 -79.716 1.00 0.00 H ATOM 31825 N ALA A1972 41.445 52.475 -82.588 1.00 78.55 N ATOM 31826 CA ALA A1972 41.462 51.099 -83.092 1.00 78.55 C ATOM 31827 C ALA A1972 42.871 50.626 -83.495 1.00 78.55 C ATOM 31828 O ALA A1972 43.249 49.484 -83.236 1.00 78.55 O ATOM 31829 CB ALA A1972 40.490 51.029 -84.276 1.00 78.55 C ATOM 31830 H ALA A1972 40.843 53.154 -83.032 1.00 0.00 H ATOM 31831 HA ALA A1972 41.127 50.440 -82.291 1.00 0.00 H ATOM 31832 1HB ALA A1972 40.478 50.016 -84.677 1.00 0.00 H ATOM 31833 2HB ALA A1972 39.489 51.299 -83.941 1.00 0.00 H ATOM 31834 3HB ALA A1972 40.812 51.722 -85.051 1.00 0.00 H ATOM 31835 N SER A1973 43.687 51.536 -84.036 1.00 81.89 N ATOM 31836 CA SER A1973 45.099 51.315 -84.391 1.00 81.89 C ATOM 31837 C SER A1973 46.011 50.906 -83.219 1.00 81.89 C ATOM 31838 O SER A1973 47.097 50.377 -83.451 1.00 81.89 O ATOM 31839 CB SER A1973 45.643 52.582 -85.063 1.00 81.89 C ATOM 31840 OG SER A1973 45.418 53.723 -84.250 1.00 81.89 O ATOM 31841 H SER A1973 43.274 52.442 -84.203 1.00 0.00 H ATOM 31842 HA SER A1973 45.152 50.480 -85.092 1.00 0.00 H ATOM 31843 1HB SER A1973 46.711 52.466 -85.246 1.00 0.00 H ATOM 31844 2HB SER A1973 45.159 52.718 -86.029 1.00 0.00 H ATOM 31845 HG SER A1973 44.969 53.403 -83.463 1.00 0.00 H ATOM 31846 N LYS A1974 45.582 51.098 -81.962 1.00 83.19 N ATOM 31847 CA LYS A1974 46.314 50.677 -80.751 1.00 83.19 C ATOM 31848 C LYS A1974 46.119 49.196 -80.399 1.00 83.19 C ATOM 31849 O LYS A1974 46.845 48.678 -79.549 1.00 83.19 O ATOM 31850 CB LYS A1974 45.884 51.547 -79.558 1.00 83.19 C ATOM 31851 CG LYS A1974 46.139 53.049 -79.757 1.00 83.19 C ATOM 31852 CD LYS A1974 45.543 53.836 -78.586 1.00 83.19 C ATOM 31853 CE LYS A1974 45.814 55.332 -78.752 1.00 83.19 C ATOM 31854 NZ LYS A1974 45.149 56.109 -77.679 1.00 83.19 N ATOM 31855 H LYS A1974 44.693 51.566 -81.862 1.00 0.00 H ATOM 31856 HA LYS A1974 47.381 50.815 -80.925 1.00 0.00 H ATOM 31857 1HB LYS A1974 44.819 51.406 -79.369 1.00 0.00 H ATOM 31858 2HB LYS A1974 46.420 51.228 -78.663 1.00 0.00 H ATOM 31859 1HG LYS A1974 47.213 53.231 -79.816 1.00 0.00 H ATOM 31860 2HG LYS A1974 45.682 53.374 -80.691 1.00 0.00 H ATOM 31861 1HD LYS A1974 44.466 53.664 -78.542 1.00 0.00 H ATOM 31862 2HD LYS A1974 45.986 53.490 -77.652 1.00 0.00 H ATOM 31863 1HE LYS A1974 46.887 55.512 -78.718 1.00 0.00 H ATOM 31864 2HE LYS A1974 45.443 55.663 -79.722 1.00 0.00 H ATOM 31865 1HZ LYS A1974 45.339 57.092 -77.808 1.00 0.00 H ATOM 31866 2HZ LYS A1974 44.151 55.952 -77.718 1.00 0.00 H ATOM 31867 3HZ LYS A1974 45.501 55.812 -76.781 1.00 0.00 H ATOM 31868 N TYR A1975 45.148 48.516 -81.012 1.00 85.01 N ATOM 31869 CA TYR A1975 44.740 47.156 -80.650 1.00 85.01 C ATOM 31870 C TYR A1975 44.962 46.163 -81.805 1.00 85.01 C ATOM 31871 O TYR A1975 44.993 46.559 -82.969 1.00 85.01 O ATOM 31872 CB TYR A1975 43.286 47.176 -80.156 1.00 85.01 C ATOM 31873 CG TYR A1975 43.088 48.040 -78.921 1.00 85.01 C ATOM 31874 CD1 TYR A1975 43.406 47.535 -77.644 1.00 85.01 C ATOM 31875 CD2 TYR A1975 42.646 49.370 -79.058 1.00 85.01 C ATOM 31876 CE1 TYR A1975 43.302 48.367 -76.511 1.00 85.01 C ATOM 31877 CE2 TYR A1975 42.541 50.205 -77.930 1.00 85.01 C ATOM 31878 CZ TYR A1975 42.879 49.706 -76.654 1.00 85.01 C ATOM 31879 OH TYR A1975 42.781 50.500 -75.557 1.00 85.01 O ATOM 31880 H TYR A1975 44.676 48.986 -81.771 1.00 0.00 H ATOM 31881 HA TYR A1975 45.387 46.803 -79.847 1.00 0.00 H ATOM 31882 1HB TYR A1975 42.637 47.550 -80.949 1.00 0.00 H ATOM 31883 2HB TYR A1975 42.966 46.161 -79.924 1.00 0.00 H ATOM 31884 HD1 TYR A1975 43.733 46.501 -77.532 1.00 0.00 H ATOM 31885 HD2 TYR A1975 42.383 49.758 -80.042 1.00 0.00 H ATOM 31886 HE1 TYR A1975 43.548 47.976 -75.523 1.00 0.00 H ATOM 31887 HE2 TYR A1975 42.198 51.234 -78.043 1.00 0.00 H ATOM 31888 HH TYR A1975 42.467 51.369 -75.819 1.00 0.00 H ATOM 31889 N PRO A1976 45.127 44.850 -81.532 1.00 83.87 N ATOM 31890 CA PRO A1976 45.343 43.870 -82.595 1.00 83.87 C ATOM 31891 C PRO A1976 44.154 43.844 -83.572 1.00 83.87 C ATOM 31892 O PRO A1976 43.022 43.674 -83.114 1.00 83.87 O ATOM 31893 CB PRO A1976 45.538 42.522 -81.888 1.00 83.87 C ATOM 31894 CG PRO A1976 45.992 42.916 -80.484 1.00 83.87 C ATOM 31895 CD PRO A1976 45.231 44.215 -80.229 1.00 83.87 C ATOM 31896 HA PRO A1976 46.257 44.133 -83.149 1.00 0.00 H ATOM 31897 1HB PRO A1976 44.595 41.955 -81.894 1.00 0.00 H ATOM 31898 2HB PRO A1976 46.281 41.917 -82.429 1.00 0.00 H ATOM 31899 1HG PRO A1976 45.745 42.119 -79.767 1.00 0.00 H ATOM 31900 2HG PRO A1976 47.085 43.039 -80.459 1.00 0.00 H ATOM 31901 1HD PRO A1976 44.234 43.984 -79.826 1.00 0.00 H ATOM 31902 2HD PRO A1976 45.799 44.841 -79.525 1.00 0.00 H ATOM 31903 N PRO A1977 44.359 43.916 -84.902 1.00 84.17 N ATOM 31904 CA PRO A1977 43.256 44.064 -85.859 1.00 84.17 C ATOM 31905 C PRO A1977 42.264 42.893 -85.821 1.00 84.17 C ATOM 31906 O PRO A1977 41.065 43.097 -85.982 1.00 84.17 O ATOM 31907 CB PRO A1977 43.921 44.231 -87.232 1.00 84.17 C ATOM 31908 CG PRO A1977 45.320 43.642 -87.047 1.00 84.17 C ATOM 31909 CD PRO A1977 45.637 43.973 -85.591 1.00 84.17 C ATOM 31910 HA PRO A1977 42.681 44.969 -85.612 1.00 0.00 H ATOM 31911 1HB PRO A1977 43.335 43.706 -88.000 1.00 0.00 H ATOM 31912 2HB PRO A1977 43.940 45.294 -87.514 1.00 0.00 H ATOM 31913 1HG PRO A1977 45.308 42.562 -87.258 1.00 0.00 H ATOM 31914 2HG PRO A1977 46.021 44.097 -87.762 1.00 0.00 H ATOM 31915 1HD PRO A1977 46.331 43.221 -85.187 1.00 0.00 H ATOM 31916 2HD PRO A1977 46.076 44.979 -85.530 1.00 0.00 H ATOM 31917 N LYS A1978 42.726 41.676 -85.492 1.00 88.09 N ATOM 31918 CA LYS A1978 41.842 40.522 -85.250 1.00 88.09 C ATOM 31919 C LYS A1978 40.859 40.762 -84.092 1.00 88.09 C ATOM 31920 O LYS A1978 39.720 40.327 -84.187 1.00 88.09 O ATOM 31921 CB LYS A1978 42.685 39.251 -85.027 1.00 88.09 C ATOM 31922 CG LYS A1978 41.786 38.009 -84.899 1.00 88.09 C ATOM 31923 CD LYS A1978 42.569 36.697 -84.784 1.00 88.09 C ATOM 31924 CE LYS A1978 41.546 35.559 -84.659 1.00 88.09 C ATOM 31925 NZ LYS A1978 42.188 34.226 -84.545 1.00 88.09 N ATOM 31926 H LYS A1978 43.725 41.557 -85.409 1.00 0.00 H ATOM 31927 HA LYS A1978 41.212 40.379 -86.128 1.00 0.00 H ATOM 31928 1HB LYS A1978 43.374 39.120 -85.862 1.00 0.00 H ATOM 31929 2HB LYS A1978 43.284 39.365 -84.124 1.00 0.00 H ATOM 31930 1HG LYS A1978 41.159 38.104 -84.011 1.00 0.00 H ATOM 31931 2HG LYS A1978 41.139 37.937 -85.773 1.00 0.00 H ATOM 31932 1HD LYS A1978 43.193 36.566 -85.669 1.00 0.00 H ATOM 31933 2HD LYS A1978 43.217 36.736 -83.908 1.00 0.00 H ATOM 31934 1HE LYS A1978 40.929 35.721 -83.776 1.00 0.00 H ATOM 31935 2HE LYS A1978 40.897 35.556 -85.534 1.00 0.00 H ATOM 31936 1HZ LYS A1978 41.475 33.514 -84.466 1.00 0.00 H ATOM 31937 2HZ LYS A1978 42.749 34.051 -85.368 1.00 0.00 H ATOM 31938 3HZ LYS A1978 42.777 34.204 -83.726 1.00 0.00 H ATOM 31939 N LYS A1979 41.281 41.453 -83.028 1.00 89.67 N ATOM 31940 CA LYS A1979 40.446 41.776 -81.857 1.00 89.67 C ATOM 31941 C LYS A1979 39.493 42.939 -82.126 1.00 89.67 C ATOM 31942 O LYS A1979 38.357 42.896 -81.676 1.00 89.67 O ATOM 31943 CB LYS A1979 41.338 42.051 -80.630 1.00 89.67 C ATOM 31944 CG LYS A1979 41.877 40.754 -80.006 1.00 89.67 C ATOM 31945 CD LYS A1979 40.777 40.102 -79.159 1.00 89.67 C ATOM 31946 CE LYS A1979 41.071 38.640 -78.822 1.00 89.67 C ATOM 31947 NZ LYS A1979 39.885 38.062 -78.160 1.00 89.67 N ATOM 31948 H LYS A1979 42.242 41.765 -83.048 1.00 0.00 H ATOM 31949 HA LYS A1979 39.805 40.920 -81.642 1.00 0.00 H ATOM 31950 1HB LYS A1979 42.178 42.680 -80.924 1.00 0.00 H ATOM 31951 2HB LYS A1979 40.766 42.597 -79.879 1.00 0.00 H ATOM 31952 1HG LYS A1979 42.191 40.072 -80.797 1.00 0.00 H ATOM 31953 2HG LYS A1979 42.741 40.981 -79.382 1.00 0.00 H ATOM 31954 1HD LYS A1979 40.664 40.650 -78.223 1.00 0.00 H ATOM 31955 2HD LYS A1979 39.831 40.141 -79.699 1.00 0.00 H ATOM 31956 1HE LYS A1979 41.301 38.096 -79.737 1.00 0.00 H ATOM 31957 2HE LYS A1979 41.938 38.586 -78.165 1.00 0.00 H ATOM 31958 1HZ LYS A1979 40.066 37.094 -77.931 1.00 0.00 H ATOM 31959 2HZ LYS A1979 39.687 38.576 -77.314 1.00 0.00 H ATOM 31960 3HZ LYS A1979 39.091 38.117 -78.781 1.00 0.00 H ATOM 31961 N VAL A1980 39.922 43.923 -82.920 1.00 89.06 N ATOM 31962 CA VAL A1980 39.031 44.980 -83.431 1.00 89.06 C ATOM 31963 C VAL A1980 37.937 44.375 -84.322 1.00 89.06 C ATOM 31964 O VAL A1980 36.768 44.699 -84.143 1.00 89.06 O ATOM 31965 CB VAL A1980 39.836 46.069 -84.170 1.00 89.06 C ATOM 31966 CG1 VAL A1980 38.939 47.194 -84.701 1.00 89.06 C ATOM 31967 CG2 VAL A1980 40.881 46.711 -83.246 1.00 89.06 C ATOM 31968 H VAL A1980 40.899 43.937 -83.176 1.00 0.00 H ATOM 31969 HA VAL A1980 38.521 45.443 -82.585 1.00 0.00 H ATOM 31970 HB VAL A1980 40.347 45.617 -85.020 1.00 0.00 H ATOM 31971 1HG1 VAL A1980 39.551 47.936 -85.214 1.00 0.00 H ATOM 31972 2HG1 VAL A1980 38.212 46.780 -85.399 1.00 0.00 H ATOM 31973 3HG1 VAL A1980 38.417 47.667 -83.869 1.00 0.00 H ATOM 31974 1HG2 VAL A1980 41.432 47.474 -83.795 1.00 0.00 H ATOM 31975 2HG2 VAL A1980 40.381 47.169 -82.392 1.00 0.00 H ATOM 31976 3HG2 VAL A1980 41.574 45.946 -82.894 1.00 0.00 H ATOM 31977 N SER A1981 38.285 43.439 -85.217 1.00 88.59 N ATOM 31978 CA SER A1981 37.307 42.701 -86.035 1.00 88.59 C ATOM 31979 C SER A1981 36.355 41.864 -85.179 1.00 88.59 C ATOM 31980 O SER A1981 35.150 41.982 -85.340 1.00 88.59 O ATOM 31981 CB SER A1981 38.013 41.792 -87.043 1.00 88.59 C ATOM 31982 OG SER A1981 37.126 41.350 -88.054 1.00 88.59 O ATOM 31983 H SER A1981 39.269 43.239 -85.327 1.00 0.00 H ATOM 31984 HA SER A1981 36.702 43.423 -86.585 1.00 0.00 H ATOM 31985 1HB SER A1981 38.843 42.331 -87.501 1.00 0.00 H ATOM 31986 2HB SER A1981 38.430 40.929 -86.526 1.00 0.00 H ATOM 31987 HG SER A1981 36.274 41.744 -87.849 1.00 0.00 H ATOM 31988 N GLU A1982 36.874 41.082 -84.225 1.00 90.04 N ATOM 31989 CA GLU A1982 36.064 40.265 -83.307 1.00 90.04 C ATOM 31990 C GLU A1982 35.036 41.120 -82.541 1.00 90.04 C ATOM 31991 O GLU A1982 33.879 40.724 -82.406 1.00 90.04 O ATOM 31992 CB GLU A1982 37.028 39.522 -82.357 1.00 90.04 C ATOM 31993 CG GLU A1982 36.401 38.401 -81.509 1.00 90.04 C ATOM 31994 CD GLU A1982 37.430 37.691 -80.598 1.00 90.04 C ATOM 31995 OE1 GLU A1982 37.061 36.736 -79.883 1.00 90.04 O ATOM 31996 OE2 GLU A1982 38.626 38.073 -80.572 1.00 90.04 O ATOM 31997 H GLU A1982 37.880 41.062 -84.144 1.00 0.00 H ATOM 31998 HA GLU A1982 35.495 39.545 -83.895 1.00 0.00 H ATOM 31999 1HB GLU A1982 37.835 39.072 -82.936 1.00 0.00 H ATOM 32000 2HB GLU A1982 37.478 40.234 -81.666 1.00 0.00 H ATOM 32001 1HG GLU A1982 35.614 38.827 -80.887 1.00 0.00 H ATOM 32002 2HG GLU A1982 35.944 37.669 -82.173 1.00 0.00 H ATOM 32003 N LEU A1983 35.422 42.332 -82.121 1.00 91.56 N ATOM 32004 CA LEU A1983 34.517 43.287 -81.485 1.00 91.56 C ATOM 32005 C LEU A1983 33.510 43.910 -82.478 1.00 91.56 C ATOM 32006 O LEU A1983 32.331 43.986 -82.135 1.00 91.56 O ATOM 32007 CB LEU A1983 35.356 44.322 -80.715 1.00 91.56 C ATOM 32008 CG LEU A1983 34.534 45.315 -79.871 1.00 91.56 C ATOM 32009 CD1 LEU A1983 33.683 44.624 -78.801 1.00 91.56 C ATOM 32010 CD2 LEU A1983 35.473 46.286 -79.157 1.00 91.56 C ATOM 32011 H LEU A1983 36.390 42.586 -82.256 1.00 0.00 H ATOM 32012 HA LEU A1983 33.877 42.746 -80.789 1.00 0.00 H ATOM 32013 1HB LEU A1983 36.037 43.791 -80.051 1.00 0.00 H ATOM 32014 2HB LEU A1983 35.950 44.891 -81.430 1.00 0.00 H ATOM 32015 HG LEU A1983 33.861 45.875 -80.521 1.00 0.00 H ATOM 32016 1HD1 LEU A1983 33.127 45.373 -78.239 1.00 0.00 H ATOM 32017 2HD1 LEU A1983 32.985 43.937 -79.280 1.00 0.00 H ATOM 32018 3HD1 LEU A1983 34.331 44.069 -78.123 1.00 0.00 H ATOM 32019 1HD2 LEU A1983 34.887 46.988 -78.562 1.00 0.00 H ATOM 32020 2HD2 LEU A1983 36.145 45.730 -78.504 1.00 0.00 H ATOM 32021 3HD2 LEU A1983 36.057 46.836 -79.895 1.00 0.00 H ATOM 32022 N LYS A1984 33.911 44.295 -83.705 1.00 89.95 N ATOM 32023 CA LYS A1984 32.972 44.755 -84.760 1.00 89.95 C ATOM 32024 C LYS A1984 31.926 43.675 -85.082 1.00 89.95 C ATOM 32025 O LYS A1984 30.729 43.960 -85.093 1.00 89.95 O ATOM 32026 CB LYS A1984 33.703 45.207 -86.052 1.00 89.95 C ATOM 32027 CG LYS A1984 34.395 46.583 -85.938 1.00 89.95 C ATOM 32028 CD LYS A1984 34.842 47.201 -87.283 1.00 89.95 C ATOM 32029 CE LYS A1984 35.324 48.661 -87.085 1.00 89.95 C ATOM 32030 NZ LYS A1984 35.388 49.469 -88.341 1.00 89.95 N ATOM 32031 H LYS A1984 34.900 44.266 -83.907 1.00 0.00 H ATOM 32032 HA LYS A1984 32.415 45.611 -84.378 1.00 0.00 H ATOM 32033 1HB LYS A1984 34.462 44.470 -86.318 1.00 0.00 H ATOM 32034 2HB LYS A1984 32.991 45.255 -86.876 1.00 0.00 H ATOM 32035 1HG LYS A1984 33.714 47.294 -85.468 1.00 0.00 H ATOM 32036 2HG LYS A1984 35.284 46.492 -85.314 1.00 0.00 H ATOM 32037 1HD LYS A1984 35.655 46.607 -87.704 1.00 0.00 H ATOM 32038 2HD LYS A1984 34.008 47.190 -87.984 1.00 0.00 H ATOM 32039 1HE LYS A1984 34.651 49.175 -86.400 1.00 0.00 H ATOM 32040 2HE LYS A1984 36.322 48.658 -86.647 1.00 0.00 H ATOM 32041 1HZ LYS A1984 35.710 50.402 -88.125 1.00 0.00 H ATOM 32042 2HZ LYS A1984 36.030 49.034 -88.989 1.00 0.00 H ATOM 32043 3HZ LYS A1984 34.470 49.518 -88.758 1.00 0.00 H ATOM 32044 N ASP A1985 32.354 42.426 -85.256 1.00 89.55 N ATOM 32045 CA ASP A1985 31.484 41.281 -85.555 1.00 89.55 C ATOM 32046 C ASP A1985 30.493 40.991 -84.416 1.00 89.55 C ATOM 32047 O ASP A1985 29.339 40.626 -84.662 1.00 89.55 O ATOM 32048 CB ASP A1985 32.340 40.027 -85.823 1.00 89.55 C ATOM 32049 CG ASP A1985 33.300 40.137 -87.016 1.00 89.55 C ATOM 32050 OD1 ASP A1985 33.052 40.978 -87.911 1.00 89.55 O ATOM 32051 OD2 ASP A1985 34.270 39.346 -87.037 1.00 89.55 O ATOM 32052 H ASP A1985 33.349 42.278 -85.173 1.00 0.00 H ATOM 32053 HA ASP A1985 30.904 41.511 -86.450 1.00 0.00 H ATOM 32054 1HB ASP A1985 32.938 39.799 -84.940 1.00 0.00 H ATOM 32055 2HB ASP A1985 31.687 39.173 -86.005 1.00 0.00 H ATOM 32056 N MET A1986 30.920 41.176 -83.163 1.00 91.67 N ATOM 32057 CA MET A1986 30.038 41.078 -82.002 1.00 91.67 C ATOM 32058 C MET A1986 29.066 42.259 -81.891 1.00 91.67 C ATOM 32059 O MET A1986 27.915 42.042 -81.517 1.00 91.67 O ATOM 32060 CB MET A1986 30.864 40.897 -80.719 1.00 91.67 C ATOM 32061 CG MET A1986 31.419 39.471 -80.564 1.00 91.67 C ATOM 32062 SD MET A1986 30.233 38.085 -80.683 1.00 91.67 S ATOM 32063 CE MET A1986 28.858 38.741 -79.699 1.00 91.67 C ATOM 32064 H MET A1986 31.897 41.392 -83.022 1.00 0.00 H ATOM 32065 HA MET A1986 29.394 40.207 -82.129 1.00 0.00 H ATOM 32066 1HB MET A1986 31.697 41.598 -80.722 1.00 0.00 H ATOM 32067 2HB MET A1986 30.245 41.129 -79.852 1.00 0.00 H ATOM 32068 1HG MET A1986 32.169 39.288 -81.332 1.00 0.00 H ATOM 32069 2HG MET A1986 31.896 39.371 -79.590 1.00 0.00 H ATOM 32070 1HE MET A1986 28.049 38.010 -79.673 1.00 0.00 H ATOM 32071 2HE MET A1986 29.200 38.940 -78.683 1.00 0.00 H ATOM 32072 3HE MET A1986 28.497 39.666 -80.149 1.00 0.00 H ATOM 32073 N PHE A1987 29.463 43.474 -82.279 1.00 91.58 N ATOM 32074 CA PHE A1987 28.550 44.619 -82.341 1.00 91.58 C ATOM 32075 C PHE A1987 27.441 44.444 -83.387 1.00 91.58 C ATOM 32076 O PHE A1987 26.294 44.763 -83.079 1.00 91.58 O ATOM 32077 CB PHE A1987 29.322 45.931 -82.546 1.00 91.58 C ATOM 32078 CG PHE A1987 29.566 46.665 -81.243 1.00 91.58 C ATOM 32079 CD1 PHE A1987 28.504 47.337 -80.611 1.00 91.58 C ATOM 32080 CD2 PHE A1987 30.837 46.647 -80.643 1.00 91.58 C ATOM 32081 CE1 PHE A1987 28.714 47.992 -79.387 1.00 91.58 C ATOM 32082 CE2 PHE A1987 31.052 47.307 -79.421 1.00 91.58 C ATOM 32083 CZ PHE A1987 29.987 47.969 -78.792 1.00 91.58 C ATOM 32084 H PHE A1987 30.431 43.602 -82.538 1.00 0.00 H ATOM 32085 HA PHE A1987 28.010 44.683 -81.396 1.00 0.00 H ATOM 32086 1HB PHE A1987 30.280 45.719 -83.017 1.00 0.00 H ATOM 32087 2HB PHE A1987 28.763 46.580 -83.218 1.00 0.00 H ATOM 32088 HD1 PHE A1987 27.521 47.341 -81.082 1.00 0.00 H ATOM 32089 HD2 PHE A1987 31.661 46.132 -81.136 1.00 0.00 H ATOM 32090 HE1 PHE A1987 27.891 48.515 -78.901 1.00 0.00 H ATOM 32091 HE2 PHE A1987 32.041 47.308 -78.963 1.00 0.00 H ATOM 32092 HZ PHE A1987 30.153 48.468 -77.838 1.00 0.00 H ATOM 32093 N ARG A1988 27.722 43.864 -84.566 1.00 90.46 N ATOM 32094 CA ARG A1988 26.661 43.545 -85.545 1.00 90.46 C ATOM 32095 C ARG A1988 25.612 42.597 -84.953 1.00 90.46 C ATOM 32096 O ARG A1988 24.427 42.895 -85.005 1.00 90.46 O ATOM 32097 CB ARG A1988 27.228 42.969 -86.853 1.00 90.46 C ATOM 32098 CG ARG A1988 28.132 43.950 -87.609 1.00 90.46 C ATOM 32099 CD ARG A1988 28.379 43.458 -89.042 1.00 90.46 C ATOM 32100 NE ARG A1988 29.564 44.096 -89.634 1.00 90.46 N ATOM 32101 CZ ARG A1988 30.821 43.716 -89.552 1.00 90.46 C ATOM 32102 NH1 ARG A1988 31.136 42.609 -88.940 1.00 90.46 N ATOM 32103 NH2 ARG A1988 31.764 44.443 -90.071 1.00 90.46 N ATOM 32104 H ARG A1988 28.682 43.641 -84.789 1.00 0.00 H ATOM 32105 HA ARG A1988 26.128 44.464 -85.790 1.00 0.00 H ATOM 32106 1HB ARG A1988 27.802 42.070 -86.636 1.00 0.00 H ATOM 32107 2HB ARG A1988 26.407 42.682 -87.510 1.00 0.00 H ATOM 32108 1HG ARG A1988 27.654 44.929 -87.649 1.00 0.00 H ATOM 32109 2HG ARG A1988 29.090 44.033 -87.094 1.00 0.00 H ATOM 32110 1HD ARG A1988 28.535 42.380 -89.035 1.00 0.00 H ATOM 32111 2HD ARG A1988 27.515 43.695 -89.662 1.00 0.00 H ATOM 32112 HE ARG A1988 29.423 44.937 -90.178 1.00 0.00 H ATOM 32113 1HH1 ARG A1988 30.413 42.038 -88.525 1.00 0.00 H ATOM 32114 2HH1 ARG A1988 32.102 42.322 -88.880 1.00 0.00 H ATOM 32115 1HH2 ARG A1988 31.534 45.307 -90.542 1.00 0.00 H ATOM 32116 2HH2 ARG A1988 32.725 44.145 -90.005 1.00 0.00 H ATOM 32117 N LYS A1989 26.045 41.514 -84.295 1.00 90.16 N ATOM 32118 CA LYS A1989 25.155 40.541 -83.619 1.00 90.16 C ATOM 32119 C LYS A1989 24.395 41.135 -82.429 1.00 90.16 C ATOM 32120 O LYS A1989 23.285 40.701 -82.128 1.00 90.16 O ATOM 32121 CB LYS A1989 25.982 39.345 -83.137 1.00 90.16 C ATOM 32122 CG LYS A1989 26.542 38.531 -84.307 1.00 90.16 C ATOM 32123 CD LYS A1989 27.573 37.524 -83.794 1.00 90.16 C ATOM 32124 CE LYS A1989 28.163 36.787 -84.996 1.00 90.16 C ATOM 32125 NZ LYS A1989 29.349 35.996 -84.600 1.00 90.16 N ATOM 32126 H LYS A1989 27.044 41.368 -84.269 1.00 0.00 H ATOM 32127 HA LYS A1989 24.411 40.195 -84.337 1.00 0.00 H ATOM 32128 1HB LYS A1989 26.807 39.698 -82.518 1.00 0.00 H ATOM 32129 2HB LYS A1989 25.360 38.699 -82.517 1.00 0.00 H ATOM 32130 1HG LYS A1989 25.729 38.002 -84.806 1.00 0.00 H ATOM 32131 2HG LYS A1989 27.011 39.202 -85.026 1.00 0.00 H ATOM 32132 1HD LYS A1989 28.355 38.052 -83.246 1.00 0.00 H ATOM 32133 2HD LYS A1989 27.089 36.822 -83.115 1.00 0.00 H ATOM 32134 1HE LYS A1989 27.411 36.123 -85.419 1.00 0.00 H ATOM 32135 2HE LYS A1989 28.450 37.509 -85.760 1.00 0.00 H ATOM 32136 1HZ LYS A1989 29.721 35.519 -85.409 1.00 0.00 H ATOM 32137 2HZ LYS A1989 30.054 36.612 -84.219 1.00 0.00 H ATOM 32138 3HZ LYS A1989 29.084 35.317 -83.902 1.00 0.00 H ATOM 32139 N PHE A1990 24.980 42.120 -81.752 1.00 93.00 N ATOM 32140 CA PHE A1990 24.332 42.855 -80.669 1.00 93.00 C ATOM 32141 C PHE A1990 23.208 43.764 -81.189 1.00 93.00 C ATOM 32142 O PHE A1990 22.112 43.757 -80.632 1.00 93.00 O ATOM 32143 CB PHE A1990 25.403 43.650 -79.916 1.00 93.00 C ATOM 32144 CG PHE A1990 24.852 44.524 -78.814 1.00 93.00 C ATOM 32145 CD1 PHE A1990 24.467 45.848 -79.098 1.00 93.00 C ATOM 32146 CD2 PHE A1990 24.687 44.004 -77.519 1.00 93.00 C ATOM 32147 CE1 PHE A1990 23.919 46.651 -78.085 1.00 93.00 C ATOM 32148 CE2 PHE A1990 24.166 44.820 -76.501 1.00 93.00 C ATOM 32149 CZ PHE A1990 23.802 46.146 -76.781 1.00 93.00 C ATOM 32150 H PHE A1990 25.924 42.362 -82.015 1.00 0.00 H ATOM 32151 HA PHE A1990 23.866 42.137 -79.993 1.00 0.00 H ATOM 32152 1HB PHE A1990 26.124 42.962 -79.476 1.00 0.00 H ATOM 32153 2HB PHE A1990 25.943 44.286 -80.616 1.00 0.00 H ATOM 32154 HD1 PHE A1990 24.598 46.236 -80.109 1.00 0.00 H ATOM 32155 HD2 PHE A1990 24.970 42.974 -77.301 1.00 0.00 H ATOM 32156 HE1 PHE A1990 23.587 47.664 -78.313 1.00 0.00 H ATOM 32157 HE2 PHE A1990 24.046 44.424 -75.493 1.00 0.00 H ATOM 32158 HZ PHE A1990 23.428 46.783 -75.981 1.00 0.00 H ATOM 32159 N ILE A1991 23.450 44.507 -82.276 1.00 92.31 N ATOM 32160 CA ILE A1991 22.418 45.302 -82.960 1.00 92.31 C ATOM 32161 C ILE A1991 21.330 44.379 -83.543 1.00 92.31 C ATOM 32162 O ILE A1991 20.152 44.618 -83.283 1.00 92.31 O ATOM 32163 CB ILE A1991 23.082 46.233 -83.999 1.00 92.31 C ATOM 32164 CG1 ILE A1991 23.985 47.309 -83.348 1.00 92.31 C ATOM 32165 CG2 ILE A1991 22.037 46.914 -84.886 1.00 92.31 C ATOM 32166 CD1 ILE A1991 23.308 48.268 -82.357 1.00 92.31 C ATOM 32167 H ILE A1991 24.395 44.513 -82.634 1.00 0.00 H ATOM 32168 HA ILE A1991 21.901 45.909 -82.218 1.00 0.00 H ATOM 32169 HB ILE A1991 23.749 45.652 -84.635 1.00 0.00 H ATOM 32170 1HG1 ILE A1991 24.799 46.823 -82.810 1.00 0.00 H ATOM 32171 2HG1 ILE A1991 24.433 47.927 -84.127 1.00 0.00 H ATOM 32172 1HG2 ILE A1991 22.538 47.563 -85.605 1.00 0.00 H ATOM 32173 2HG2 ILE A1991 21.463 46.157 -85.419 1.00 0.00 H ATOM 32174 3HG2 ILE A1991 21.366 47.510 -84.267 1.00 0.00 H ATOM 32175 1HD1 ILE A1991 24.045 48.973 -81.972 1.00 0.00 H ATOM 32176 2HD1 ILE A1991 22.514 48.815 -82.866 1.00 0.00 H ATOM 32177 3HD1 ILE A1991 22.885 47.698 -81.531 1.00 0.00 H ATOM 32178 N GLN A1992 21.748 43.259 -84.153 1.00 90.62 N ATOM 32179 CA GLN A1992 21.040 41.973 -84.275 1.00 90.62 C ATOM 32180 C GLN A1992 19.972 41.760 -83.188 1.00 90.62 C ATOM 32181 O GLN A1992 18.769 41.953 -83.385 1.00 90.62 O ATOM 32182 CB GLN A1992 20.527 41.716 -85.697 1.00 90.62 C ATOM 32183 CG GLN A1992 19.970 40.284 -85.876 1.00 90.62 C ATOM 32184 CD GLN A1992 21.000 39.167 -86.084 1.00 90.62 C ATOM 32185 OE1 GLN A1992 22.136 39.217 -85.627 1.00 90.62 O ATOM 32186 NE2 GLN A1992 20.613 38.101 -86.752 1.00 90.62 N ATOM 32187 H GLN A1992 22.665 43.357 -84.564 1.00 0.00 H ATOM 32188 HA GLN A1992 20.176 41.990 -83.610 1.00 0.00 H ATOM 32189 1HB GLN A1992 19.740 42.432 -85.935 1.00 0.00 H ATOM 32190 2HB GLN A1992 21.337 41.870 -86.410 1.00 0.00 H ATOM 32191 1HG GLN A1992 19.403 40.011 -84.986 1.00 0.00 H ATOM 32192 2HG GLN A1992 19.321 40.265 -86.752 1.00 0.00 H ATOM 32193 1HE2 GLN A1992 21.254 37.349 -86.910 1.00 0.00 H ATOM 32194 2HE2 GLN A1992 19.678 38.042 -87.103 1.00 0.00 H ATOM 32195 N ALA A1993 20.434 41.346 -82.009 1.00 91.25 N ATOM 32196 CA ALA A1993 19.564 40.976 -80.901 1.00 91.25 C ATOM 32197 C ALA A1993 18.704 42.146 -80.381 1.00 91.25 C ATOM 32198 O ALA A1993 17.573 41.913 -79.961 1.00 91.25 O ATOM 32199 CB ALA A1993 20.445 40.368 -79.804 1.00 91.25 C ATOM 32200 H ALA A1993 21.435 41.290 -81.889 1.00 0.00 H ATOM 32201 HA ALA A1993 18.850 40.237 -81.263 1.00 0.00 H ATOM 32202 1HB ALA A1993 19.824 40.079 -78.956 1.00 0.00 H ATOM 32203 2HB ALA A1993 20.958 39.489 -80.195 1.00 0.00 H ATOM 32204 3HB ALA A1993 21.181 41.102 -79.480 1.00 0.00 H ATOM 32205 N CYS A1994 19.196 43.390 -80.432 1.00 92.53 N ATOM 32206 CA CYS A1994 18.428 44.578 -80.049 1.00 92.53 C ATOM 32207 C CYS A1994 17.239 44.858 -80.988 1.00 92.53 C ATOM 32208 O CYS A1994 16.165 45.189 -80.490 1.00 92.53 O ATOM 32209 CB CYS A1994 19.365 45.791 -79.971 1.00 92.53 C ATOM 32210 SG CYS A1994 20.426 45.699 -78.495 1.00 92.53 S ATOM 32211 H CYS A1994 20.147 43.502 -80.754 1.00 0.00 H ATOM 32212 HA CYS A1994 17.988 44.403 -79.067 1.00 0.00 H ATOM 32213 1HB CYS A1994 19.985 45.830 -80.867 1.00 0.00 H ATOM 32214 2HB CYS A1994 18.774 46.706 -79.941 1.00 0.00 H ATOM 32215 HG CYS A1994 21.077 46.836 -78.721 1.00 0.00 H ATOM 32216 N SER A1995 17.387 44.679 -82.307 1.00 91.77 N ATOM 32217 CA SER A1995 16.282 44.840 -83.270 1.00 91.77 C ATOM 32218 C SER A1995 15.187 43.798 -83.031 1.00 91.77 C ATOM 32219 O SER A1995 14.027 44.148 -82.828 1.00 91.77 O ATOM 32220 CB SER A1995 16.797 44.741 -84.710 1.00 91.77 C ATOM 32221 OG SER A1995 15.793 45.166 -85.611 1.00 91.77 O ATOM 32222 H SER A1995 18.303 44.422 -82.648 1.00 0.00 H ATOM 32223 HA SER A1995 15.840 45.827 -83.127 1.00 0.00 H ATOM 32224 1HB SER A1995 17.688 45.358 -84.821 1.00 0.00 H ATOM 32225 2HB SER A1995 17.083 43.712 -84.925 1.00 0.00 H ATOM 32226 HG SER A1995 15.038 45.410 -85.070 1.00 0.00 H ATOM 32227 N ILE A1996 15.573 42.520 -82.937 1.00 90.35 N ATOM 32228 CA ILE A1996 14.640 41.412 -82.674 1.00 90.35 C ATOM 32229 C ILE A1996 13.930 41.611 -81.322 1.00 90.35 C ATOM 32230 O ILE A1996 12.731 41.364 -81.202 1.00 90.35 O ATOM 32231 CB ILE A1996 15.394 40.061 -82.740 1.00 90.35 C ATOM 32232 CG1 ILE A1996 15.980 39.828 -84.156 1.00 90.35 C ATOM 32233 CG2 ILE A1996 14.469 38.889 -82.350 1.00 90.35 C ATOM 32234 CD1 ILE A1996 16.903 38.606 -84.263 1.00 90.35 C ATOM 32235 H ILE A1996 16.556 42.318 -83.055 1.00 0.00 H ATOM 32236 HA ILE A1996 13.866 41.423 -83.441 1.00 0.00 H ATOM 32237 HB ILE A1996 16.239 40.082 -82.052 1.00 0.00 H ATOM 32238 1HG1 ILE A1996 15.166 39.700 -84.869 1.00 0.00 H ATOM 32239 2HG1 ILE A1996 16.548 40.707 -84.464 1.00 0.00 H ATOM 32240 1HG2 ILE A1996 15.025 37.953 -82.405 1.00 0.00 H ATOM 32241 2HG2 ILE A1996 14.107 39.035 -81.333 1.00 0.00 H ATOM 32242 3HG2 ILE A1996 13.623 38.850 -83.035 1.00 0.00 H ATOM 32243 1HD1 ILE A1996 17.270 38.516 -85.286 1.00 0.00 H ATOM 32244 2HD1 ILE A1996 17.748 38.727 -83.584 1.00 0.00 H ATOM 32245 3HD1 ILE A1996 16.350 37.707 -83.997 1.00 0.00 H ATOM 32246 N ALA A1997 14.647 42.101 -80.305 1.00 91.42 N ATOM 32247 CA ALA A1997 14.075 42.417 -78.999 1.00 91.42 C ATOM 32248 C ALA A1997 13.100 43.609 -79.038 1.00 91.42 C ATOM 32249 O ALA A1997 12.113 43.588 -78.304 1.00 91.42 O ATOM 32250 CB ALA A1997 15.223 42.655 -78.014 1.00 91.42 C ATOM 32251 H ALA A1997 15.633 42.256 -80.461 1.00 0.00 H ATOM 32252 HA ALA A1997 13.481 41.563 -78.674 1.00 0.00 H ATOM 32253 1HB ALA A1997 14.815 42.893 -77.031 1.00 0.00 H ATOM 32254 2HB ALA A1997 15.836 41.757 -77.944 1.00 0.00 H ATOM 32255 3HB ALA A1997 15.835 43.486 -78.363 1.00 0.00 H ATOM 32256 N LEU A1998 13.330 44.621 -79.886 1.00 92.18 N ATOM 32257 CA LEU A1998 12.364 45.700 -80.125 1.00 92.18 C ATOM 32258 C LEU A1998 11.104 45.164 -80.805 1.00 92.18 C ATOM 32259 O LEU A1998 10.017 45.369 -80.274 1.00 92.18 O ATOM 32260 CB LEU A1998 13.000 46.838 -80.947 1.00 92.18 C ATOM 32261 CG LEU A1998 13.916 47.749 -80.117 1.00 92.18 C ATOM 32262 CD1 LEU A1998 14.816 48.576 -81.024 1.00 92.18 C ATOM 32263 CD2 LEU A1998 13.122 48.732 -79.250 1.00 92.18 C ATOM 32264 H LEU A1998 14.211 44.632 -80.379 1.00 0.00 H ATOM 32265 HA LEU A1998 12.053 46.104 -79.162 1.00 0.00 H ATOM 32266 1HB LEU A1998 13.579 46.399 -81.758 1.00 0.00 H ATOM 32267 2HB LEU A1998 12.202 47.440 -81.382 1.00 0.00 H ATOM 32268 HG LEU A1998 14.534 47.139 -79.457 1.00 0.00 H ATOM 32269 1HD1 LEU A1998 15.458 49.214 -80.416 1.00 0.00 H ATOM 32270 2HD1 LEU A1998 15.435 47.911 -81.627 1.00 0.00 H ATOM 32271 3HD1 LEU A1998 14.204 49.195 -81.678 1.00 0.00 H ATOM 32272 1HD2 LEU A1998 13.813 49.354 -78.680 1.00 0.00 H ATOM 32273 2HD2 LEU A1998 12.506 49.365 -79.889 1.00 0.00 H ATOM 32274 3HD2 LEU A1998 12.483 48.177 -78.563 1.00 0.00 H ATOM 32275 N GLU A1999 11.230 44.416 -81.901 1.00 90.68 N ATOM 32276 CA GLU A1999 10.090 43.791 -82.590 1.00 90.68 C ATOM 32277 C GLU A1999 9.244 42.895 -81.675 1.00 90.68 C ATOM 32278 O GLU A1999 8.017 42.870 -81.775 1.00 90.68 O ATOM 32279 CB GLU A1999 10.610 42.871 -83.692 1.00 90.68 C ATOM 32280 CG GLU A1999 11.120 43.551 -84.959 1.00 90.68 C ATOM 32281 CD GLU A1999 11.611 42.434 -85.882 1.00 90.68 C ATOM 32282 OE1 GLU A1999 12.842 42.347 -86.083 1.00 90.68 O ATOM 32283 OE2 GLU A1999 10.744 41.604 -86.280 1.00 90.68 O ATOM 32284 H GLU A1999 12.162 44.278 -82.266 1.00 0.00 H ATOM 32285 HA GLU A1999 9.483 44.578 -83.037 1.00 0.00 H ATOM 32286 1HB GLU A1999 11.432 42.268 -83.305 1.00 0.00 H ATOM 32287 2HB GLU A1999 9.818 42.187 -83.998 1.00 0.00 H ATOM 32288 1HG GLU A1999 10.306 44.122 -85.405 1.00 0.00 H ATOM 32289 2HG GLU A1999 11.912 44.249 -84.690 1.00 0.00 H ATOM 32290 N LEU A2000 9.890 42.130 -80.789 1.00 89.72 N ATOM 32291 CA LEU A2000 9.199 41.307 -79.798 1.00 89.72 C ATOM 32292 C LEU A2000 8.526 42.163 -78.727 1.00 89.72 C ATOM 32293 O LEU A2000 7.377 41.902 -78.385 1.00 89.72 O ATOM 32294 CB LEU A2000 10.184 40.304 -79.174 1.00 89.72 C ATOM 32295 CG LEU A2000 9.987 38.889 -79.732 1.00 89.72 C ATOM 32296 CD1 LEU A2000 11.201 38.033 -79.395 1.00 89.72 C ATOM 32297 CD2 LEU A2000 8.758 38.233 -79.095 1.00 89.72 C ATOM 32298 H LEU A2000 10.900 42.127 -80.813 1.00 0.00 H ATOM 32299 HA LEU A2000 8.405 40.756 -80.300 1.00 0.00 H ATOM 32300 1HB LEU A2000 11.199 40.642 -79.378 1.00 0.00 H ATOM 32301 2HB LEU A2000 10.035 40.298 -78.094 1.00 0.00 H ATOM 32302 HG LEU A2000 9.844 38.940 -80.812 1.00 0.00 H ATOM 32303 1HD1 LEU A2000 11.059 37.028 -79.792 1.00 0.00 H ATOM 32304 2HD1 LEU A2000 12.093 38.476 -79.838 1.00 0.00 H ATOM 32305 3HD1 LEU A2000 11.320 37.982 -78.313 1.00 0.00 H ATOM 32306 1HD2 LEU A2000 8.629 37.229 -79.501 1.00 0.00 H ATOM 32307 2HD2 LEU A2000 8.896 38.173 -78.015 1.00 0.00 H ATOM 32308 3HD2 LEU A2000 7.872 38.829 -79.315 1.00 0.00 H ATOM 32309 N ASN A2001 9.203 43.197 -78.228 1.00 91.98 N ATOM 32310 CA ASN A2001 8.625 44.126 -77.263 1.00 91.98 C ATOM 32311 C ASN A2001 7.390 44.839 -77.848 1.00 91.98 C ATOM 32312 O ASN A2001 6.369 44.908 -77.178 1.00 91.98 O ATOM 32313 CB ASN A2001 9.726 45.095 -76.803 1.00 91.98 C ATOM 32314 CG ASN A2001 9.275 46.011 -75.685 1.00 91.98 C ATOM 32315 OD1 ASN A2001 8.578 45.625 -74.764 1.00 91.98 O ATOM 32316 ND2 ASN A2001 9.694 47.256 -75.701 1.00 91.98 N ATOM 32317 H ASN A2001 10.155 43.337 -78.535 1.00 0.00 H ATOM 32318 HA ASN A2001 8.258 43.555 -76.409 1.00 0.00 H ATOM 32319 1HB ASN A2001 10.592 44.526 -76.461 1.00 0.00 H ATOM 32320 2HB ASN A2001 10.049 45.706 -77.647 1.00 0.00 H ATOM 32321 1HD2 ASN A2001 9.414 47.887 -74.977 1.00 0.00 H ATOM 32322 2HD2 ASN A2001 10.293 47.573 -76.436 1.00 0.00 H ATOM 32323 N GLU A2002 7.433 45.272 -79.112 1.00 92.34 N ATOM 32324 CA GLU A2002 6.301 45.885 -79.832 1.00 92.34 C ATOM 32325 C GLU A2002 5.056 44.982 -79.893 1.00 92.34 C ATOM 32326 O GLU A2002 3.929 45.469 -79.882 1.00 92.34 O ATOM 32327 CB GLU A2002 6.763 46.245 -81.256 1.00 92.34 C ATOM 32328 CG GLU A2002 5.720 47.070 -82.026 1.00 92.34 C ATOM 32329 CD GLU A2002 6.307 47.814 -83.233 1.00 92.34 C ATOM 32330 OE1 GLU A2002 5.691 48.807 -83.674 1.00 92.34 O ATOM 32331 OE2 GLU A2002 7.435 47.514 -83.683 1.00 92.34 O ATOM 32332 H GLU A2002 8.316 45.160 -79.589 1.00 0.00 H ATOM 32333 HA GLU A2002 6.006 46.792 -79.304 1.00 0.00 H ATOM 32334 1HB GLU A2002 7.691 46.814 -81.204 1.00 0.00 H ATOM 32335 2HB GLU A2002 6.970 45.332 -81.813 1.00 0.00 H ATOM 32336 1HG GLU A2002 4.932 46.403 -82.377 1.00 0.00 H ATOM 32337 2HG GLU A2002 5.270 47.792 -81.347 1.00 0.00 H ATOM 32338 N ARG A2003 5.250 43.657 -79.905 1.00 89.10 N ATOM 32339 CA ARG A2003 4.172 42.650 -79.917 1.00 89.10 C ATOM 32340 C ARG A2003 3.689 42.252 -78.514 1.00 89.10 C ATOM 32341 O ARG A2003 2.718 41.506 -78.410 1.00 89.10 O ATOM 32342 CB ARG A2003 4.643 41.420 -80.715 1.00 89.10 C ATOM 32343 CG ARG A2003 4.931 41.743 -82.191 1.00 89.10 C ATOM 32344 CD ARG A2003 5.703 40.610 -82.885 1.00 89.10 C ATOM 32345 NE ARG A2003 6.385 41.112 -84.096 1.00 89.10 N ATOM 32346 CZ ARG A2003 7.363 40.523 -84.763 1.00 89.10 C ATOM 32347 NH1 ARG A2003 7.684 39.275 -84.570 1.00 89.10 N ATOM 32348 NH2 ARG A2003 8.046 41.198 -85.646 1.00 89.10 N ATOM 32349 H ARG A2003 6.212 43.348 -79.906 1.00 0.00 H ATOM 32350 HA ARG A2003 3.298 43.084 -80.404 1.00 0.00 H ATOM 32351 1HB ARG A2003 5.548 41.017 -80.261 1.00 0.00 H ATOM 32352 2HB ARG A2003 3.880 40.642 -80.668 1.00 0.00 H ATOM 32353 1HG ARG A2003 3.990 41.889 -82.722 1.00 0.00 H ATOM 32354 2HG ARG A2003 5.529 42.652 -82.255 1.00 0.00 H ATOM 32355 1HD ARG A2003 6.449 40.206 -82.201 1.00 0.00 H ATOM 32356 2HD ARG A2003 5.010 39.820 -83.172 1.00 0.00 H ATOM 32357 HE ARG A2003 6.084 42.002 -84.470 1.00 0.00 H ATOM 32358 1HH1 ARG A2003 7.179 38.722 -83.891 1.00 0.00 H ATOM 32359 2HH1 ARG A2003 8.437 38.859 -85.099 1.00 0.00 H ATOM 32360 1HH2 ARG A2003 7.827 42.169 -85.819 1.00 0.00 H ATOM 32361 2HH2 ARG A2003 8.792 40.750 -86.156 1.00 0.00 H ATOM 32362 N LEU A2004 4.371 42.699 -77.455 1.00 88.42 N ATOM 32363 CA LEU A2004 4.095 42.349 -76.054 1.00 88.42 C ATOM 32364 C LEU A2004 3.549 43.529 -75.232 1.00 88.42 C ATOM 32365 O LEU A2004 2.780 43.303 -74.295 1.00 88.42 O ATOM 32366 CB LEU A2004 5.383 41.796 -75.414 1.00 88.42 C ATOM 32367 CG LEU A2004 5.840 40.426 -75.948 1.00 88.42 C ATOM 32368 CD1 LEU A2004 7.261 40.129 -75.461 1.00 88.42 C ATOM 32369 CD2 LEU A2004 4.935 39.288 -75.472 1.00 88.42 C ATOM 32370 H LEU A2004 5.134 43.327 -77.664 1.00 0.00 H ATOM 32371 HA LEU A2004 3.322 41.581 -76.035 1.00 0.00 H ATOM 32372 1HB LEU A2004 6.188 42.509 -75.583 1.00 0.00 H ATOM 32373 2HB LEU A2004 5.226 41.704 -74.339 1.00 0.00 H ATOM 32374 HG LEU A2004 5.825 40.436 -77.038 1.00 0.00 H ATOM 32375 1HD1 LEU A2004 7.581 39.159 -75.841 1.00 0.00 H ATOM 32376 2HD1 LEU A2004 7.939 40.902 -75.825 1.00 0.00 H ATOM 32377 3HD1 LEU A2004 7.277 40.115 -74.372 1.00 0.00 H ATOM 32378 1HD2 LEU A2004 5.297 38.341 -75.875 1.00 0.00 H ATOM 32379 2HD2 LEU A2004 4.945 39.246 -74.382 1.00 0.00 H ATOM 32380 3HD2 LEU A2004 3.916 39.464 -75.818 1.00 0.00 H ATOM 32381 N ILE A2005 3.936 44.764 -75.572 1.00 89.98 N ATOM 32382 CA ILE A2005 3.440 45.989 -74.930 1.00 89.98 C ATOM 32383 C ILE A2005 1.921 46.148 -75.049 1.00 89.98 C ATOM 32384 O ILE A2005 1.254 45.598 -75.926 1.00 89.98 O ATOM 32385 CB ILE A2005 4.129 47.266 -75.472 1.00 89.98 C ATOM 32386 CG1 ILE A2005 3.979 47.399 -77.003 1.00 89.98 C ATOM 32387 CG2 ILE A2005 5.575 47.351 -74.959 1.00 89.98 C ATOM 32388 CD1 ILE A2005 4.598 48.672 -77.580 1.00 89.98 C ATOM 32389 H ILE A2005 4.611 44.839 -76.320 1.00 0.00 H ATOM 32390 HA ILE A2005 3.649 45.929 -73.863 1.00 0.00 H ATOM 32391 HB ILE A2005 3.581 48.145 -75.136 1.00 0.00 H ATOM 32392 1HG1 ILE A2005 4.445 46.543 -77.490 1.00 0.00 H ATOM 32393 2HG1 ILE A2005 2.921 47.388 -77.267 1.00 0.00 H ATOM 32394 1HG2 ILE A2005 6.046 48.254 -75.349 1.00 0.00 H ATOM 32395 2HG2 ILE A2005 5.573 47.384 -73.870 1.00 0.00 H ATOM 32396 3HG2 ILE A2005 6.132 46.477 -75.295 1.00 0.00 H ATOM 32397 1HD1 ILE A2005 4.451 48.691 -78.660 1.00 0.00 H ATOM 32398 2HD1 ILE A2005 4.121 49.545 -77.133 1.00 0.00 H ATOM 32399 3HD1 ILE A2005 5.665 48.689 -77.361 1.00 0.00 H ATOM 32400 N LYS A2006 1.387 46.982 -74.160 1.00 87.45 N ATOM 32401 CA LYS A2006 0.016 47.494 -74.185 1.00 87.45 C ATOM 32402 C LYS A2006 0.044 49.013 -74.374 1.00 87.45 C ATOM 32403 O LYS A2006 1.115 49.618 -74.418 1.00 87.45 O ATOM 32404 CB LYS A2006 -0.668 47.081 -72.880 1.00 87.45 C ATOM 32405 CG LYS A2006 -0.830 45.564 -72.745 1.00 87.45 C ATOM 32406 CD LYS A2006 -1.320 45.253 -71.332 1.00 87.45 C ATOM 32407 CE LYS A2006 -1.265 43.746 -71.103 1.00 87.45 C ATOM 32408 NZ LYS A2006 -1.541 43.441 -69.683 1.00 87.45 N ATOM 32409 H LYS A2006 2.006 47.269 -73.416 1.00 0.00 H ATOM 32410 HA LYS A2006 -0.505 47.048 -75.033 1.00 0.00 H ATOM 32411 1HB LYS A2006 -0.087 47.447 -72.032 1.00 0.00 H ATOM 32412 2HB LYS A2006 -1.654 47.543 -72.824 1.00 0.00 H ATOM 32413 1HG LYS A2006 -1.547 45.207 -73.484 1.00 0.00 H ATOM 32414 2HG LYS A2006 0.128 45.079 -72.930 1.00 0.00 H ATOM 32415 1HD LYS A2006 -0.689 45.767 -70.606 1.00 0.00 H ATOM 32416 2HD LYS A2006 -2.343 45.611 -71.215 1.00 0.00 H ATOM 32417 1HE LYS A2006 -2.002 43.255 -71.737 1.00 0.00 H ATOM 32418 2HE LYS A2006 -0.278 43.373 -71.376 1.00 0.00 H ATOM 32419 1HZ LYS A2006 -1.502 42.442 -69.539 1.00 0.00 H ATOM 32420 2HZ LYS A2006 -0.849 43.892 -69.100 1.00 0.00 H ATOM 32421 3HZ LYS A2006 -2.460 43.780 -69.437 1.00 0.00 H ATOM 32422 N GLU A2007 -1.135 49.619 -74.478 1.00 84.81 N ATOM 32423 CA GLU A2007 -1.329 51.058 -74.729 1.00 84.81 C ATOM 32424 C GLU A2007 -0.537 51.962 -73.762 1.00 84.81 C ATOM 32425 O GLU A2007 -0.009 52.989 -74.179 1.00 84.81 O ATOM 32426 CB GLU A2007 -2.835 51.375 -74.658 1.00 84.81 C ATOM 32427 CG GLU A2007 -3.648 50.626 -75.735 1.00 84.81 C ATOM 32428 CD GLU A2007 -5.165 50.882 -75.671 1.00 84.81 C ATOM 32429 OE1 GLU A2007 -5.849 50.481 -76.641 1.00 84.81 O ATOM 32430 OE2 GLU A2007 -5.646 51.419 -74.648 1.00 84.81 O ATOM 32431 H GLU A2007 -1.945 49.025 -74.374 1.00 0.00 H ATOM 32432 HA GLU A2007 -0.956 51.288 -75.728 1.00 0.00 H ATOM 32433 1HB GLU A2007 -3.218 51.103 -73.674 1.00 0.00 H ATOM 32434 2HB GLU A2007 -2.987 52.447 -74.784 1.00 0.00 H ATOM 32435 1HG GLU A2007 -3.293 50.929 -76.719 1.00 0.00 H ATOM 32436 2HG GLU A2007 -3.473 49.556 -75.629 1.00 0.00 H ATOM 32437 N ASP A2008 -0.364 51.549 -72.500 1.00 89.92 N ATOM 32438 CA ASP A2008 0.394 52.269 -71.465 1.00 89.92 C ATOM 32439 C ASP A2008 1.922 52.269 -71.668 1.00 89.92 C ATOM 32440 O ASP A2008 2.623 53.075 -71.060 1.00 89.92 O ATOM 32441 CB ASP A2008 0.028 51.697 -70.080 1.00 89.92 C ATOM 32442 CG ASP A2008 0.418 50.224 -69.887 1.00 89.92 C ATOM 32443 OD1 ASP A2008 -0.056 49.389 -70.693 1.00 89.92 O ATOM 32444 OD2 ASP A2008 1.137 49.914 -68.912 1.00 89.92 O ATOM 32445 H ASP A2008 -0.800 50.668 -72.267 1.00 0.00 H ATOM 32446 HA ASP A2008 0.117 53.323 -71.504 1.00 0.00 H ATOM 32447 1HB ASP A2008 0.521 52.281 -69.303 1.00 0.00 H ATOM 32448 2HB ASP A2008 -1.047 51.785 -69.923 1.00 0.00 H ATOM 32449 N GLN A2009 2.453 51.399 -72.534 1.00 89.29 N ATOM 32450 CA GLN A2009 3.888 51.289 -72.818 1.00 89.29 C ATOM 32451 C GLN A2009 4.281 51.727 -74.241 1.00 89.29 C ATOM 32452 O GLN A2009 5.450 51.602 -74.607 1.00 89.29 O ATOM 32453 CB GLN A2009 4.387 49.873 -72.488 1.00 89.29 C ATOM 32454 CG GLN A2009 4.288 49.518 -70.996 1.00 89.29 C ATOM 32455 CD GLN A2009 5.160 48.307 -70.682 1.00 89.29 C ATOM 32456 OE1 GLN A2009 5.000 47.227 -71.232 1.00 89.29 O ATOM 32457 NE2 GLN A2009 6.177 48.449 -69.861 1.00 89.29 N ATOM 32458 H GLN A2009 1.809 50.786 -73.013 1.00 0.00 H ATOM 32459 HA GLN A2009 4.420 52.004 -72.191 1.00 0.00 H ATOM 32460 1HB GLN A2009 3.808 49.143 -73.053 1.00 0.00 H ATOM 32461 2HB GLN A2009 5.428 49.773 -72.795 1.00 0.00 H ATOM 32462 1HG GLN A2009 4.628 50.370 -70.407 1.00 0.00 H ATOM 32463 2HG GLN A2009 3.250 49.288 -70.756 1.00 0.00 H ATOM 32464 1HE2 GLN A2009 6.759 47.664 -69.644 1.00 0.00 H ATOM 32465 2HE2 GLN A2009 6.370 49.341 -69.452 1.00 0.00 H ATOM 32466 N VAL A2010 3.358 52.275 -75.042 1.00 89.26 N ATOM 32467 CA VAL A2010 3.647 52.717 -76.423 1.00 89.26 C ATOM 32468 C VAL A2010 4.650 53.878 -76.457 1.00 89.26 C ATOM 32469 O VAL A2010 5.615 53.827 -77.216 1.00 89.26 O ATOM 32470 CB VAL A2010 2.348 53.070 -77.176 1.00 89.26 C ATOM 32471 CG1 VAL A2010 2.612 53.604 -78.591 1.00 89.26 C ATOM 32472 CG2 VAL A2010 1.458 51.829 -77.322 1.00 89.26 C ATOM 32473 H VAL A2010 2.423 52.387 -74.675 1.00 0.00 H ATOM 32474 HA VAL A2010 4.140 51.900 -76.952 1.00 0.00 H ATOM 32475 HB VAL A2010 1.810 53.834 -76.614 1.00 0.00 H ATOM 32476 1HG1 VAL A2010 1.663 53.837 -79.075 1.00 0.00 H ATOM 32477 2HG1 VAL A2010 3.220 54.506 -78.532 1.00 0.00 H ATOM 32478 3HG1 VAL A2010 3.139 52.847 -79.172 1.00 0.00 H ATOM 32479 1HG2 VAL A2010 0.545 52.095 -77.854 1.00 0.00 H ATOM 32480 2HG2 VAL A2010 1.993 51.061 -77.881 1.00 0.00 H ATOM 32481 3HG2 VAL A2010 1.202 51.446 -76.333 1.00 0.00 H ATOM 32482 N GLU A2011 4.493 54.887 -75.594 1.00 90.18 N ATOM 32483 CA GLU A2011 5.437 56.018 -75.499 1.00 90.18 C ATOM 32484 C GLU A2011 6.833 55.557 -75.039 1.00 90.18 C ATOM 32485 O GLU A2011 7.851 55.947 -75.613 1.00 90.18 O ATOM 32486 CB GLU A2011 4.847 57.076 -74.549 1.00 90.18 C ATOM 32487 CG GLU A2011 5.699 58.355 -74.479 1.00 90.18 C ATOM 32488 CD GLU A2011 5.098 59.450 -73.580 1.00 90.18 C ATOM 32489 OE1 GLU A2011 5.615 60.588 -73.645 1.00 90.18 O ATOM 32490 OE2 GLU A2011 4.151 59.150 -72.818 1.00 90.18 O ATOM 32491 H GLU A2011 3.689 54.864 -74.983 1.00 0.00 H ATOM 32492 HA GLU A2011 5.560 56.450 -76.493 1.00 0.00 H ATOM 32493 1HB GLU A2011 3.843 57.342 -74.879 1.00 0.00 H ATOM 32494 2HB GLU A2011 4.762 56.657 -73.546 1.00 0.00 H ATOM 32495 1HG GLU A2011 6.688 58.101 -74.098 1.00 0.00 H ATOM 32496 2HG GLU A2011 5.820 58.754 -75.486 1.00 0.00 H ATOM 32497 N TYR A2012 6.887 54.646 -74.061 1.00 91.78 N ATOM 32498 CA TYR A2012 8.126 53.997 -73.624 1.00 91.78 C ATOM 32499 C TYR A2012 8.799 53.224 -74.768 1.00 91.78 C ATOM 32500 O TYR A2012 10.013 53.319 -74.955 1.00 91.78 O ATOM 32501 CB TYR A2012 7.801 53.081 -72.433 1.00 91.78 C ATOM 32502 CG TYR A2012 8.910 52.128 -72.026 1.00 91.78 C ATOM 32503 CD1 TYR A2012 8.828 50.764 -72.372 1.00 91.78 C ATOM 32504 CD2 TYR A2012 10.009 52.597 -71.280 1.00 91.78 C ATOM 32505 CE1 TYR A2012 9.833 49.869 -71.955 1.00 91.78 C ATOM 32506 CE2 TYR A2012 11.013 51.704 -70.859 1.00 91.78 C ATOM 32507 CZ TYR A2012 10.922 50.335 -71.191 1.00 91.78 C ATOM 32508 OH TYR A2012 11.871 49.458 -70.767 1.00 91.78 O ATOM 32509 H TYR A2012 6.017 54.402 -73.609 1.00 0.00 H ATOM 32510 HA TYR A2012 8.829 54.769 -73.310 1.00 0.00 H ATOM 32511 1HB TYR A2012 7.558 53.689 -71.561 1.00 0.00 H ATOM 32512 2HB TYR A2012 6.924 52.478 -72.666 1.00 0.00 H ATOM 32513 HD1 TYR A2012 7.986 50.401 -72.962 1.00 0.00 H ATOM 32514 HD2 TYR A2012 10.083 53.655 -71.026 1.00 0.00 H ATOM 32515 HE1 TYR A2012 9.769 48.815 -72.223 1.00 0.00 H ATOM 32516 HE2 TYR A2012 11.859 52.070 -70.276 1.00 0.00 H ATOM 32517 HH TYR A2012 12.533 49.927 -70.255 1.00 0.00 H ATOM 32518 N HIS A2013 8.016 52.495 -75.566 1.00 93.12 N ATOM 32519 CA HIS A2013 8.514 51.732 -76.702 1.00 93.12 C ATOM 32520 C HIS A2013 9.062 52.623 -77.827 1.00 93.12 C ATOM 32521 O HIS A2013 10.156 52.352 -78.323 1.00 93.12 O ATOM 32522 CB HIS A2013 7.406 50.803 -77.197 1.00 93.12 C ATOM 32523 CG HIS A2013 7.873 49.969 -78.352 1.00 93.12 C ATOM 32524 ND1 HIS A2013 8.532 48.767 -78.269 1.00 93.12 N ATOM 32525 CD2 HIS A2013 7.846 50.339 -79.668 1.00 93.12 C ATOM 32526 CE1 HIS A2013 8.925 48.437 -79.508 1.00 93.12 C ATOM 32527 NE2 HIS A2013 8.525 49.359 -80.393 1.00 93.12 N ATOM 32528 H HIS A2013 7.027 52.481 -75.359 1.00 0.00 H ATOM 32529 HA HIS A2013 9.368 51.131 -76.390 1.00 0.00 H ATOM 32530 1HB HIS A2013 7.086 50.151 -76.382 1.00 0.00 H ATOM 32531 2HB HIS A2013 6.543 51.395 -77.500 1.00 0.00 H ATOM 32532 HD2 HIS A2013 7.385 51.240 -80.073 1.00 0.00 H ATOM 32533 HE1 HIS A2013 9.493 47.547 -79.781 1.00 0.00 H ATOM 32534 HE2 HIS A2013 8.691 49.333 -81.389 1.00 0.00 H ATOM 32535 N GLU A2014 8.375 53.709 -78.201 1.00 91.50 N ATOM 32536 CA GLU A2014 8.921 54.670 -79.170 1.00 91.50 C ATOM 32537 C GLU A2014 10.161 55.398 -78.632 1.00 91.50 C ATOM 32538 O GLU A2014 11.098 55.652 -79.391 1.00 91.50 O ATOM 32539 CB GLU A2014 7.851 55.659 -79.661 1.00 91.50 C ATOM 32540 CG GLU A2014 6.960 55.067 -80.768 1.00 91.50 C ATOM 32541 CD GLU A2014 7.753 54.546 -81.993 1.00 91.50 C ATOM 32542 OE1 GLU A2014 7.384 53.462 -82.504 1.00 91.50 O ATOM 32543 OE2 GLU A2014 8.773 55.169 -82.393 1.00 91.50 O ATOM 32544 H GLU A2014 7.459 53.873 -77.808 1.00 0.00 H ATOM 32545 HA GLU A2014 9.290 54.117 -80.035 1.00 0.00 H ATOM 32546 1HB GLU A2014 7.219 55.956 -78.823 1.00 0.00 H ATOM 32547 2HB GLU A2014 8.334 56.559 -80.042 1.00 0.00 H ATOM 32548 1HG GLU A2014 6.384 54.240 -80.354 1.00 0.00 H ATOM 32549 2HG GLU A2014 6.259 55.831 -81.103 1.00 0.00 H ATOM 32550 N GLY A2015 10.248 55.627 -77.316 1.00 91.05 N ATOM 32551 CA GLY A2015 11.486 56.052 -76.660 1.00 91.05 C ATOM 32552 C GLY A2015 12.640 55.060 -76.870 1.00 91.05 C ATOM 32553 O GLY A2015 13.729 55.462 -77.284 1.00 91.05 O ATOM 32554 H GLY A2015 9.416 55.498 -76.760 1.00 0.00 H ATOM 32555 1HA GLY A2015 11.785 57.028 -77.043 1.00 0.00 H ATOM 32556 2HA GLY A2015 11.310 56.167 -75.591 1.00 0.00 H ATOM 32557 N LEU A2016 12.407 53.757 -76.660 1.00 93.04 N ATOM 32558 CA LEU A2016 13.407 52.712 -76.930 1.00 93.04 C ATOM 32559 C LEU A2016 13.792 52.647 -78.420 1.00 93.04 C ATOM 32560 O LEU A2016 14.980 52.553 -78.727 1.00 93.04 O ATOM 32561 CB LEU A2016 12.914 51.329 -76.461 1.00 93.04 C ATOM 32562 CG LEU A2016 12.708 51.118 -74.950 1.00 93.04 C ATOM 32563 CD1 LEU A2016 12.245 49.676 -74.723 1.00 93.04 C ATOM 32564 CD2 LEU A2016 13.983 51.333 -74.136 1.00 93.04 C ATOM 32565 H LEU A2016 11.501 53.490 -76.301 1.00 0.00 H ATOM 32566 HA LEU A2016 14.316 52.953 -76.381 1.00 0.00 H ATOM 32567 1HB LEU A2016 11.958 51.120 -76.938 1.00 0.00 H ATOM 32568 2HB LEU A2016 13.632 50.575 -76.786 1.00 0.00 H ATOM 32569 HG LEU A2016 11.960 51.822 -74.583 1.00 0.00 H ATOM 32570 1HD1 LEU A2016 12.093 49.506 -73.657 1.00 0.00 H ATOM 32571 2HD1 LEU A2016 11.308 49.508 -75.254 1.00 0.00 H ATOM 32572 3HD1 LEU A2016 13.003 48.988 -75.096 1.00 0.00 H ATOM 32573 1HD2 LEU A2016 13.772 51.171 -73.079 1.00 0.00 H ATOM 32574 2HD2 LEU A2016 14.748 50.629 -74.465 1.00 0.00 H ATOM 32575 3HD2 LEU A2016 14.341 52.352 -74.282 1.00 0.00 H ATOM 32576 N LYS A2017 12.820 52.732 -79.342 1.00 92.19 N ATOM 32577 CA LYS A2017 13.070 52.782 -80.795 1.00 92.19 C ATOM 32578 C LYS A2017 13.885 54.008 -81.197 1.00 92.19 C ATOM 32579 O LYS A2017 14.805 53.871 -81.999 1.00 92.19 O ATOM 32580 CB LYS A2017 11.748 52.783 -81.577 1.00 92.19 C ATOM 32581 CG LYS A2017 11.214 51.383 -81.907 1.00 92.19 C ATOM 32582 CD LYS A2017 9.844 51.537 -82.572 1.00 92.19 C ATOM 32583 CE LYS A2017 9.322 50.258 -83.232 1.00 92.19 C ATOM 32584 NZ LYS A2017 7.868 50.386 -83.463 1.00 92.19 N ATOM 32585 H LYS A2017 11.868 52.763 -79.005 1.00 0.00 H ATOM 32586 HA LYS A2017 13.639 51.896 -81.079 1.00 0.00 H ATOM 32587 1HB LYS A2017 10.985 53.307 -81.001 1.00 0.00 H ATOM 32588 2HB LYS A2017 11.880 53.323 -82.515 1.00 0.00 H ATOM 32589 1HG LYS A2017 11.910 50.877 -82.578 1.00 0.00 H ATOM 32590 2HG LYS A2017 11.131 50.799 -80.991 1.00 0.00 H ATOM 32591 1HD LYS A2017 9.110 51.846 -81.826 1.00 0.00 H ATOM 32592 2HD LYS A2017 9.898 52.305 -83.343 1.00 0.00 H ATOM 32593 1HE LYS A2017 9.840 50.099 -84.176 1.00 0.00 H ATOM 32594 2HE LYS A2017 9.524 49.406 -82.583 1.00 0.00 H ATOM 32595 1HZ LYS A2017 7.520 49.544 -83.898 1.00 0.00 H ATOM 32596 2HZ LYS A2017 7.397 50.529 -82.581 1.00 0.00 H ATOM 32597 3HZ LYS A2017 7.691 51.175 -84.069 1.00 0.00 H ATOM 32598 N SER A2018 13.591 55.191 -80.652 1.00 91.92 N ATOM 32599 CA SER A2018 14.360 56.405 -80.951 1.00 91.92 C ATOM 32600 C SER A2018 15.803 56.265 -80.489 1.00 91.92 C ATOM 32601 O SER A2018 16.713 56.377 -81.305 1.00 91.92 O ATOM 32602 CB SER A2018 13.721 57.654 -80.339 1.00 91.92 C ATOM 32603 OG SER A2018 14.190 58.782 -81.053 1.00 91.92 O ATOM 32604 H SER A2018 12.812 55.247 -80.012 1.00 0.00 H ATOM 32605 HA SER A2018 14.387 56.539 -82.033 1.00 0.00 H ATOM 32606 1HB SER A2018 12.636 57.575 -80.399 1.00 0.00 H ATOM 32607 2HB SER A2018 13.987 57.719 -79.285 1.00 0.00 H ATOM 32608 HG SER A2018 14.783 58.441 -81.727 1.00 0.00 H ATOM 32609 N ASN A2019 16.014 55.891 -79.225 1.00 92.22 N ATOM 32610 CA ASN A2019 17.357 55.727 -78.676 1.00 92.22 C ATOM 32611 C ASN A2019 18.146 54.604 -79.388 1.00 92.22 C ATOM 32612 O ASN A2019 19.365 54.697 -79.521 1.00 92.22 O ATOM 32613 CB ASN A2019 17.237 55.465 -77.170 1.00 92.22 C ATOM 32614 CG ASN A2019 16.596 56.591 -76.375 1.00 92.22 C ATOM 32615 OD1 ASN A2019 16.676 57.762 -76.692 1.00 92.22 O ATOM 32616 ND2 ASN A2019 15.966 56.281 -75.267 1.00 92.22 N ATOM 32617 H ASN A2019 15.215 55.718 -78.632 1.00 0.00 H ATOM 32618 HA ASN A2019 17.915 56.650 -78.845 1.00 0.00 H ATOM 32619 1HB ASN A2019 16.646 54.564 -77.003 1.00 0.00 H ATOM 32620 2HB ASN A2019 18.228 55.288 -76.751 1.00 0.00 H ATOM 32621 1HD2 ASN A2019 15.533 56.998 -74.720 1.00 0.00 H ATOM 32622 2HD2 ASN A2019 15.919 55.328 -74.969 1.00 0.00 H ATOM 32623 N PHE A2020 17.470 53.566 -79.902 1.00 92.68 N ATOM 32624 CA PHE A2020 18.085 52.559 -80.772 1.00 92.68 C ATOM 32625 C PHE A2020 18.482 53.123 -82.143 1.00 92.68 C ATOM 32626 O PHE A2020 19.609 52.879 -82.567 1.00 92.68 O ATOM 32627 CB PHE A2020 17.156 51.353 -80.919 1.00 92.68 C ATOM 32628 CG PHE A2020 17.662 50.277 -81.868 1.00 92.68 C ATOM 32629 CD1 PHE A2020 17.017 50.059 -83.103 1.00 92.68 C ATOM 32630 CD2 PHE A2020 18.771 49.481 -81.518 1.00 92.68 C ATOM 32631 CE1 PHE A2020 17.453 49.033 -83.959 1.00 92.68 C ATOM 32632 CE2 PHE A2020 19.209 48.456 -82.377 1.00 92.68 C ATOM 32633 CZ PHE A2020 18.542 48.225 -83.592 1.00 92.68 C ATOM 32634 H PHE A2020 16.490 53.485 -79.671 1.00 0.00 H ATOM 32635 HA PHE A2020 19.019 52.230 -80.314 1.00 0.00 H ATOM 32636 1HB PHE A2020 17.002 50.891 -79.945 1.00 0.00 H ATOM 32637 2HB PHE A2020 16.183 51.684 -81.281 1.00 0.00 H ATOM 32638 HD1 PHE A2020 16.177 50.695 -83.384 1.00 0.00 H ATOM 32639 HD2 PHE A2020 19.288 49.661 -80.575 1.00 0.00 H ATOM 32640 HE1 PHE A2020 16.946 48.865 -84.909 1.00 0.00 H ATOM 32641 HE2 PHE A2020 20.065 47.841 -82.100 1.00 0.00 H ATOM 32642 HZ PHE A2020 18.868 47.418 -84.247 1.00 0.00 H ATOM 32643 N ARG A2021 17.623 53.907 -82.814 1.00 90.69 N ATOM 32644 CA ARG A2021 17.965 54.596 -84.076 1.00 90.69 C ATOM 32645 C ARG A2021 19.180 55.514 -83.896 1.00 90.69 C ATOM 32646 O ARG A2021 20.126 55.435 -84.678 1.00 90.69 O ATOM 32647 CB ARG A2021 16.751 55.384 -84.618 1.00 90.69 C ATOM 32648 CG ARG A2021 15.655 54.485 -85.221 1.00 90.69 C ATOM 32649 CD ARG A2021 14.436 55.276 -85.741 1.00 90.69 C ATOM 32650 NE ARG A2021 13.624 55.892 -84.655 1.00 90.69 N ATOM 32651 CZ ARG A2021 12.359 55.637 -84.334 1.00 90.69 C ATOM 32652 NH1 ARG A2021 11.626 54.770 -84.972 1.00 90.69 N ATOM 32653 NH2 ARG A2021 11.763 56.243 -83.341 1.00 90.69 N ATOM 32654 H ARG A2021 16.699 54.024 -82.424 1.00 0.00 H ATOM 32655 HA ARG A2021 18.247 53.845 -84.815 1.00 0.00 H ATOM 32656 1HB ARG A2021 16.310 55.971 -83.813 1.00 0.00 H ATOM 32657 2HB ARG A2021 17.084 56.082 -85.387 1.00 0.00 H ATOM 32658 1HG ARG A2021 16.065 53.924 -86.060 1.00 0.00 H ATOM 32659 2HG ARG A2021 15.295 53.791 -84.461 1.00 0.00 H ATOM 32660 1HD ARG A2021 14.776 56.080 -86.393 1.00 0.00 H ATOM 32661 2HD ARG A2021 13.781 54.608 -86.300 1.00 0.00 H ATOM 32662 HE ARG A2021 14.068 56.593 -84.077 1.00 0.00 H ATOM 32663 1HH1 ARG A2021 12.015 54.255 -85.749 1.00 0.00 H ATOM 32664 2HH1 ARG A2021 10.670 54.612 -84.689 1.00 0.00 H ATOM 32665 1HH2 ARG A2021 12.264 56.928 -82.792 1.00 0.00 H ATOM 32666 2HH2 ARG A2021 10.802 56.027 -83.123 1.00 0.00 H ATOM 32667 N ASP A2022 19.201 56.307 -82.824 1.00 89.36 N ATOM 32668 CA ASP A2022 20.327 57.182 -82.482 1.00 89.36 C ATOM 32669 C ASP A2022 21.609 56.381 -82.180 1.00 89.36 C ATOM 32670 O ASP A2022 22.690 56.726 -82.662 1.00 89.36 O ATOM 32671 CB ASP A2022 19.934 58.086 -81.299 1.00 89.36 C ATOM 32672 CG ASP A2022 18.852 59.111 -81.673 1.00 89.36 C ATOM 32673 OD1 ASP A2022 19.005 59.740 -82.748 1.00 89.36 O ATOM 32674 OD2 ASP A2022 17.896 59.275 -80.881 1.00 89.36 O ATOM 32675 H ASP A2022 18.388 56.293 -82.225 1.00 0.00 H ATOM 32676 HA ASP A2022 20.557 57.805 -83.347 1.00 0.00 H ATOM 32677 1HB ASP A2022 19.566 57.471 -80.477 1.00 0.00 H ATOM 32678 2HB ASP A2022 20.815 58.619 -80.939 1.00 0.00 H ATOM 32679 N MET A2023 21.495 55.256 -81.463 1.00 90.81 N ATOM 32680 CA MET A2023 22.621 54.355 -81.204 1.00 90.81 C ATOM 32681 C MET A2023 23.161 53.690 -82.479 1.00 90.81 C ATOM 32682 O MET A2023 24.377 53.606 -82.646 1.00 90.81 O ATOM 32683 CB MET A2023 22.227 53.304 -80.149 1.00 90.81 C ATOM 32684 CG MET A2023 23.347 52.272 -79.981 1.00 90.81 C ATOM 32685 SD MET A2023 23.187 51.073 -78.639 1.00 90.81 S ATOM 32686 CE MET A2023 24.688 50.150 -79.048 1.00 90.81 C ATOM 32687 H MET A2023 20.585 55.027 -81.089 1.00 0.00 H ATOM 32688 HA MET A2023 23.454 54.944 -80.819 1.00 0.00 H ATOM 32689 1HB MET A2023 22.029 53.798 -79.199 1.00 0.00 H ATOM 32690 2HB MET A2023 21.306 52.807 -80.457 1.00 0.00 H ATOM 32691 1HG MET A2023 23.442 51.686 -80.894 1.00 0.00 H ATOM 32692 2HG MET A2023 24.292 52.787 -79.807 1.00 0.00 H ATOM 32693 1HE MET A2023 24.815 49.330 -78.341 1.00 0.00 H ATOM 32694 2HE MET A2023 24.604 49.749 -80.059 1.00 0.00 H ATOM 32695 3HE MET A2023 25.551 50.815 -78.992 1.00 0.00 H ATOM 32696 N VAL A2024 22.292 53.198 -83.364 1.00 90.62 N ATOM 32697 CA VAL A2024 22.684 52.576 -84.642 1.00 90.62 C ATOM 32698 C VAL A2024 23.395 53.593 -85.527 1.00 90.62 C ATOM 32699 O VAL A2024 24.414 53.261 -86.134 1.00 90.62 O ATOM 32700 CB VAL A2024 21.451 51.988 -85.357 1.00 90.62 C ATOM 32701 CG1 VAL A2024 21.717 51.601 -86.819 1.00 90.62 C ATOM 32702 CG2 VAL A2024 20.986 50.722 -84.629 1.00 90.62 C ATOM 32703 H VAL A2024 21.312 53.264 -83.129 1.00 0.00 H ATOM 32704 HA VAL A2024 23.385 51.767 -84.433 1.00 0.00 H ATOM 32705 HB VAL A2024 20.651 52.728 -85.350 1.00 0.00 H ATOM 32706 1HG1 VAL A2024 20.806 51.194 -87.259 1.00 0.00 H ATOM 32707 2HG1 VAL A2024 22.027 52.483 -87.378 1.00 0.00 H ATOM 32708 3HG1 VAL A2024 22.505 50.849 -86.859 1.00 0.00 H ATOM 32709 1HG2 VAL A2024 20.114 50.310 -85.137 1.00 0.00 H ATOM 32710 2HG2 VAL A2024 21.789 49.985 -84.631 1.00 0.00 H ATOM 32711 3HG2 VAL A2024 20.722 50.969 -83.601 1.00 0.00 H ATOM 32712 N LYS A2025 22.906 54.837 -85.554 1.00 88.29 N ATOM 32713 CA LYS A2025 23.531 55.945 -86.271 1.00 88.29 C ATOM 32714 C LYS A2025 24.935 56.240 -85.742 1.00 88.29 C ATOM 32715 O LYS A2025 25.885 56.130 -86.508 1.00 88.29 O ATOM 32716 CB LYS A2025 22.597 57.155 -86.197 1.00 88.29 C ATOM 32717 CG LYS A2025 23.148 58.343 -86.988 1.00 88.29 C ATOM 32718 CD LYS A2025 22.187 59.518 -86.842 1.00 88.29 C ATOM 32719 CE LYS A2025 22.783 60.730 -87.551 1.00 88.29 C ATOM 32720 NZ LYS A2025 21.924 61.913 -87.330 1.00 88.29 N ATOM 32721 H LYS A2025 22.051 55.003 -85.041 1.00 0.00 H ATOM 32722 HA LYS A2025 23.668 55.650 -87.312 1.00 0.00 H ATOM 32723 1HB LYS A2025 21.618 56.882 -86.591 1.00 0.00 H ATOM 32724 2HB LYS A2025 22.462 57.447 -85.156 1.00 0.00 H ATOM 32725 1HG LYS A2025 24.133 58.610 -86.604 1.00 0.00 H ATOM 32726 2HG LYS A2025 23.250 58.066 -88.037 1.00 0.00 H ATOM 32727 1HD LYS A2025 21.224 59.257 -87.283 1.00 0.00 H ATOM 32728 2HD LYS A2025 22.036 59.735 -85.785 1.00 0.00 H ATOM 32729 1HE LYS A2025 23.783 60.921 -87.165 1.00 0.00 H ATOM 32730 2HE LYS A2025 22.862 60.524 -88.618 1.00 0.00 H ATOM 32731 1HZ LYS A2025 22.323 62.712 -87.802 1.00 0.00 H ATOM 32732 2HZ LYS A2025 21.000 61.732 -87.697 1.00 0.00 H ATOM 32733 3HZ LYS A2025 21.861 62.104 -86.340 1.00 0.00 H ATOM 32734 N GLU A2026 25.094 56.515 -84.444 1.00 87.92 N ATOM 32735 CA GLU A2026 26.422 56.828 -83.889 1.00 87.92 C ATOM 32736 C GLU A2026 27.390 55.634 -84.007 1.00 87.92 C ATOM 32737 O GLU A2026 28.576 55.811 -84.276 1.00 87.92 O ATOM 32738 CB GLU A2026 26.314 57.288 -82.423 1.00 87.92 C ATOM 32739 CG GLU A2026 27.566 58.090 -82.025 1.00 87.92 C ATOM 32740 CD GLU A2026 27.769 58.232 -80.512 1.00 87.92 C ATOM 32741 OE1 GLU A2026 28.934 58.233 -80.055 1.00 87.92 O ATOM 32742 OE2 GLU A2026 26.803 58.321 -79.727 1.00 87.92 O ATOM 32743 H GLU A2026 24.293 56.509 -83.829 1.00 0.00 H ATOM 32744 HA GLU A2026 26.859 57.638 -84.473 1.00 0.00 H ATOM 32745 1HB GLU A2026 25.422 57.902 -82.300 1.00 0.00 H ATOM 32746 2HB GLU A2026 26.206 56.418 -81.776 1.00 0.00 H ATOM 32747 1HG GLU A2026 28.447 57.600 -82.440 1.00 0.00 H ATOM 32748 2HG GLU A2026 27.501 59.086 -82.459 1.00 0.00 H ATOM 32749 N LEU A2027 26.902 54.397 -83.867 1.00 88.81 N ATOM 32750 CA LEU A2027 27.730 53.210 -84.069 1.00 88.81 C ATOM 32751 C LEU A2027 28.163 53.061 -85.539 1.00 88.81 C ATOM 32752 O LEU A2027 29.307 52.681 -85.785 1.00 88.81 O ATOM 32753 CB LEU A2027 26.976 51.978 -83.546 1.00 88.81 C ATOM 32754 CG LEU A2027 27.835 50.704 -83.481 1.00 88.81 C ATOM 32755 CD1 LEU A2027 28.944 50.792 -82.433 1.00 88.81 C ATOM 32756 CD2 LEU A2027 26.949 49.512 -83.129 1.00 88.81 C ATOM 32757 H LEU A2027 25.931 54.283 -83.613 1.00 0.00 H ATOM 32758 HA LEU A2027 28.654 53.334 -83.507 1.00 0.00 H ATOM 32759 1HB LEU A2027 26.603 52.198 -82.547 1.00 0.00 H ATOM 32760 2HB LEU A2027 26.123 51.790 -84.197 1.00 0.00 H ATOM 32761 HG LEU A2027 28.307 50.534 -84.448 1.00 0.00 H ATOM 32762 1HD1 LEU A2027 29.518 49.865 -82.432 1.00 0.00 H ATOM 32763 2HD1 LEU A2027 29.605 51.626 -82.671 1.00 0.00 H ATOM 32764 3HD1 LEU A2027 28.504 50.947 -81.449 1.00 0.00 H ATOM 32765 1HD2 LEU A2027 27.556 48.608 -83.083 1.00 0.00 H ATOM 32766 2HD2 LEU A2027 26.477 49.682 -82.161 1.00 0.00 H ATOM 32767 3HD2 LEU A2027 26.179 49.394 -83.892 1.00 0.00 H ATOM 32768 N SER A2028 27.298 53.401 -86.500 1.00 87.08 N ATOM 32769 CA SER A2028 27.638 53.436 -87.932 1.00 87.08 C ATOM 32770 C SER A2028 28.682 54.523 -88.229 1.00 87.08 C ATOM 32771 O SER A2028 29.666 54.259 -88.922 1.00 87.08 O ATOM 32772 CB SER A2028 26.386 53.665 -88.796 1.00 87.08 C ATOM 32773 OG SER A2028 25.394 52.674 -88.568 1.00 87.08 O ATOM 32774 H SER A2028 26.362 53.645 -86.211 1.00 0.00 H ATOM 32775 HA SER A2028 28.073 52.474 -88.209 1.00 0.00 H ATOM 32776 1HB SER A2028 25.968 54.647 -88.577 1.00 0.00 H ATOM 32777 2HB SER A2028 26.665 53.656 -89.849 1.00 0.00 H ATOM 32778 HG SER A2028 25.759 52.082 -87.906 1.00 0.00 H ATOM 32779 N ASP A2029 28.531 55.706 -87.620 1.00 86.07 N ATOM 32780 CA ASP A2029 29.491 56.815 -87.701 1.00 86.07 C ATOM 32781 C ASP A2029 30.864 56.440 -87.100 1.00 86.07 C ATOM 32782 O ASP A2029 31.891 56.868 -87.619 1.00 86.07 O ATOM 32783 CB ASP A2029 28.931 58.069 -86.993 1.00 86.07 C ATOM 32784 CG ASP A2029 27.728 58.738 -87.678 1.00 86.07 C ATOM 32785 OD1 ASP A2029 27.631 58.657 -88.924 1.00 86.07 O ATOM 32786 OD2 ASP A2029 26.937 59.395 -86.957 1.00 86.07 O ATOM 32787 H ASP A2029 27.690 55.822 -87.073 1.00 0.00 H ATOM 32788 HA ASP A2029 29.657 57.053 -88.752 1.00 0.00 H ATOM 32789 1HB ASP A2029 28.621 57.807 -85.981 1.00 0.00 H ATOM 32790 2HB ASP A2029 29.716 58.821 -86.911 1.00 0.00 H ATOM 32791 N ILE A2030 30.906 55.616 -86.042 1.00 85.46 N ATOM 32792 CA ILE A2030 32.147 55.127 -85.401 1.00 85.46 C ATOM 32793 C ILE A2030 32.801 53.971 -86.173 1.00 85.46 C ATOM 32794 O ILE A2030 34.026 53.856 -86.180 1.00 85.46 O ATOM 32795 CB ILE A2030 31.854 54.714 -83.934 1.00 85.46 C ATOM 32796 CG1 ILE A2030 31.556 55.953 -83.059 1.00 85.46 C ATOM 32797 CG2 ILE A2030 33.020 53.924 -83.299 1.00 85.46 C ATOM 32798 CD1 ILE A2030 30.844 55.607 -81.742 1.00 85.46 C ATOM 32799 H ILE A2030 30.013 55.322 -85.674 1.00 0.00 H ATOM 32800 HA ILE A2030 32.878 55.934 -85.401 1.00 0.00 H ATOM 32801 HB ILE A2030 30.966 54.083 -83.904 1.00 0.00 H ATOM 32802 1HG1 ILE A2030 32.488 56.466 -82.825 1.00 0.00 H ATOM 32803 2HG1 ILE A2030 30.931 56.650 -83.617 1.00 0.00 H ATOM 32804 1HG2 ILE A2030 32.765 53.660 -82.273 1.00 0.00 H ATOM 32805 2HG2 ILE A2030 33.200 53.017 -83.874 1.00 0.00 H ATOM 32806 3HG2 ILE A2030 33.920 54.540 -83.302 1.00 0.00 H ATOM 32807 1HD1 ILE A2030 30.663 56.520 -81.175 1.00 0.00 H ATOM 32808 2HD1 ILE A2030 29.892 55.120 -81.960 1.00 0.00 H ATOM 32809 3HD1 ILE A2030 31.469 54.935 -81.156 1.00 0.00 H ATOM 32810 N ILE A2031 32.008 53.071 -86.764 1.00 83.83 N ATOM 32811 CA ILE A2031 32.504 51.862 -87.444 1.00 83.83 C ATOM 32812 C ILE A2031 32.841 52.125 -88.923 1.00 83.83 C ATOM 32813 O ILE A2031 33.636 51.362 -89.483 1.00 83.83 O ATOM 32814 CB ILE A2031 31.514 50.689 -87.198 1.00 83.83 C ATOM 32815 CG1 ILE A2031 31.605 50.282 -85.702 1.00 83.83 C ATOM 32816 CG2 ILE A2031 31.757 49.449 -88.076 1.00 83.83 C ATOM 32817 CD1 ILE A2031 30.798 49.041 -85.295 1.00 83.83 C ATOM 32818 H ILE A2031 31.014 53.245 -86.733 1.00 0.00 H ATOM 32819 HA ILE A2031 33.476 51.604 -87.025 1.00 0.00 H ATOM 32820 HB ILE A2031 30.497 51.024 -87.399 1.00 0.00 H ATOM 32821 1HG1 ILE A2031 32.645 50.089 -85.440 1.00 0.00 H ATOM 32822 2HG1 ILE A2031 31.260 51.107 -85.078 1.00 0.00 H ATOM 32823 1HG2 ILE A2031 31.021 48.683 -87.835 1.00 0.00 H ATOM 32824 2HG2 ILE A2031 31.665 49.724 -89.126 1.00 0.00 H ATOM 32825 3HG2 ILE A2031 32.759 49.062 -87.888 1.00 0.00 H ATOM 32826 1HD1 ILE A2031 30.935 48.850 -84.231 1.00 0.00 H ATOM 32827 2HD1 ILE A2031 29.740 49.212 -85.500 1.00 0.00 H ATOM 32828 3HD1 ILE A2031 31.144 48.180 -85.865 1.00 0.00 H ATOM 32829 N HIS A2032 32.298 53.203 -89.502 1.00 81.24 N ATOM 32830 CA HIS A2032 32.354 53.578 -90.922 1.00 81.24 C ATOM 32831 C HIS A2032 31.681 52.543 -91.846 1.00 81.24 C ATOM 32832 O HIS A2032 32.178 52.201 -92.917 1.00 81.24 O ATOM 32833 CB HIS A2032 33.772 54.038 -91.322 1.00 81.24 C ATOM 32834 CG HIS A2032 34.294 55.199 -90.498 1.00 81.24 C ATOM 32835 ND1 HIS A2032 33.549 56.247 -90.003 1.00 81.24 N ATOM 32836 CD2 HIS A2032 35.586 55.403 -90.079 1.00 81.24 C ATOM 32837 CE1 HIS A2032 34.362 57.047 -89.299 1.00 81.24 C ATOM 32838 NE2 HIS A2032 35.618 56.583 -89.323 1.00 81.24 N ATOM 32839 H HIS A2032 31.802 53.800 -88.855 1.00 0.00 H ATOM 32840 HA HIS A2032 31.671 54.406 -91.107 1.00 0.00 H ATOM 32841 1HB HIS A2032 34.468 53.205 -91.216 1.00 0.00 H ATOM 32842 2HB HIS A2032 33.775 54.335 -92.370 1.00 0.00 H ATOM 32843 HD2 HIS A2032 36.435 54.757 -90.306 1.00 0.00 H ATOM 32844 HE1 HIS A2032 34.065 57.954 -88.773 1.00 0.00 H ATOM 32845 HE2 HIS A2032 36.416 57.013 -88.876 1.00 0.00 H ATOM 32846 N GLU A2033 30.524 52.041 -91.404 1.00 78.43 N ATOM 32847 CA GLU A2033 29.736 50.970 -92.027 1.00 78.43 C ATOM 32848 C GLU A2033 28.250 51.200 -91.680 1.00 78.43 C ATOM 32849 O GLU A2033 27.961 51.540 -90.536 1.00 78.43 O ATOM 32850 CB GLU A2033 30.247 49.635 -91.449 1.00 78.43 C ATOM 32851 CG GLU A2033 29.806 48.371 -92.192 1.00 78.43 C ATOM 32852 CD GLU A2033 30.347 47.097 -91.510 1.00 78.43 C ATOM 32853 OE1 GLU A2033 29.620 46.087 -91.447 1.00 78.43 O ATOM 32854 OE2 GLU A2033 31.496 47.061 -91.006 1.00 78.43 O ATOM 32855 H GLU A2033 30.190 52.467 -90.551 1.00 0.00 H ATOM 32856 HA GLU A2033 29.899 51.002 -93.104 1.00 0.00 H ATOM 32857 1HB GLU A2033 31.337 49.636 -91.441 1.00 0.00 H ATOM 32858 2HB GLU A2033 29.912 49.532 -90.417 1.00 0.00 H ATOM 32859 1HG GLU A2033 28.717 48.338 -92.216 1.00 0.00 H ATOM 32860 2HG GLU A2033 30.164 48.423 -93.219 1.00 0.00 H ATOM 32861 N GLN A2034 27.302 51.038 -92.614 1.00 69.00 N ATOM 32862 CA GLN A2034 25.866 51.091 -92.279 1.00 69.00 C ATOM 32863 C GLN A2034 25.435 49.775 -91.621 1.00 69.00 C ATOM 32864 O GLN A2034 25.548 48.719 -92.234 1.00 69.00 O ATOM 32865 CB GLN A2034 24.994 51.368 -93.519 1.00 69.00 C ATOM 32866 CG GLN A2034 24.832 52.864 -93.820 1.00 69.00 C ATOM 32867 CD GLN A2034 23.857 53.111 -94.971 1.00 69.00 C ATOM 32868 OE1 GLN A2034 23.933 52.512 -96.030 1.00 69.00 O ATOM 32869 NE2 GLN A2034 22.908 54.009 -94.828 1.00 69.00 N ATOM 32870 H GLN A2034 27.578 50.875 -93.572 1.00 0.00 H ATOM 32871 HA GLN A2034 25.706 51.902 -91.568 1.00 0.00 H ATOM 32872 1HB GLN A2034 25.436 50.885 -94.390 1.00 0.00 H ATOM 32873 2HB GLN A2034 24.004 50.935 -93.372 1.00 0.00 H ATOM 32874 1HG GLN A2034 24.451 53.364 -92.929 1.00 0.00 H ATOM 32875 2HG GLN A2034 25.803 53.276 -94.093 1.00 0.00 H ATOM 32876 1HE2 GLN A2034 22.263 54.180 -95.574 1.00 0.00 H ATOM 32877 2HE2 GLN A2034 22.829 54.522 -93.973 1.00 0.00 H ATOM 32878 N ILE A2035 24.933 49.841 -90.384 1.00 68.87 N ATOM 32879 CA ILE A2035 24.666 48.644 -89.559 1.00 68.87 C ATOM 32880 C ILE A2035 23.197 48.166 -89.655 1.00 68.87 C ATOM 32881 O ILE A2035 22.884 47.048 -89.255 1.00 68.87 O ATOM 32882 CB ILE A2035 25.181 48.874 -88.111 1.00 68.87 C ATOM 32883 CG1 ILE A2035 26.646 49.381 -88.133 1.00 68.87 C ATOM 32884 CG2 ILE A2035 25.116 47.588 -87.262 1.00 68.87 C ATOM 32885 CD1 ILE A2035 27.213 49.766 -86.770 1.00 68.87 C ATOM 32886 H ILE A2035 24.729 50.755 -90.006 1.00 0.00 H ATOM 32887 HA ILE A2035 25.199 47.799 -89.993 1.00 0.00 H ATOM 32888 HB ILE A2035 24.571 49.634 -87.625 1.00 0.00 H ATOM 32889 1HG1 ILE A2035 27.291 48.611 -88.555 1.00 0.00 H ATOM 32890 2HG1 ILE A2035 26.719 50.256 -88.780 1.00 0.00 H ATOM 32891 1HG2 ILE A2035 25.486 47.796 -86.258 1.00 0.00 H ATOM 32892 2HG2 ILE A2035 24.084 47.243 -87.203 1.00 0.00 H ATOM 32893 3HG2 ILE A2035 25.731 46.816 -87.723 1.00 0.00 H ATOM 32894 1HD1 ILE A2035 28.241 50.108 -86.887 1.00 0.00 H ATOM 32895 2HD1 ILE A2035 26.611 50.566 -86.338 1.00 0.00 H ATOM 32896 3HD1 ILE A2035 27.192 48.900 -86.110 1.00 0.00 H ATOM 32897 N LEU A2036 22.301 48.972 -90.237 1.00 65.09 N ATOM 32898 CA LEU A2036 20.974 48.551 -90.708 1.00 65.09 C ATOM 32899 C LEU A2036 20.680 49.145 -92.092 1.00 65.09 C ATOM 32900 O LEU A2036 21.098 50.265 -92.393 1.00 65.09 O ATOM 32901 CB LEU A2036 19.848 48.964 -89.730 1.00 65.09 C ATOM 32902 CG LEU A2036 19.492 47.903 -88.670 1.00 65.09 C ATOM 32903 CD1 LEU A2036 20.143 48.209 -87.325 1.00 65.09 C ATOM 32904 CD2 LEU A2036 17.982 47.860 -88.427 1.00 65.09 C ATOM 32905 H LEU A2036 22.581 49.936 -90.350 1.00 0.00 H ATOM 32906 HA LEU A2036 20.963 47.465 -90.787 1.00 0.00 H ATOM 32907 1HB LEU A2036 20.153 49.873 -89.213 1.00 0.00 H ATOM 32908 2HB LEU A2036 18.950 49.184 -90.307 1.00 0.00 H ATOM 32909 HG LEU A2036 19.821 46.922 -89.012 1.00 0.00 H ATOM 32910 1HD1 LEU A2036 19.868 47.439 -86.605 1.00 0.00 H ATOM 32911 2HD1 LEU A2036 21.226 48.227 -87.441 1.00 0.00 H ATOM 32912 3HD1 LEU A2036 19.799 49.179 -86.967 1.00 0.00 H ATOM 32913 1HD2 LEU A2036 17.756 47.103 -87.676 1.00 0.00 H ATOM 32914 2HD2 LEU A2036 17.642 48.834 -88.076 1.00 0.00 H ATOM 32915 3HD2 LEU A2036 17.472 47.611 -89.358 1.00 0.00 H ATOM 32916 N GLN A2037 19.892 48.416 -92.884 1.00 55.15 N ATOM 32917 CA GLN A2037 19.155 48.943 -94.035 1.00 55.15 C ATOM 32918 C GLN A2037 17.674 49.069 -93.652 1.00 55.15 C ATOM 32919 O GLN A2037 17.062 48.094 -93.218 1.00 55.15 O ATOM 32920 CB GLN A2037 19.338 48.030 -95.261 1.00 55.15 C ATOM 32921 CG GLN A2037 20.771 48.078 -95.814 1.00 55.15 C ATOM 32922 CD GLN A2037 20.979 47.228 -97.068 1.00 55.15 C ATOM 32923 OE1 GLN A2037 20.144 46.465 -97.517 1.00 55.15 O ATOM 32924 NE2 GLN A2037 22.128 47.325 -97.697 1.00 55.15 N ATOM 32925 H GLN A2037 19.812 47.435 -92.656 1.00 0.00 H ATOM 32926 HA GLN A2037 19.550 49.930 -94.275 1.00 0.00 H ATOM 32927 1HB GLN A2037 19.097 47.003 -94.988 1.00 0.00 H ATOM 32928 2HB GLN A2037 18.644 48.332 -96.045 1.00 0.00 H ATOM 32929 1HG GLN A2037 21.016 49.109 -96.071 1.00 0.00 H ATOM 32930 2HG GLN A2037 21.457 47.711 -95.050 1.00 0.00 H ATOM 32931 1HE2 GLN A2037 22.295 46.782 -98.521 1.00 0.00 H ATOM 32932 2HE2 GLN A2037 22.837 47.942 -97.353 1.00 0.00 H ATOM 32933 N GLU A2038 17.094 50.261 -93.803 1.00 46.01 N ATOM 32934 CA GLU A2038 15.659 50.492 -93.596 1.00 46.01 C ATOM 32935 C GLU A2038 14.875 50.197 -94.887 1.00 46.01 C ATOM 32936 O GLU A2038 14.528 51.122 -95.614 1.00 46.01 O ATOM 32937 CB GLU A2038 15.391 51.931 -93.093 1.00 46.01 C ATOM 32938 CG GLU A2038 15.862 52.195 -91.654 1.00 46.01 C ATOM 32939 CD GLU A2038 15.405 53.573 -91.128 1.00 46.01 C ATOM 32940 OE1 GLU A2038 14.921 53.628 -89.970 1.00 46.01 O ATOM 32941 OE2 GLU A2038 15.575 54.576 -91.858 1.00 46.01 O ATOM 32942 H GLU A2038 17.683 51.035 -94.075 1.00 0.00 H ATOM 32943 HA GLU A2038 15.302 49.792 -92.840 1.00 0.00 H ATOM 32944 1HB GLU A2038 15.894 52.644 -93.747 1.00 0.00 H ATOM 32945 2HB GLU A2038 14.323 52.140 -93.141 1.00 0.00 H ATOM 32946 1HG GLU A2038 15.464 51.417 -91.004 1.00 0.00 H ATOM 32947 2HG GLU A2038 16.949 52.137 -91.622 1.00 0.00 H ATOM 32948 N ASP A2039 14.579 48.922 -95.180 1.00 38.93 N ATOM 32949 CA ASP A2039 13.539 48.586 -96.169 1.00 38.93 C ATOM 32950 C ASP A2039 12.904 47.188 -95.975 1.00 38.93 C ATOM 32951 O ASP A2039 13.580 46.177 -95.788 1.00 38.93 O ATOM 32952 CB ASP A2039 14.059 48.783 -97.615 1.00 38.93 C ATOM 32953 CG ASP A2039 13.193 49.760 -98.430 1.00 38.93 C ATOM 32954 OD1 ASP A2039 11.963 49.793 -98.174 1.00 38.93 O ATOM 32955 OD2 ASP A2039 13.743 50.403 -99.354 1.00 38.93 O ATOM 32956 H ASP A2039 15.076 48.175 -94.716 1.00 0.00 H ATOM 32957 HA ASP A2039 12.690 49.252 -96.017 1.00 0.00 H ATOM 32958 1HB ASP A2039 15.082 49.160 -97.587 1.00 0.00 H ATOM 32959 2HB ASP A2039 14.080 47.821 -98.128 1.00 0.00 H ATOM 32960 N THR A2040 11.571 47.110 -96.075 1.00 33.80 N ATOM 32961 CA THR A2040 10.743 45.873 -96.132 1.00 33.80 C ATOM 32962 C THR A2040 10.904 44.788 -95.036 1.00 33.80 C ATOM 32963 O THR A2040 11.220 43.631 -95.319 1.00 33.80 O ATOM 32964 CB THR A2040 10.768 45.241 -97.538 1.00 33.80 C ATOM 32965 OG1 THR A2040 12.074 45.014 -98.010 1.00 33.80 O ATOM 32966 CG2 THR A2040 10.055 46.125 -98.560 1.00 33.80 C ATOM 32967 H THR A2040 11.115 48.010 -96.113 1.00 0.00 H ATOM 32968 HA THR A2040 9.712 46.136 -95.895 1.00 0.00 H ATOM 32969 HB THR A2040 10.272 44.271 -97.509 1.00 0.00 H ATOM 32970 HG1 THR A2040 12.707 45.304 -97.349 1.00 0.00 H ATOM 32971 1HG2 THR A2040 10.091 45.650 -99.540 1.00 0.00 H ATOM 32972 2HG2 THR A2040 9.016 46.263 -98.261 1.00 0.00 H ATOM 32973 3HG2 THR A2040 10.550 47.095 -98.609 1.00 0.00 H ATOM 32974 N MET A2041 10.516 45.078 -93.786 1.00 33.43 N ATOM 32975 CA MET A2041 10.323 44.030 -92.758 1.00 33.43 C ATOM 32976 C MET A2041 9.038 43.194 -92.973 1.00 33.43 C ATOM 32977 O MET A2041 7.989 43.466 -92.387 1.00 33.43 O ATOM 32978 CB MET A2041 10.349 44.619 -91.338 1.00 33.43 C ATOM 32979 CG MET A2041 11.693 45.250 -90.959 1.00 33.43 C ATOM 32980 SD MET A2041 12.122 44.995 -89.216 1.00 33.43 S ATOM 32981 CE MET A2041 12.999 43.410 -89.340 1.00 33.43 C ATOM 32982 H MET A2041 10.350 46.043 -93.541 1.00 0.00 H ATOM 32983 HA MET A2041 11.137 43.310 -92.841 1.00 0.00 H ATOM 32984 1HB MET A2041 9.577 45.381 -91.246 1.00 0.00 H ATOM 32985 2HB MET A2041 10.124 43.835 -90.614 1.00 0.00 H ATOM 32986 1HG MET A2041 12.483 44.820 -91.574 1.00 0.00 H ATOM 32987 2HG MET A2041 11.659 46.322 -91.150 1.00 0.00 H ATOM 32988 1HE MET A2041 13.335 43.101 -88.349 1.00 0.00 H ATOM 32989 2HE MET A2041 12.328 42.653 -89.748 1.00 0.00 H ATOM 32990 3HE MET A2041 13.862 43.521 -89.997 1.00 0.00 H ATOM 32991 N HIS A2042 9.106 42.133 -93.785 1.00 37.43 N ATOM 32992 CA HIS A2042 8.017 41.151 -93.911 1.00 37.43 C ATOM 32993 C HIS A2042 8.053 40.093 -92.789 1.00 37.43 C ATOM 32994 O HIS A2042 8.961 39.269 -92.721 1.00 37.43 O ATOM 32995 CB HIS A2042 8.018 40.511 -95.309 1.00 37.43 C ATOM 32996 CG HIS A2042 7.230 41.301 -96.325 1.00 37.43 C ATOM 32997 ND1 HIS A2042 5.862 41.473 -96.332 1.00 37.43 N ATOM 32998 CD2 HIS A2042 7.721 41.957 -97.423 1.00 37.43 C ATOM 32999 CE1 HIS A2042 5.539 42.216 -97.403 1.00 37.43 C ATOM 33000 NE2 HIS A2042 6.638 42.526 -98.103 1.00 37.43 N ATOM 33001 H HIS A2042 9.946 42.009 -94.332 1.00 0.00 H ATOM 33002 HA HIS A2042 7.059 41.650 -93.770 1.00 0.00 H ATOM 33003 1HB HIS A2042 9.044 40.415 -95.665 1.00 0.00 H ATOM 33004 2HB HIS A2042 7.597 39.508 -95.250 1.00 0.00 H ATOM 33005 HD2 HIS A2042 8.770 42.012 -97.715 1.00 0.00 H ATOM 33006 HE1 HIS A2042 4.534 42.532 -97.679 1.00 0.00 H ATOM 33007 HE2 HIS A2042 6.662 43.067 -98.956 1.00 0.00 H ATOM 33008 N SER A2043 7.029 40.085 -91.924 1.00 35.34 N ATOM 33009 CA SER A2043 6.939 39.201 -90.747 1.00 35.34 C ATOM 33010 C SER A2043 6.889 37.694 -91.092 1.00 35.34 C ATOM 33011 O SER A2043 5.931 37.254 -91.733 1.00 35.34 O ATOM 33012 CB SER A2043 5.704 39.565 -89.920 1.00 35.34 C ATOM 33013 OG SER A2043 5.620 38.742 -88.767 1.00 35.34 O ATOM 33014 H SER A2043 6.279 40.735 -92.110 1.00 0.00 H ATOM 33015 HA SER A2043 7.831 39.347 -90.135 1.00 0.00 H ATOM 33016 1HB SER A2043 5.759 40.613 -89.626 1.00 0.00 H ATOM 33017 2HB SER A2043 4.809 39.443 -90.530 1.00 0.00 H ATOM 33018 HG SER A2043 6.379 38.155 -88.805 1.00 0.00 H ATOM 33019 N PRO A2044 7.829 36.857 -90.597 1.00 40.57 N ATOM 33020 CA PRO A2044 7.830 35.407 -90.853 1.00 40.57 C ATOM 33021 C PRO A2044 6.791 34.585 -90.058 1.00 40.57 C ATOM 33022 O PRO A2044 6.710 33.365 -90.217 1.00 40.57 O ATOM 33023 CB PRO A2044 9.254 34.933 -90.523 1.00 40.57 C ATOM 33024 CG PRO A2044 10.101 36.203 -90.570 1.00 40.57 C ATOM 33025 CD PRO A2044 9.125 37.254 -90.059 1.00 40.57 C ATOM 33026 HA PRO A2044 7.613 35.227 -91.916 1.00 0.00 H ATOM 33027 1HB PRO A2044 9.271 34.449 -89.535 1.00 0.00 H ATOM 33028 2HB PRO A2044 9.579 34.180 -91.255 1.00 0.00 H ATOM 33029 1HG PRO A2044 10.996 36.086 -89.943 1.00 0.00 H ATOM 33030 2HG PRO A2044 10.453 36.387 -91.596 1.00 0.00 H ATOM 33031 1HD PRO A2044 9.114 37.240 -88.959 1.00 0.00 H ATOM 33032 2HD PRO A2044 9.425 38.245 -90.431 1.00 0.00 H ATOM 33033 N TRP A2045 6.028 35.202 -89.150 1.00 40.69 N ATOM 33034 CA TRP A2045 5.358 34.491 -88.044 1.00 40.69 C ATOM 33035 C TRP A2045 4.099 33.672 -88.407 1.00 40.69 C ATOM 33036 O TRP A2045 3.581 32.959 -87.550 1.00 40.69 O ATOM 33037 CB TRP A2045 5.109 35.479 -86.891 1.00 40.69 C ATOM 33038 CG TRP A2045 6.265 35.709 -85.954 1.00 40.69 C ATOM 33039 CD1 TRP A2045 7.584 35.631 -86.252 1.00 40.69 C ATOM 33040 CD2 TRP A2045 6.206 36.024 -84.527 1.00 40.69 C ATOM 33041 NE1 TRP A2045 8.338 35.844 -85.112 1.00 40.69 N ATOM 33042 CE2 TRP A2045 7.538 36.080 -84.015 1.00 40.69 C ATOM 33043 CE3 TRP A2045 5.158 36.266 -83.612 1.00 40.69 C ATOM 33044 CZ2 TRP A2045 7.815 36.351 -82.667 1.00 40.69 C ATOM 33045 CZ3 TRP A2045 5.423 36.539 -82.257 1.00 40.69 C ATOM 33046 CH2 TRP A2045 6.746 36.574 -81.783 1.00 40.69 C ATOM 33047 H TRP A2045 5.911 36.201 -89.234 1.00 0.00 H ATOM 33048 HA TRP A2045 6.014 33.691 -87.700 1.00 0.00 H ATOM 33049 1HB TRP A2045 4.833 36.452 -87.299 1.00 0.00 H ATOM 33050 2HB TRP A2045 4.274 35.129 -86.285 1.00 0.00 H ATOM 33051 HD1 TRP A2045 7.988 35.430 -87.243 1.00 0.00 H ATOM 33052 HE1 TRP A2045 9.346 35.832 -85.063 1.00 0.00 H ATOM 33053 HE3 TRP A2045 4.134 36.238 -83.984 1.00 0.00 H ATOM 33054 HZ2 TRP A2045 8.835 36.397 -82.283 1.00 0.00 H ATOM 33055 HZ3 TRP A2045 4.585 36.721 -81.584 1.00 0.00 H ATOM 33056 HH2 TRP A2045 6.953 36.774 -80.731 1.00 0.00 H ATOM 33057 N MET A2046 3.608 33.705 -89.651 1.00 40.73 N ATOM 33058 CA MET A2046 2.376 32.988 -90.043 1.00 40.73 C ATOM 33059 C MET A2046 2.556 31.509 -90.448 1.00 40.73 C ATOM 33060 O MET A2046 1.562 30.802 -90.599 1.00 40.73 O ATOM 33061 CB MET A2046 1.640 33.776 -91.142 1.00 40.73 C ATOM 33062 CG MET A2046 0.827 34.930 -90.550 1.00 40.73 C ATOM 33063 SD MET A2046 -0.247 35.746 -91.759 1.00 40.73 S ATOM 33064 CE MET A2046 -1.652 36.174 -90.698 1.00 40.73 C ATOM 33065 H MET A2046 4.105 34.244 -90.345 1.00 0.00 H ATOM 33066 HA MET A2046 1.728 32.911 -89.170 1.00 0.00 H ATOM 33067 1HB MET A2046 2.365 34.169 -91.854 1.00 0.00 H ATOM 33068 2HB MET A2046 0.976 33.105 -91.688 1.00 0.00 H ATOM 33069 1HG MET A2046 0.202 34.556 -89.740 1.00 0.00 H ATOM 33070 2HG MET A2046 1.504 35.679 -90.139 1.00 0.00 H ATOM 33071 1HE MET A2046 -2.412 36.687 -91.289 1.00 0.00 H ATOM 33072 2HE MET A2046 -2.077 35.264 -90.271 1.00 0.00 H ATOM 33073 3HE MET A2046 -1.315 36.829 -89.893 1.00 0.00 H ATOM 33074 N SER A2047 3.786 31.015 -90.636 1.00 42.65 N ATOM 33075 CA SER A2047 4.004 29.741 -91.353 1.00 42.65 C ATOM 33076 C SER A2047 3.674 28.464 -90.549 1.00 42.65 C ATOM 33077 O SER A2047 3.144 27.494 -91.094 1.00 42.65 O ATOM 33078 CB SER A2047 5.440 29.710 -91.888 1.00 42.65 C ATOM 33079 OG SER A2047 5.516 28.861 -93.012 1.00 42.65 O ATOM 33080 H SER A2047 4.583 31.522 -90.280 1.00 0.00 H ATOM 33081 HA SER A2047 3.305 29.691 -92.189 1.00 0.00 H ATOM 33082 1HB SER A2047 5.750 30.720 -92.157 1.00 0.00 H ATOM 33083 2HB SER A2047 6.112 29.359 -91.106 1.00 0.00 H ATOM 33084 HG SER A2047 4.628 28.521 -93.147 1.00 0.00 H ATOM 33085 N ASN A2048 3.937 28.439 -89.235 1.00 46.82 N ATOM 33086 CA ASN A2048 3.852 27.196 -88.445 1.00 46.82 C ATOM 33087 C ASN A2048 2.424 26.786 -88.042 1.00 46.82 C ATOM 33088 O ASN A2048 2.144 25.592 -87.916 1.00 46.82 O ATOM 33089 CB ASN A2048 4.784 27.299 -87.222 1.00 46.82 C ATOM 33090 CG ASN A2048 6.241 27.014 -87.551 1.00 46.82 C ATOM 33091 OD1 ASN A2048 6.586 26.406 -88.547 1.00 46.82 O ATOM 33092 ND2 ASN A2048 7.157 27.426 -86.707 1.00 46.82 N ATOM 33093 H ASN A2048 4.200 29.298 -88.774 1.00 0.00 H ATOM 33094 HA ASN A2048 4.177 26.364 -89.073 1.00 0.00 H ATOM 33095 1HB ASN A2048 4.716 28.301 -86.796 1.00 0.00 H ATOM 33096 2HB ASN A2048 4.459 26.595 -86.456 1.00 0.00 H ATOM 33097 1HD2 ASN A2048 8.124 27.254 -86.896 1.00 0.00 H ATOM 33098 2HD2 ASN A2048 6.889 27.912 -85.876 1.00 0.00 H ATOM 33099 N THR A2049 1.501 27.733 -87.857 1.00 49.38 N ATOM 33100 CA THR A2049 0.125 27.443 -87.405 1.00 49.38 C ATOM 33101 C THR A2049 -0.659 26.642 -88.442 1.00 49.38 C ATOM 33102 O THR A2049 -1.375 25.704 -88.089 1.00 49.38 O ATOM 33103 CB THR A2049 -0.657 28.732 -87.066 1.00 49.38 C ATOM 33104 OG1 THR A2049 0.164 29.879 -87.141 1.00 49.38 O ATOM 33105 CG2 THR A2049 -1.221 28.681 -85.649 1.00 49.38 C ATOM 33106 H THR A2049 1.767 28.690 -88.039 1.00 0.00 H ATOM 33107 HA THR A2049 0.179 26.837 -86.501 1.00 0.00 H ATOM 33108 HB THR A2049 -1.481 28.853 -87.768 1.00 0.00 H ATOM 33109 HG1 THR A2049 1.054 29.620 -87.391 1.00 0.00 H ATOM 33110 1HG2 THR A2049 -1.766 29.602 -85.441 1.00 0.00 H ATOM 33111 2HG2 THR A2049 -1.897 27.831 -85.557 1.00 0.00 H ATOM 33112 3HG2 THR A2049 -0.405 28.574 -84.936 1.00 0.00 H ATOM 33113 N LEU A2050 -0.482 26.962 -89.728 1.00 52.26 N ATOM 33114 CA LEU A2050 -1.145 26.262 -90.832 1.00 52.26 C ATOM 33115 C LEU A2050 -0.628 24.823 -90.990 1.00 52.26 C ATOM 33116 O LEU A2050 -1.406 23.915 -91.280 1.00 52.26 O ATOM 33117 CB LEU A2050 -0.943 27.090 -92.115 1.00 52.26 C ATOM 33118 CG LEU A2050 -1.816 26.638 -93.302 1.00 52.26 C ATOM 33119 CD1 LEU A2050 -3.304 26.903 -93.051 1.00 52.26 C ATOM 33120 CD2 LEU A2050 -1.407 27.403 -94.560 1.00 52.26 C ATOM 33121 H LEU A2050 0.143 27.727 -89.936 1.00 0.00 H ATOM 33122 HA LEU A2050 -2.208 26.187 -90.605 1.00 0.00 H ATOM 33123 1HB LEU A2050 -1.172 28.132 -91.895 1.00 0.00 H ATOM 33124 2HB LEU A2050 0.104 27.024 -92.410 1.00 0.00 H ATOM 33125 HG LEU A2050 -1.679 25.570 -93.468 1.00 0.00 H ATOM 33126 1HD1 LEU A2050 -3.883 26.569 -93.912 1.00 0.00 H ATOM 33127 2HD1 LEU A2050 -3.626 26.356 -92.165 1.00 0.00 H ATOM 33128 3HD1 LEU A2050 -3.463 27.969 -92.898 1.00 0.00 H ATOM 33129 1HD2 LEU A2050 -2.025 27.081 -95.399 1.00 0.00 H ATOM 33130 2HD2 LEU A2050 -1.544 28.472 -94.397 1.00 0.00 H ATOM 33131 3HD2 LEU A2050 -0.359 27.202 -94.783 1.00 0.00 H ATOM 33132 N HIS A2051 0.666 24.602 -90.741 1.00 57.67 N ATOM 33133 CA HIS A2051 1.301 23.290 -90.872 1.00 57.67 C ATOM 33134 C HIS A2051 0.797 22.285 -89.822 1.00 57.67 C ATOM 33135 O HIS A2051 0.596 21.111 -90.135 1.00 57.67 O ATOM 33136 CB HIS A2051 2.827 23.465 -90.812 1.00 57.67 C ATOM 33137 CG HIS A2051 3.535 22.636 -91.849 1.00 57.67 C ATOM 33138 ND1 HIS A2051 3.460 21.269 -91.995 1.00 57.67 N ATOM 33139 CD2 HIS A2051 4.301 23.113 -92.878 1.00 57.67 C ATOM 33140 CE1 HIS A2051 4.172 20.932 -93.085 1.00 57.67 C ATOM 33141 NE2 HIS A2051 4.705 22.023 -93.655 1.00 57.67 N ATOM 33142 H HIS A2051 1.224 25.391 -90.448 1.00 0.00 H ATOM 33143 HA HIS A2051 1.033 22.850 -91.833 1.00 0.00 H ATOM 33144 1HB HIS A2051 3.078 24.516 -90.964 1.00 0.00 H ATOM 33145 2HB HIS A2051 3.187 23.182 -89.824 1.00 0.00 H ATOM 33146 HD2 HIS A2051 4.552 24.160 -93.052 1.00 0.00 H ATOM 33147 HE1 HIS A2051 4.311 19.922 -93.469 1.00 0.00 H ATOM 33148 HE2 HIS A2051 5.282 22.035 -94.484 1.00 0.00 H ATOM 33149 N VAL A2052 0.533 22.756 -88.596 1.00 53.18 N ATOM 33150 CA VAL A2052 -0.122 21.968 -87.537 1.00 53.18 C ATOM 33151 C VAL A2052 -1.597 21.732 -87.869 1.00 53.18 C ATOM 33152 O VAL A2052 -2.084 20.616 -87.694 1.00 53.18 O ATOM 33153 CB VAL A2052 0.042 22.647 -86.162 1.00 53.18 C ATOM 33154 CG1 VAL A2052 -0.700 21.903 -85.043 1.00 53.18 C ATOM 33155 CG2 VAL A2052 1.523 22.710 -85.764 1.00 53.18 C ATOM 33156 H VAL A2052 0.806 23.709 -88.402 1.00 0.00 H ATOM 33157 HA VAL A2052 0.349 20.986 -87.495 1.00 0.00 H ATOM 33158 HB VAL A2052 -0.357 23.660 -86.217 1.00 0.00 H ATOM 33159 1HG1 VAL A2052 -0.550 22.425 -84.098 1.00 0.00 H ATOM 33160 2HG1 VAL A2052 -1.764 21.868 -85.273 1.00 0.00 H ATOM 33161 3HG1 VAL A2052 -0.312 20.888 -84.962 1.00 0.00 H ATOM 33162 1HG2 VAL A2052 1.618 23.192 -84.792 1.00 0.00 H ATOM 33163 2HG2 VAL A2052 1.928 21.699 -85.709 1.00 0.00 H ATOM 33164 3HG2 VAL A2052 2.076 23.282 -86.509 1.00 0.00 H ATOM 33165 N PHE A2053 -2.300 22.734 -88.411 1.00 51.98 N ATOM 33166 CA PHE A2053 -3.695 22.568 -88.828 1.00 51.98 C ATOM 33167 C PHE A2053 -3.844 21.482 -89.902 1.00 51.98 C ATOM 33168 O PHE A2053 -4.649 20.576 -89.721 1.00 51.98 O ATOM 33169 CB PHE A2053 -4.298 23.912 -89.271 1.00 51.98 C ATOM 33170 CG PHE A2053 -5.582 24.240 -88.535 1.00 51.98 C ATOM 33171 CD1 PHE A2053 -6.822 23.799 -89.033 1.00 51.98 C ATOM 33172 CD2 PHE A2053 -5.530 24.952 -87.322 1.00 51.98 C ATOM 33173 CE1 PHE A2053 -8.007 24.081 -88.327 1.00 51.98 C ATOM 33174 CE2 PHE A2053 -6.713 25.231 -86.613 1.00 51.98 C ATOM 33175 CZ PHE A2053 -7.952 24.797 -87.118 1.00 51.98 C ATOM 33176 H PHE A2053 -1.852 23.631 -88.536 1.00 0.00 H ATOM 33177 HA PHE A2053 -4.268 22.196 -87.978 1.00 0.00 H ATOM 33178 1HB PHE A2053 -3.577 24.710 -89.096 1.00 0.00 H ATOM 33179 2HB PHE A2053 -4.502 23.884 -90.341 1.00 0.00 H ATOM 33180 HD1 PHE A2053 -6.851 23.238 -89.968 1.00 0.00 H ATOM 33181 HD2 PHE A2053 -4.569 25.289 -86.931 1.00 0.00 H ATOM 33182 HE1 PHE A2053 -8.967 23.743 -88.717 1.00 0.00 H ATOM 33183 HE2 PHE A2053 -6.671 25.784 -85.675 1.00 0.00 H ATOM 33184 HZ PHE A2053 -8.869 25.018 -86.572 1.00 0.00 H ATOM 33185 N CYS A2054 -3.011 21.499 -90.950 1.00 63.59 N ATOM 33186 CA CYS A2054 -3.030 20.489 -92.017 1.00 63.59 C ATOM 33187 C CYS A2054 -2.709 19.071 -91.508 1.00 63.59 C ATOM 33188 O CYS A2054 -3.301 18.096 -91.973 1.00 63.59 O ATOM 33189 CB CYS A2054 -2.051 20.898 -93.126 1.00 63.59 C ATOM 33190 SG CYS A2054 -2.589 22.450 -93.902 1.00 63.59 S ATOM 33191 H CYS A2054 -2.338 22.251 -90.996 1.00 0.00 H ATOM 33192 HA CYS A2054 -4.038 20.442 -92.430 1.00 0.00 H ATOM 33193 1HB CYS A2054 -1.053 21.019 -92.704 1.00 0.00 H ATOM 33194 2HB CYS A2054 -1.996 20.107 -93.874 1.00 0.00 H ATOM 33195 HG CYS A2054 -1.585 22.526 -94.771 1.00 0.00 H ATOM 33196 N ALA A2055 -1.805 18.951 -90.527 1.00 58.90 N ATOM 33197 CA ALA A2055 -1.474 17.675 -89.891 1.00 58.90 C ATOM 33198 C ALA A2055 -2.623 17.106 -89.033 1.00 58.90 C ATOM 33199 O ALA A2055 -2.700 15.893 -88.849 1.00 58.90 O ATOM 33200 CB ALA A2055 -0.197 17.871 -89.065 1.00 58.90 C ATOM 33201 H ALA A2055 -1.336 19.791 -90.220 1.00 0.00 H ATOM 33202 HA ALA A2055 -1.299 16.940 -90.677 1.00 0.00 H ATOM 33203 1HB ALA A2055 0.070 16.931 -88.580 1.00 0.00 H ATOM 33204 2HB ALA A2055 0.616 18.185 -89.719 1.00 0.00 H ATOM 33205 3HB ALA A2055 -0.368 18.633 -88.307 1.00 0.00 H ATOM 33206 N ILE A2056 -3.519 17.962 -88.528 1.00 57.29 N ATOM 33207 CA ILE A2056 -4.693 17.575 -87.727 1.00 57.29 C ATOM 33208 C ILE A2056 -5.949 17.397 -88.605 1.00 57.29 C ATOM 33209 O ILE A2056 -6.789 16.554 -88.296 1.00 57.29 O ATOM 33210 CB ILE A2056 -4.878 18.593 -86.570 1.00 57.29 C ATOM 33211 CG1 ILE A2056 -3.681 18.502 -85.589 1.00 57.29 C ATOM 33212 CG2 ILE A2056 -6.197 18.368 -85.805 1.00 57.29 C ATOM 33213 CD1 ILE A2056 -3.654 19.597 -84.514 1.00 57.29 C ATOM 33214 H ILE A2056 -3.358 18.940 -88.723 1.00 0.00 H ATOM 33215 HA ILE A2056 -4.515 16.585 -87.310 1.00 0.00 H ATOM 33216 HB ILE A2056 -4.890 19.605 -86.974 1.00 0.00 H ATOM 33217 1HG1 ILE A2056 -3.698 17.537 -85.083 1.00 0.00 H ATOM 33218 2HG1 ILE A2056 -2.747 18.560 -86.148 1.00 0.00 H ATOM 33219 1HG2 ILE A2056 -6.283 19.103 -85.005 1.00 0.00 H ATOM 33220 2HG2 ILE A2056 -7.037 18.477 -86.489 1.00 0.00 H ATOM 33221 3HG2 ILE A2056 -6.204 17.365 -85.379 1.00 0.00 H ATOM 33222 1HD1 ILE A2056 -2.784 19.457 -83.873 1.00 0.00 H ATOM 33223 2HD1 ILE A2056 -3.598 20.576 -84.993 1.00 0.00 H ATOM 33224 3HD1 ILE A2056 -4.561 19.539 -83.913 1.00 0.00 H ATOM 33225 N SER A2057 -6.084 18.141 -89.711 1.00 64.07 N ATOM 33226 CA SER A2057 -7.258 18.104 -90.601 1.00 64.07 C ATOM 33227 C SER A2057 -7.227 17.008 -91.673 1.00 64.07 C ATOM 33228 O SER A2057 -8.243 16.787 -92.329 1.00 64.07 O ATOM 33229 CB SER A2057 -7.473 19.470 -91.265 1.00 64.07 C ATOM 33230 OG SER A2057 -6.385 19.817 -92.102 1.00 64.07 O ATOM 33231 H SER A2057 -5.318 18.761 -89.932 1.00 0.00 H ATOM 33232 HA SER A2057 -8.139 17.865 -90.003 1.00 0.00 H ATOM 33233 1HB SER A2057 -8.389 19.448 -91.854 1.00 0.00 H ATOM 33234 2HB SER A2057 -7.596 20.232 -90.497 1.00 0.00 H ATOM 33235 HG SER A2057 -5.764 19.088 -92.044 1.00 0.00 H ATOM 33236 N GLY A2058 -6.093 16.328 -91.879 1.00 42.92 N ATOM 33237 CA GLY A2058 -5.985 15.199 -92.817 1.00 42.92 C ATOM 33238 C GLY A2058 -6.089 15.573 -94.304 1.00 42.92 C ATOM 33239 O GLY A2058 -6.408 14.723 -95.132 1.00 42.92 O ATOM 33240 H GLY A2058 -5.277 16.614 -91.358 1.00 0.00 H ATOM 33241 1HA GLY A2058 -5.030 14.694 -92.670 1.00 0.00 H ATOM 33242 2HA GLY A2058 -6.768 14.473 -92.604 1.00 0.00 H ATOM 33243 N THR A2059 -5.839 16.837 -94.654 1.00 59.90 N ATOM 33244 CA THR A2059 -5.971 17.386 -96.017 1.00 59.90 C ATOM 33245 C THR A2059 -4.631 17.414 -96.762 1.00 59.90 C ATOM 33246 O THR A2059 -3.649 17.924 -96.224 1.00 59.90 O ATOM 33247 CB THR A2059 -6.563 18.803 -95.961 1.00 59.90 C ATOM 33248 OG1 THR A2059 -5.939 19.567 -94.950 1.00 59.90 O ATOM 33249 CG2 THR A2059 -8.057 18.780 -95.637 1.00 59.90 C ATOM 33250 H THR A2059 -5.538 17.445 -93.906 1.00 0.00 H ATOM 33251 HA THR A2059 -6.645 16.744 -96.584 1.00 0.00 H ATOM 33252 HB THR A2059 -6.426 19.293 -96.925 1.00 0.00 H ATOM 33253 HG1 THR A2059 -5.272 19.033 -94.511 1.00 0.00 H ATOM 33254 1HG2 THR A2059 -8.438 19.800 -95.607 1.00 0.00 H ATOM 33255 2HG2 THR A2059 -8.587 18.216 -96.404 1.00 0.00 H ATOM 33256 3HG2 THR A2059 -8.211 18.307 -94.668 1.00 0.00 H ATOM 33257 N SER A2060 -4.584 16.916 -98.006 1.00 37.69 N ATOM 33258 CA SER A2060 -3.337 16.682 -98.762 1.00 37.69 C ATOM 33259 C SER A2060 -3.325 17.244-100.201 1.00 37.69 C ATOM 33260 O SER A2060 -3.940 16.694-101.110 1.00 37.69 O ATOM 33261 CB SER A2060 -3.039 15.173 -98.775 1.00 37.69 C ATOM 33262 OG SER A2060 -4.167 14.420 -99.187 1.00 37.69 O ATOM 33263 H SER A2060 -5.469 16.692 -98.437 1.00 0.00 H ATOM 33264 HA SER A2060 -2.524 17.207 -98.259 1.00 0.00 H ATOM 33265 1HB SER A2060 -2.207 14.973 -99.448 1.00 0.00 H ATOM 33266 2HB SER A2060 -2.738 14.854 -97.778 1.00 0.00 H ATOM 33267 HG SER A2060 -4.863 15.058 -99.363 1.00 0.00 H ATOM 33268 N SER A2061 -2.553 18.315-100.416 1.00 43.57 N ATOM 33269 CA SER A2061 -2.144 18.886-101.723 1.00 43.57 C ATOM 33270 C SER A2061 -1.125 20.011-101.450 1.00 43.57 C ATOM 33271 O SER A2061 -1.398 20.791-100.543 1.00 43.57 O ATOM 33272 CB SER A2061 -3.356 19.491-102.451 1.00 43.57 C ATOM 33273 OG SER A2061 -4.063 20.388-101.612 1.00 43.57 O ATOM 33274 H SER A2061 -2.233 18.755 -99.565 1.00 0.00 H ATOM 33275 HA SER A2061 -1.734 18.084-102.338 1.00 0.00 H ATOM 33276 1HB SER A2061 -3.018 20.017-103.344 1.00 0.00 H ATOM 33277 2HB SER A2061 -4.022 18.692-102.774 1.00 0.00 H ATOM 33278 HG SER A2061 -3.594 20.393-100.775 1.00 0.00 H ATOM 33279 N ASP A2062 0.058 20.193-102.049 1.00 41.38 N ATOM 33280 CA ASP A2062 0.693 19.887-103.357 1.00 41.38 C ATOM 33281 C ASP A2062 0.982 21.193-104.150 1.00 41.38 C ATOM 33282 O ASP A2062 0.107 22.049-104.257 1.00 41.38 O ATOM 33283 CB ASP A2062 0.008 18.800-104.215 1.00 41.38 C ATOM 33284 CG ASP A2062 0.780 18.544-105.525 1.00 41.38 C ATOM 33285 OD1 ASP A2062 2.031 18.541-105.456 1.00 41.38 O ATOM 33286 OD2 ASP A2062 0.134 18.438-106.596 1.00 41.38 O ATOM 33287 H ASP A2062 0.595 20.678-101.344 1.00 0.00 H ATOM 33288 HA ASP A2062 1.705 19.524-103.174 1.00 0.00 H ATOM 33289 1HB ASP A2062 -0.055 17.872-103.646 1.00 0.00 H ATOM 33290 2HB ASP A2062 -1.011 19.110-104.451 1.00 0.00 H ATOM 33291 N ARG A2063 2.193 21.298-104.742 1.00 40.10 N ATOM 33292 CA ARG A2063 2.805 22.450-105.478 1.00 40.10 C ATOM 33293 C ARG A2063 3.199 23.680-104.620 1.00 40.10 C ATOM 33294 O ARG A2063 2.512 24.008-103.666 1.00 40.10 O ATOM 33295 CB ARG A2063 1.892 22.890-106.644 1.00 40.10 C ATOM 33296 CG ARG A2063 1.337 21.729-107.484 1.00 40.10 C ATOM 33297 CD ARG A2063 0.307 22.220-108.497 1.00 40.10 C ATOM 33298 NE ARG A2063 -0.350 21.067-109.129 1.00 40.10 N ATOM 33299 CZ ARG A2063 -1.088 21.080-110.221 1.00 40.10 C ATOM 33300 NH1 ARG A2063 -1.342 22.183-110.872 1.00 40.10 N ATOM 33301 NH2 ARG A2063 -1.589 19.968-110.674 1.00 40.10 N ATOM 33302 H ARG A2063 2.720 20.442-104.642 1.00 0.00 H ATOM 33303 HA ARG A2063 3.764 22.128-105.888 1.00 0.00 H ATOM 33304 1HB ARG A2063 1.047 23.453-106.251 1.00 0.00 H ATOM 33305 2HB ARG A2063 2.446 23.552-107.310 1.00 0.00 H ATOM 33306 1HG ARG A2063 2.153 21.249-108.025 1.00 0.00 H ATOM 33307 2HG ARG A2063 0.859 21.001-106.828 1.00 0.00 H ATOM 33308 1HD ARG A2063 -0.440 22.829-107.989 1.00 0.00 H ATOM 33309 2HD ARG A2063 0.804 22.818-109.260 1.00 0.00 H ATOM 33310 HE ARG A2063 -0.232 20.162-108.694 1.00 0.00 H ATOM 33311 1HH1 ARG A2063 -0.968 23.062-110.542 1.00 0.00 H ATOM 33312 2HH1 ARG A2063 -1.911 22.158-111.705 1.00 0.00 H ATOM 33313 1HH2 ARG A2063 -1.411 19.099-110.190 1.00 0.00 H ATOM 33314 2HH2 ARG A2063 -2.155 19.973-111.510 1.00 0.00 H ATOM 33315 N GLY A2064 4.263 24.450-104.915 1.00 37.25 N ATOM 33316 CA GLY A2064 5.395 24.260-105.852 1.00 37.25 C ATOM 33317 C GLY A2064 6.148 25.571-106.220 1.00 37.25 C ATOM 33318 O GLY A2064 5.492 26.573-106.464 1.00 37.25 O ATOM 33319 H GLY A2064 4.219 25.294-104.362 1.00 0.00 H ATOM 33320 1HA GLY A2064 6.115 23.567-105.416 1.00 0.00 H ATOM 33321 2HA GLY A2064 5.032 23.809-106.774 1.00 0.00 H ATOM 33322 N TYR A2065 7.492 25.518-106.363 1.00 37.75 N ATOM 33323 CA TYR A2065 8.441 26.582-106.831 1.00 37.75 C ATOM 33324 C TYR A2065 8.651 27.835-105.919 1.00 37.75 C ATOM 33325 O TYR A2065 7.723 28.269-105.256 1.00 37.75 O ATOM 33326 CB TYR A2065 8.094 27.016-108.272 1.00 37.75 C ATOM 33327 CG TYR A2065 7.987 25.901-109.304 1.00 37.75 C ATOM 33328 CD1 TYR A2065 9.121 25.517-110.046 1.00 37.75 C ATOM 33329 CD2 TYR A2065 6.748 25.274-109.549 1.00 37.75 C ATOM 33330 CE1 TYR A2065 9.025 24.500-111.017 1.00 37.75 C ATOM 33331 CE2 TYR A2065 6.649 24.247-110.508 1.00 37.75 C ATOM 33332 CZ TYR A2065 7.788 23.859-111.245 1.00 37.75 C ATOM 33333 OH TYR A2065 7.686 22.876-112.177 1.00 37.75 O ATOM 33334 H TYR A2065 7.857 24.612-106.106 1.00 0.00 H ATOM 33335 HA TYR A2065 9.451 26.172-106.823 1.00 0.00 H ATOM 33336 1HB TYR A2065 7.138 27.542-108.273 1.00 0.00 H ATOM 33337 2HB TYR A2065 8.850 27.712-108.634 1.00 0.00 H ATOM 33338 HD1 TYR A2065 10.079 26.007-109.869 1.00 0.00 H ATOM 33339 HD2 TYR A2065 5.861 25.583-108.995 1.00 0.00 H ATOM 33340 HE1 TYR A2065 9.905 24.207-111.588 1.00 0.00 H ATOM 33341 HE2 TYR A2065 5.693 23.753-110.682 1.00 0.00 H ATOM 33342 HH TYR A2065 6.781 22.557-112.207 1.00 0.00 H ATOM 33343 N GLY A2066 9.829 28.499-105.844 1.00 35.66 N ATOM 33344 CA GLY A2066 11.192 28.078-106.241 1.00 35.66 C ATOM 33345 C GLY A2066 12.284 29.181-106.411 1.00 35.66 C ATOM 33346 O GLY A2066 12.434 29.682-107.518 1.00 35.66 O ATOM 33347 H GLY A2066 9.693 29.417-105.446 1.00 0.00 H ATOM 33348 1HA GLY A2066 11.586 27.378-105.505 1.00 0.00 H ATOM 33349 2HA GLY A2066 11.147 27.552-107.194 1.00 0.00 H ATOM 33350 N SER A2067 13.165 29.392-105.405 1.00 32.80 N ATOM 33351 CA SER A2067 14.467 30.149-105.457 1.00 32.80 C ATOM 33352 C SER A2067 14.422 31.689-105.685 1.00 32.80 C ATOM 33353 O SER A2067 13.370 32.173-106.090 1.00 32.80 O ATOM 33354 CB SER A2067 15.401 29.483-106.488 1.00 32.80 C ATOM 33355 OG SER A2067 16.506 28.870-105.846 1.00 32.80 O ATOM 33356 H SER A2067 12.874 28.973-104.533 1.00 0.00 H ATOM 33357 HA SER A2067 14.931 30.107-104.471 1.00 0.00 H ATOM 33358 1HB SER A2067 14.845 28.736-107.054 1.00 0.00 H ATOM 33359 2HB SER A2067 15.756 30.232-107.194 1.00 0.00 H ATOM 33360 HG SER A2067 16.388 29.030-104.907 1.00 0.00 H ATOM 33361 N PRO A2068 15.523 32.480-105.485 1.00 36.76 N ATOM 33362 CA PRO A2068 16.904 32.140-105.072 1.00 36.76 C ATOM 33363 C PRO A2068 17.515 32.999-103.912 1.00 36.76 C ATOM 33364 O PRO A2068 16.847 33.808-103.286 1.00 36.76 O ATOM 33365 CB PRO A2068 17.679 32.412-106.370 1.00 36.76 C ATOM 33366 CG PRO A2068 17.055 33.730-106.844 1.00 36.76 C ATOM 33367 CD PRO A2068 15.650 33.736-106.226 1.00 36.76 C ATOM 33368 HA PRO A2068 16.945 31.079-104.787 1.00 0.00 H ATOM 33369 1HB PRO A2068 18.756 32.481-106.157 1.00 0.00 H ATOM 33370 2HB PRO A2068 17.543 31.576-107.072 1.00 0.00 H ATOM 33371 1HG PRO A2068 17.666 34.581-106.511 1.00 0.00 H ATOM 33372 2HG PRO A2068 17.032 33.765-107.943 1.00 0.00 H ATOM 33373 1HD PRO A2068 15.553 34.592-105.542 1.00 0.00 H ATOM 33374 2HD PRO A2068 14.897 33.791-107.026 1.00 0.00 H ATOM 33375 N ARG A2069 18.824 32.790-103.660 1.00 35.19 N ATOM 33376 CA ARG A2069 19.798 33.503-102.781 1.00 35.19 C ATOM 33377 C ARG A2069 19.498 34.981-102.412 1.00 35.19 C ATOM 33378 O ARG A2069 19.343 35.782-103.328 1.00 35.19 O ATOM 33379 CB ARG A2069 21.153 33.578-103.534 1.00 35.19 C ATOM 33380 CG ARG A2069 21.728 32.295-104.156 1.00 35.19 C ATOM 33381 CD ARG A2069 22.941 32.678-105.024 1.00 35.19 C ATOM 33382 NE ARG A2069 23.488 31.525-105.768 1.00 35.19 N ATOM 33383 CZ ARG A2069 24.378 31.584-106.746 1.00 35.19 C ATOM 33384 NH1 ARG A2069 24.885 32.714-107.156 1.00 35.19 N ATOM 33385 NH2 ARG A2069 24.783 30.494-107.336 1.00 35.19 N ATOM 33386 H ARG A2069 19.137 31.992-104.195 1.00 0.00 H ATOM 33387 HA ARG A2069 19.916 32.931-101.860 1.00 0.00 H ATOM 33388 1HB ARG A2069 21.074 34.289-104.355 1.00 0.00 H ATOM 33389 2HB ARG A2069 21.925 33.945-102.858 1.00 0.00 H ATOM 33390 1HG ARG A2069 22.037 31.614-103.363 1.00 0.00 H ATOM 33391 2HG ARG A2069 20.966 31.815-104.770 1.00 0.00 H ATOM 33392 1HD ARG A2069 22.644 33.436-105.749 1.00 0.00 H ATOM 33393 2HD ARG A2069 23.732 33.074-104.389 1.00 0.00 H ATOM 33394 HE ARG A2069 23.159 30.603-105.514 1.00 0.00 H ATOM 33395 1HH1 ARG A2069 24.601 33.582-106.723 1.00 0.00 H ATOM 33396 2HH1 ARG A2069 25.562 32.722-107.905 1.00 0.00 H ATOM 33397 1HH2 ARG A2069 24.417 29.597-107.047 1.00 0.00 H ATOM 33398 2HH2 ARG A2069 25.461 30.546-108.082 1.00 0.00 H ATOM 33399 N TYR A2070 19.700 35.368-101.141 1.00 38.70 N ATOM 33400 CA TYR A2070 20.868 36.165-100.681 1.00 38.70 C ATOM 33401 C TYR A2070 20.996 36.137 -99.132 1.00 38.70 C ATOM 33402 O TYR A2070 20.580 35.139 -98.546 1.00 38.70 O ATOM 33403 CB TYR A2070 20.972 37.566-101.332 1.00 38.70 C ATOM 33404 CG TYR A2070 22.243 37.673-102.171 1.00 38.70 C ATOM 33405 CD1 TYR A2070 23.471 38.020-101.568 1.00 38.70 C ATOM 33406 CD2 TYR A2070 22.215 37.338-103.540 1.00 38.70 C ATOM 33407 CE1 TYR A2070 24.660 38.027-102.326 1.00 38.70 C ATOM 33408 CE2 TYR A2070 23.401 37.329-104.299 1.00 38.70 C ATOM 33409 CZ TYR A2070 24.627 37.673-103.693 1.00 38.70 C ATOM 33410 OH TYR A2070 25.770 37.658-104.429 1.00 38.70 O ATOM 33411 H TYR A2070 19.000 35.088-100.470 1.00 0.00 H ATOM 33412 HA TYR A2070 21.779 35.626-100.941 1.00 0.00 H ATOM 33413 1HB TYR A2070 20.097 37.741-101.960 1.00 0.00 H ATOM 33414 2HB TYR A2070 20.974 38.330-100.555 1.00 0.00 H ATOM 33415 HD1 TYR A2070 23.504 38.284-100.511 1.00 0.00 H ATOM 33416 HD2 TYR A2070 21.269 37.085-104.019 1.00 0.00 H ATOM 33417 HE1 TYR A2070 25.605 38.295-101.855 1.00 0.00 H ATOM 33418 HE2 TYR A2070 23.371 37.057-105.354 1.00 0.00 H ATOM 33419 HH TYR A2070 25.567 37.394-105.329 1.00 0.00 H ATOM 33420 N ALA A2071 21.670 37.107 -98.497 1.00 36.29 N ATOM 33421 CA ALA A2071 22.176 37.042 -97.117 1.00 36.29 C ATOM 33422 C ALA A2071 21.550 38.086 -96.166 1.00 36.29 C ATOM 33423 O ALA A2071 20.832 38.969 -96.620 1.00 36.29 O ATOM 33424 CB ALA A2071 23.706 37.200 -97.183 1.00 36.29 C ATOM 33425 H ALA A2071 21.828 37.943 -99.041 1.00 0.00 H ATOM 33426 HA ALA A2071 21.913 36.068 -96.705 1.00 0.00 H ATOM 33427 1HB ALA A2071 24.120 37.158 -96.175 1.00 0.00 H ATOM 33428 2HB ALA A2071 24.129 36.395 -97.783 1.00 0.00 H ATOM 33429 3HB ALA A2071 23.954 38.159 -97.636 1.00 0.00 H ATOM 33430 N GLU A2072 21.925 37.971 -94.885 1.00 33.42 N ATOM 33431 CA GLU A2072 21.588 38.833 -93.735 1.00 33.42 C ATOM 33432 C GLU A2072 20.104 38.776 -93.280 1.00 33.42 C ATOM 33433 O GLU A2072 19.187 38.743 -94.092 1.00 33.42 O ATOM 33434 CB GLU A2072 22.207 40.241 -93.906 1.00 33.42 C ATOM 33435 CG GLU A2072 23.744 40.163 -93.755 1.00 33.42 C ATOM 33436 CD GLU A2072 24.538 41.264 -94.479 1.00 33.42 C ATOM 33437 OE1 GLU A2072 25.680 40.942 -94.890 1.00 33.42 O ATOM 33438 OE2 GLU A2072 24.030 42.398 -94.608 1.00 33.42 O ATOM 33439 H GLU A2072 22.520 37.168 -94.740 1.00 0.00 H ATOM 33440 HA GLU A2072 21.998 38.381 -92.831 1.00 0.00 H ATOM 33441 1HB GLU A2072 21.945 40.637 -94.888 1.00 0.00 H ATOM 33442 2HB GLU A2072 21.789 40.915 -93.159 1.00 0.00 H ATOM 33443 1HG GLU A2072 23.998 40.219 -92.697 1.00 0.00 H ATOM 33444 2HG GLU A2072 24.087 39.202 -94.133 1.00 0.00 H ATOM 33445 N VAL A2073 19.799 38.664 -91.976 1.00 37.54 N ATOM 33446 CA VAL A2073 20.658 38.800 -90.775 1.00 37.54 C ATOM 33447 C VAL A2073 20.464 37.671 -89.749 1.00 37.54 C ATOM 33448 O VAL A2073 19.310 37.347 -89.398 1.00 37.54 O ATOM 33449 OXT VAL A2073 21.501 37.150 -89.276 1.00 37.54 O ATOM 33450 CB VAL A2073 20.470 40.220 -90.208 1.00 37.54 C ATOM 33451 CG1 VAL A2073 19.105 40.445 -89.548 1.00 37.54 C ATOM 33452 CG2 VAL A2073 21.631 40.596 -89.286 1.00 37.54 C ATOM 33453 H VAL A2073 18.818 38.454 -91.857 1.00 0.00 H ATOM 33454 HA VAL A2073 21.697 38.657 -91.075 1.00 0.00 H ATOM 33455 HB VAL A2073 20.429 40.929 -91.035 1.00 0.00 H ATOM 33456 1HG1 VAL A2073 19.045 41.467 -89.173 1.00 0.00 H ATOM 33457 2HG1 VAL A2073 18.315 40.281 -90.281 1.00 0.00 H ATOM 33458 3HG1 VAL A2073 18.982 39.747 -88.719 1.00 0.00 H ATOM 33459 1HG2 VAL A2073 21.476 41.603 -88.899 1.00 0.00 H ATOM 33460 2HG2 VAL A2073 21.679 39.891 -88.457 1.00 0.00 H ATOM 33461 3HG2 VAL A2073 22.565 40.562 -89.846 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -11099 1050.05 6988.38 18.1195 359.44 -178.839 -3015.88 522.308 -794.284 -241.945 -189.211 -164.687 0 1378.21 4646.9 -141.062 0.0003 510.768 687.595 336.802 MET:NtermProteinFull_1 -1.72102 0.09137 1.74621 0.00923 0.08526 -0.12799 -0.1884 0 -0.01801 0 0 0 0 0.14625 13.4 0 0 1.65735 0 15.0802 ALA_2 -1.956 0.07023 1.95409 0.00133 0 -0.10888 -0.50853 0 -0.37991 0 0 0 0 0.0265 0 -0.38826 0 1.32468 -0.19822 -0.16296 GLU_3 -3.16498 0.23877 2.94843 0.00818 0.2897 -0.07294 -0.91239 0 -0.55035 0 0 0 0 0.11905 3.97821 -0.35908 0 -2.72453 -0.46497 -0.6669 VAL_4 -3.72265 0.13938 3.34867 0.01173 0.04825 -0.17569 -1.25569 0 -0.51332 0 0 0 0 0.41803 2.33048 -0.02193 0 2.64269 -0.40262 2.84733 ARG_5 -3.07068 0.11023 3.21554 0.00782 0.17732 -0.30138 -0.87282 0 -0.01799 0 0 0 0 1.20551 1.49535 -0.14115 0 -0.09474 -0.32475 1.38826 LYS_6 -3.78991 0.15441 3.80545 0.00611 0.09773 -0.09231 -0.87441 0 -0.37991 0 0 0 0 0.1025 2.78535 -0.09797 0 -0.71458 -0.31999 0.68246 PHE_7 -4.52483 0.19373 3.51885 0.01724 0.16949 -0.06269 -1.74864 0 -0.92111 0 0 0 0 0.03081 1.8274 -0.43541 0 1.21829 -0.07328 -0.79015 THR_8 -3.296 0.16209 3.31549 0.00526 0.05632 -0.23096 -1.10735 0 -0.5133 0 0 0 0 -0.06391 5.66372 0.2775 0 1.15175 0.02726 5.44787 LYS_9 -2.38442 0.10933 2.5267 0.00787 0.21245 -0.3338 -0.4607 0 0 0 0 0 0 0.57252 8.83458 -0.01382 0 -0.71458 -0.20731 8.14882 ARG_10 -2.86812 0.16379 3.09266 0.00823 0.177 -0.26979 -0.8154 0 -0.37075 0 0 0 0 -0.0427 1.96754 -0.07591 0 -0.09474 -0.22028 0.65154 LEU_11 -2.92628 0.12327 1.48518 0.01259 0.09647 -0.12224 -0.34097 0 0 0 0 0 0 0.15092 0.62314 -0.03934 0 1.66147 -0.13993 0.58427 SER_12 -1.42 0.11804 1.63695 0.00253 0.07977 -0.23461 -0.19669 0 0 0 0 0 0 0.41857 0.56959 0.1568 0 -0.28969 0.08346 0.92472 LYS_13 -1.84728 0.31847 2.13041 0.00778 0.11188 -0.25703 -0.28924 0.29113 0 0 0 0 0 0.6209 3.43219 0.34875 0 -0.71458 0.94021 5.09359 PRO_14 -1.05853 0.2919 0.68492 0.0028 0.11369 -0.11343 0.15517 1.31711 0 0 0 0 0 -0.05805 0.82705 -0.69537 0 -1.64321 0.51708 0.34113 GLY_15 -1.01969 0.09255 1.12845 0.00018 0 -0.03234 -0.21429 0 0 0 0 0 0 0.42464 0 -1.4672 0 0.79816 0.48642 0.19688 THR_16 -2.69787 0.11713 2.78225 0.00519 0.06837 -0.18578 -1.06985 0 -0.52495 0 0 0 0 0.93081 0.23011 -0.00715 0 1.15175 0.84521 1.64521 ALA_17 -2.30195 0.10182 2.20789 0.00167 0 0.05024 -0.89254 0 0 0 -0.44129 0 0 0.44165 0 -0.04822 0 1.32468 -0.03 0.41394 ALA_18 -2.77836 0.17677 2.92645 0.00121 0 -0.09586 -1.14083 0 -0.64524 0 0 0 0 0.25158 0 0.57198 0 1.32468 0.53967 1.13204 GLU_19 -3.2299 0.10399 3.21686 0.00721 0.27091 -0.10459 -1.55981 0 -0.52474 0 0 0 0 0.13175 4.1217 -0.11128 0 -2.72453 0.58019 0.17774 LEU_20 -4.26677 0.28963 3.0149 0.01378 0.10607 -0.12589 -1.32243 0 -0.92598 0 0 0 0 0.21076 12.7214 -0.30679 0 1.66147 -0.28456 10.7856 ARG_21 -4.48776 0.14732 4.60274 0.01222 0.23996 -0.03238 -2.54045 0 -0.45594 0 -0.44129 0 0 0.37409 6.65908 -0.1194 0 -0.09474 -0.27979 3.58366 GLN_22 -4.81792 0.19098 5.48614 0.0077 0.17701 -0.15022 -2.48647 0 -1.20083 0 0 -0.22392 0 0.19319 4.01815 0.19098 0 -1.45095 0.0457 -0.02048 SER_23 -4.14636 0.10012 4.13378 0.00198 0.07441 -0.17404 -2.24565 0 -1.03846 0 0 0 0 0.6283 1.32167 0.23122 0 -0.28969 0.01237 -1.39035 VAL_24 -4.82427 0.37243 3.4431 0.01295 0.05519 -0.12192 -1.71879 0 -0.82694 0 0 0 0 0.32478 0.42718 -0.15874 0 2.64269 -0.19496 -0.56729 SER_25 -4.41253 0.18116 4.53942 0.00163 0.06459 -0.08389 -2.24171 0 -0.9918 0 0 0 0 0.31242 1.22971 0.29584 0 -0.28969 -0.08205 -1.4769 GLU_26 -5.32272 0.18929 5.94688 0.00677 0.2972 -0.34535 -2.82806 0 -1.04806 0 0 -0.22392 0 0.20798 3.55555 -0.09422 0 -2.72453 -0.08427 -2.46744 ALA_27 -3.66799 0.08108 3.34705 0.0013 0 0.0268 -1.00037 0 -0.51373 0 0 0 0 0.26135 0 -0.24698 0 1.32468 -0.30942 -0.69623 VAL_28 -4.22216 0.18249 3.38065 0.01241 0.05211 -0.17671 -1.28657 0 -0.42591 0 0 0 0 0.60943 0.28237 -0.24792 0 2.64269 -0.30491 0.49798 ARG_29 -3.79204 0.15293 3.65486 0.00883 0.17122 -0.16933 -1.24006 0 -0.77206 0 0 0 0 0.118 2.17772 -0.06887 0 -0.09474 -0.22412 -0.07766 GLY_30 -1.97336 0.06408 2.24156 0.0001 0 -0.17241 -0.88026 0 -0.49247 0 0 0 0 -0.01101 0 0.34713 0 0.79816 -0.10625 -0.18471 SER_31 -2.49251 0.10681 3.00666 0.00185 0.0288 -0.11688 -0.71149 0 0 0 0 0 0 1.0053 0.79159 -0.18351 0 -0.28969 -0.16389 0.98304 VAL_32 -2.77766 0.11498 2.25622 0.01137 0.03836 -0.12985 -0.77481 0 -0.79112 0 0 0 0 -0.07038 0.39042 -0.39115 0 2.64269 -0.46963 0.04943 VAL_33 -1.61296 0.03942 0.82632 0.01215 0.054 -0.14355 -0.03541 0 0 0 0 0 0 1.43299 0.44391 0.52785 0 2.64269 0.44247 4.62988 LEU_34 -2.21217 0.12677 1.81605 0.01071 0.05212 -0.07157 -0.97907 0 -0.79366 0 0 0 0 2.59186 4.60131 -0.12399 0 1.66147 0.7881 7.46794 GLU_35 -1.36374 0.03199 1.48406 0.00611 0.33655 -0.15113 -0.6049 0 0 0 0 0 0 0.77074 3.91721 0.24634 0 -2.72453 1.01746 2.96615 LYS_36 -1.57644 0.12913 1.75232 0.00775 0.10349 -0.12692 -0.70984 0 -0.23874 0 0 0 0 0.54713 2.77113 0.03265 0 -0.71458 0.67046 2.64755 ALA_37 -1.7075 0.10968 1.43467 0.00117 0 -0.01691 -0.4336 0 -0.04394 0 0 0 0 -0.0638 0 -0.00171 0 1.32468 -0.5264 0.07634 LYS_38 -2.15558 0.16862 2.61765 0.00863 0.1358 0.52558 -1.72245 0 0 0 -0.97762 0 0 0.22135 3.75753 0.40237 0 -0.71458 0.53512 2.80243 VAL_39 -2.94341 0.35938 1.3427 0.01202 0.03924 0.13046 -0.44029 0 -0.04394 0 0 0 0 1.06309 0.6645 -0.23531 0 2.64269 0.58774 3.17888 VAL_40 -5.23489 0.33583 1.73166 0.01239 0.04601 0.09389 0.00315 0 0 0 0 0 0 0.24191 1.2023 -0.44675 0 2.64269 -0.39443 0.23376 GLU_41 -3.42273 0.44003 4.23139 0.0067 0.42995 0.41824 -2.82432 0.61825 0 0 0 0 0 -0.01414 3.80619 0.15276 0 -2.72453 -0.23293 0.88487 PRO_42 -6.43508 1.06029 3.09458 0.00326 0.09996 -0.38183 -0.59527 1.50578 0 0 0 0 0 0.21864 0.62775 -1.10006 0 -1.64321 -0.05811 -3.60329 LEU_43 -6.66269 1.56344 0.98836 0.01676 0.21875 -0.04814 -0.41117 0 0 0 0 0 0 0.84415 3.79915 -0.16144 0 1.66147 -0.19044 1.6182 ASP_44 -4.29462 0.79232 4.75818 0.00581 0.71904 -0.33878 -3.02457 0 -0.60402 0 -0.28725 -0.4539 0 0.12834 2.09207 -0.87465 0 -2.14574 -0.00336 -3.53113 TYR_45 -11.246 2.05017 4.97357 0.02306 0.31718 -0.41588 -1.41829 0 -0.59818 0 0 0 0 0.02107 3.39998 -0.22488 0 0.58223 0.1687 -2.36733 GLU_46 -7.49434 0.62077 9.41076 0.00652 0.82283 0.29045 -6.04352 0 -0.47246 0 -0.97133 -1.12865 0 0.27468 4.46666 -0.32351 0 -2.72453 -0.22465 -3.49032 ASN_47 -5.51487 0.90537 6.05978 0.00393 0.5054 -0.44169 -3.69595 0 -0.4975 0 -0.28725 -0.96727 0 0.58826 4.98234 0.41788 0 -1.34026 -0.10182 0.61636 VAL_48 -6.5516 0.31003 3.04329 0.0131 0.0515 -0.13971 -2.13281 0 -1.01103 0 0 0 0 0.47504 0.01004 -0.24288 0 2.64269 0.01721 -3.51515 ILE_49 -6.74226 0.7981 3.2396 0.02136 0.10407 -0.14901 -1.09668 0 -0.59818 0 0 0 0 -0.04617 1.78394 -0.32862 0 2.30374 -0.11343 -0.82353 ALA_50 -3.65785 0.16145 2.94299 0.00128 0 0.01335 -1.02495 0 -0.57791 0 0 0 0 0.16582 0 0.05464 0 1.32468 0.04133 -0.55517 GLN_51 -3.74008 0.15997 3.71173 0.00584 0.19186 -0.16642 -1.63427 0 -0.4975 0 0 -0.51336 0 -0.03745 2.71239 -0.11215 0 -1.45095 -0.04818 -1.41857 ARG_52 -8.60384 0.46499 6.90843 0.01344 0.27542 0.03499 -3.43083 0 -1.02119 0 -0.31454 0 0 0.25394 3.75484 -0.05857 0 -0.09474 -0.33507 -2.15272 LYS_53 -5.26566 0.5091 4.43853 0.00813 0.16472 -0.0777 -1.15025 0 -0.69276 0 0 0 0 0.02898 0.98943 -0.02896 0 -0.71458 -0.07104 -1.86205 THR_54 -2.76842 0.08919 3.00001 0.00501 0.0588 0.00585 -0.43985 0 -0.2956 0 0 0 0 0.15347 2.24002 0.09581 0 1.15175 0.10244 3.39848 GLN_55 -5.27206 0.20108 4.78438 0.006 0.17649 -0.09882 -1.54705 0 0 0 -0.36096 0 0 0.01391 3.46621 0.13972 0 -1.45095 0.00615 0.0641 ILE_56 -8.32531 0.59893 2.76142 0.01953 0.06945 -0.17247 -1.41086 0 -0.79619 0 0 0 0 0.02427 0.79414 -0.36892 0 2.30374 0.11742 -4.38485 TYR_57 -4.51914 0.37664 2.60559 0.0176 0.21864 -0.26781 -0.6597 0 -0.58732 0 0 0 0 0.41695 2.03612 -0.00082 0 0.58223 -0.04954 0.16943 SER_58 -2.81642 0.11115 3.38947 0.00168 0.05552 0.07611 -1.49913 0 -0.2956 0 -0.36096 0 0 0.04242 0.18925 -0.27332 0 -0.28969 -0.43757 -2.1071 ASP_59 -5.56185 0.66677 6.13605 0.00333 0.43992 -0.08482 -3.02655 0.52563 -0.53747 0 -0.8701 0 0 0.18867 3.61313 -0.14097 0 -2.14574 -0.48003 -1.27402 PRO_60 -2.29766 0.4346 1.48897 0.0023 0.03853 -0.06493 0.1493 1.14799 0 0 0 0 0 -0.10566 0.29678 -0.5546 0 -1.64321 -0.296 -1.4036 LEU_61 -6.0902 0.59263 3.13743 0.01425 0.10082 0.0165 -2.47626 0 -0.53101 0 -0.8701 0 0 -0.03847 0.382 0.1017 0 1.66147 -0.12558 -4.12483 ARG_62 -7.0155 0.4504 6.42331 0.01601 0.45818 -0.17445 -3.91976 0 -1.06135 0 0 0 0 -0.05193 2.14187 -0.08366 0 -0.09474 0.19154 -2.72008 ASP_63 -3.276 0.31146 3.67279 0.00303 0.28457 -0.26243 -0.54065 0 0 0 0 0 0 1.25273 4.99543 -0.06669 0 -2.14574 0.05902 4.28753 LEU_64 -8.01367 1.07051 1.22349 0.01667 0.10131 -0.1783 -1.09465 0 -0.53101 0 0 0 0 0.03538 1.18893 -0.17458 0 1.66147 -0.34192 -5.03636 LEU_65 -7.59955 0.67217 1.765 0.01349 0.07198 -0.34356 -0.88101 0 -0.32757 0 0 0 0 0.07876 0.43222 -0.12169 0 1.66147 -0.09654 -4.67483 MET_66 -4.39186 0.08276 2.4888 0.0082 0.00986 -0.11213 -0.59207 0 -0.37831 0 0 0 0 2.66505 2.02912 0.18503 0 1.65735 0.43609 4.08791 PHE_67 -8.05409 1.972 3.05009 0.01912 0.04609 -0.03898 -0.31899 0.20662 0 0 0 0 0 -0.02432 5.81508 0.00083 0 1.21829 0.22108 4.1128 PRO_68 -4.95946 0.66918 2.87013 0.00234 0.06719 -0.40349 -0.27183 0.81836 0 0 0 0 0 0.26035 0.10822 -0.80419 0 -1.64321 -0.40787 -3.69427 MET_69 -1.82741 0.03261 1.54889 0.00685 0.08216 -0.16252 0.11839 0 0 0 0 0 0 -0.01639 1.84303 -0.00116 0 1.65735 -0.31875 2.96306 GLU_70 -2.00339 0.06458 1.95394 0.00703 0.34349 -0.19928 -0.01924 0 0 0 0 0 0 0.05565 2.55404 0.21697 0 -2.72453 0.89352 1.14278 ASP_71 -5.6432 0.37274 5.9818 0.00519 0.52756 0.31115 -3.44026 0 0 -0.53682 0 -0.60968 0 0.03109 6.41658 -0.33578 0 -2.14574 0.76451 1.69914 ILE_72 -6.11862 1.11549 -0.64444 0.02083 0.11361 -0.26773 -0.54866 0 0 0 0 0 0 -0.03293 0.54546 -0.25637 0 2.30374 -0.17757 -3.9472 SER_73 -3.75868 0.14794 3.49593 0.0018 0.07409 0.21503 -1.6264 0 0 -0.82433 0 0 0 0.60169 0.19516 -0.47987 0 -0.28969 -0.16206 -2.40938 ILE_74 -4.92127 0.45953 0.59308 0.01641 0.06703 -0.33564 -0.18296 0 0 0 0 0 0 1.75361 2.67807 -0.74313 0 2.30374 -0.34431 1.34415 SER_75 -3.86724 0.20934 4.22602 0.00117 0.0731 0.39776 -1.67768 0 0 -1.06583 0 -0.6738 0 0.23446 1.0128 0.16677 0 -0.28969 -0.15781 -1.41063 VAL_76 -3.37104 0.1944 0.82629 0.01119 0.04146 -0.27591 -0.40517 0 0 0 0 0 0 -0.01467 0.08329 -0.55795 0 2.64269 -0.07112 -0.89654 ILE_77 -4.69442 0.32464 2.68024 0.02061 0.07477 0.07748 -1.6843 0 0 -1.14753 0 0 0 0.03849 0.38307 -0.576 0 2.30374 -0.30102 -2.50023 GLY_78 -1.93839 0.19275 1.70038 1e-05 0 -0.13179 -0.88535 0 0 0 0 0 0 -0.01321 0 1.01029 0 0.79816 0.11564 0.84848 ARG_79 -7.85668 0.61794 8.18814 0.01442 0.38772 0.22368 -4.55323 0 0 0 -1.59688 0 0 0.89266 4.44729 0.18256 0 -0.09474 0.52277 1.37563 GLN_80 -1.52029 0.0761 1.44992 0.00573 0.16511 -0.09553 -0.33904 0 0 0 0 0 0 0.06211 3.19718 0.13924 0 -1.45095 0.02415 1.71371 ARG_81 -3.61558 0.28749 3.3585 0.00867 0.19042 -0.25083 0.70768 0 0 0 0 0 0 0.02756 2.06485 -0.16592 0 -0.09474 -0.29666 2.22146 ARG_82 -5.04454 0.86082 5.37494 0.01782 0.37251 0.19626 -1.33724 0 0 0 0 0 0 0.70813 3.95566 -0.03224 0 -0.09474 -0.24024 4.73713 THR_83 -6.09444 0.73378 2.8072 0.00481 0.06645 -0.06902 0.08629 0 0 0 0 0 0 0.18716 6.45579 -0.21998 0 1.15175 -0.19012 4.91968 VAL_84 -3.81929 0.21865 1.11702 0.01354 0.05471 -0.18857 -0.62305 0 0 -0.55303 0 0 0 -0.0814 2.0958 0.34662 0 2.64269 -0.15738 1.0663 GLN_85 -4.34419 0.44439 3.73503 0.00878 0.28412 0.19849 -0.04193 0 0 0 0 0 0 0.07694 3.43314 0.24831 0 -1.45095 0.11537 2.7075 SER_86 -3.31627 0.21533 3.42624 0.00218 0.04874 -0.27365 0.75924 0 0 0 0 0 0 1.54178 0.97028 0.06936 0 -0.28969 -0.00318 3.15036 THR_87 -4.17827 0.29385 2.33551 0.00414 0.0538 0.0498 0.26572 0 0 0 -0.4513 0 0 1.3161 0.61026 0.01106 0 1.15175 -0.35681 1.1056 VAL_88 -5.65425 0.80862 1.63136 0.01157 0.04548 -0.04285 0.66302 0.66383 0 0 0 0 0 0.17879 0.34405 -0.30434 0 2.64269 -0.29256 0.69541 PRO_89 -4.84608 0.66093 1.97995 0.00257 0.07146 -0.02565 -0.87084 1.27165 -0.37807 0 0 0 0 0.846 0.17433 -1.05076 0 -1.64321 -0.56303 -4.37075 GLU_90 -1.36332 0.0885 1.55577 0.00623 0.23322 -0.16548 0.02982 0 0 0 0 0 0 0.38741 4.09561 -0.13934 0 -2.72453 -0.55967 1.44423 ASP_91 -4.52557 0.18022 5.12012 0.00516 0.33153 0.28117 -3.80309 0 -0.2548 0 0 -0.24117 0 0.09407 2.85021 -0.61855 0 -2.14574 0.01698 -2.70944 ALA_92 -5.97318 1.65509 1.87801 0.00131 0 0.00402 -1.56537 0 -0.746 0 0 0 0 -0.01708 0 0.11292 0 1.32468 0.32769 -2.99791 GLU_93 -2.81009 0.05249 1.91253 0.0054 0.30214 -0.20863 0.25029 0 0 0 0 0 0 0.32781 3.42764 -0.34674 0 -2.72453 -0.1694 0.01891 LYS_94 -3.05501 0.15341 3.63798 0.00951 0.14363 0.08271 -2.66691 0 0 0 0 -0.24117 0 -0.03959 4.50298 -0.08928 0 -0.71458 -0.4595 1.26419 ARG_95 -6.07352 0.26976 4.82672 0.00966 0.35284 -0.23122 -1.19132 0 -0.2548 0 0 0 0 0.29816 2.33364 -0.09775 0 -0.09474 -0.29438 -0.14695 ALA_96 -4.91756 0.86918 1.80992 0.00151 0 -0.22535 -0.61105 0 -0.36794 0 0 0 0 0.67756 0 0.38329 0 1.32468 -0.00275 -1.0585 GLN_97 -4.123 0.27024 3.91902 0.00667 0.17559 -0.7621 -0.20279 0 0 0 0 0 0 0.04517 3.42884 -0.03763 0 -1.45095 0.30949 1.57853 SER_98 -4.42883 0.42278 4.25614 0.00277 0.05853 -0.1276 -1.21464 0 -0.62332 0 0 0 0 -0.01335 0.50014 0.14648 0 -0.28969 0.02113 -1.28945 LEU_99 -8.14661 0.4913 4.10359 0.01514 0.18607 -0.18989 -0.92305 0 -0.56641 0 -0.63326 0 0 0.07258 0.74029 -0.23647 0 1.66147 -0.26394 -3.68919 PHE_100 -9.54787 1.13802 1.98036 0.01794 0.22274 -0.26094 -0.84433 0 -0.57637 0 0 0 0 0.08008 1.57883 -0.29267 0 1.21829 -0.15295 -5.43886 VAL_101 -8.07575 0.82546 2.38912 0.01223 0.05031 -0.10963 -0.96406 0 -0.57374 0 0 0 0 0.14657 0.33845 -0.20498 0 2.64269 -0.14213 -3.66547 LYS_102 -7.35367 0.82643 6.37823 0.0078 0.11874 -0.43316 -3.50369 0 -1.16447 0 0 0 0 -0.00435 1.42125 0.06908 0 -0.71458 -0.13595 -4.48833 GLU_103 -7.04297 0.4423 7.52038 0.00728 0.84073 0.17929 -4.53079 0 -0.97109 0 0 -0.61441 0 1.08573 3.40704 -0.3426 0 -2.72453 -0.25993 -3.00356 CYS_104 -8.7973 0.46264 3.92386 0.00226 0.01099 -0.16702 -1.32221 0 -0.73678 0 0 0 0 0.09534 0.38172 0.28737 0 3.25479 0.2056 -2.39874 ILE_105 -8.48247 0.73854 2.7437 0.02026 0.06816 -0.10455 -1.898 0 -1.03094 0 0 0 0 0.13405 1.08093 -0.32363 0 2.30374 0.52754 -4.22268 LYS_106 -5.69032 0.34948 7.67509 0.00877 0.17665 0.08955 -4.44619 0 -0.92624 0 0 0 0 0.1901 1.51415 0.00626 0 -0.71458 -0.06813 -1.83542 THR_107 -5.43967 0.26866 4.57449 0.00712 0.07053 0.28649 -1.87179 0 -0.40468 0 -0.09903 0 0 0.05988 2.11627 0.16485 0 1.15175 -0.24956 0.63531 TYR_108 -11.7206 1.0344 6.09974 0.02466 0.29122 -0.90913 -1.47847 0 -0.16221 0 -0.63278 0 0 0.15173 3.69299 -0.13059 0 0.58223 -0.04089 -3.19772 SER_109 -3.09275 0.06614 3.87221 0.00168 0.04192 -0.03726 -0.72344 0 -0.4554 0 0 0 0 0.1406 0.48075 0.20772 0 -0.28969 0.17564 0.38813 THR_110 -3.47457 0.18229 4.06562 0.0039 0.04379 0.08473 -1.16598 0 -0.38509 0 -0.24077 0 0 0.09474 1.14861 0.13328 0 1.15175 0.1113 1.7536 ASP_111 -4.53376 0.56533 3.79402 0.0031 0.22799 0.01012 -1.8924 0 0 0 -0.55304 0 0 0.5076 2.30907 0.10871 0 -2.14574 -0.11911 -1.7181 TRP_112 -9.70185 0.63506 4.68844 0.01664 0.35731 -0.17155 -2.42437 0 0 -1.14753 0 0 0 0.11582 4.73002 -0.15767 0 2.26099 -0.27489 -1.07359 HIS_113 -6.032 0.55901 4.859 0.00351 0.34994 0.30518 -1.3333 0 0 -0.5128 -0.46916 0 0 -0.05241 3.8158 -0.23659 0 -0.30065 0.16348 1.11901 VAL_114 -6.52156 0.46728 3.1791 0.01166 0.037 -0.20393 -1.85974 0 0 -1.06583 0 0 0 1.00909 0.7442 -0.67229 0 2.64269 0.18865 -2.04367 VAL_115 -5.66554 0.3801 0.67998 0.01163 0.04602 -0.47975 0.09379 0 0 0 0 0 0 0.00967 0.02816 -0.34877 0 2.64269 -0.30119 -2.90322 ASN_116 -5.33717 0.20828 5.5456 0.0062 0.35405 0.24451 -1.64967 0 0 -0.82433 0 -0.6738 0 0.20336 5.71345 0.36779 0 -1.34026 -0.05049 2.76752 TYR_117 -7.15209 1.52487 3.0916 0.01885 0.26895 -0.35503 -1.07303 0 -0.38287 0 0 0 0 1.57478 1.98278 0.04582 0 0.58223 0.06335 0.1902 LYS_118 -3.81759 0.15227 2.85528 0.00995 0.26416 -0.23458 -1.30274 0 0 -0.53682 0 0 0 -0.06005 2.75001 -0.02816 0 -0.71458 -0.24731 -0.91014 TYR_119 -8.07888 0.72615 4.07716 0.01889 0.27474 -0.18048 -0.78297 0 -0.36202 0 0 0 0 -0.04468 2.02848 -0.08429 0 0.58223 -0.02098 -1.84663 GLU_120 -4.5267 0.48199 6.41695 0.00814 0.89425 0.54278 -4.20848 0 -0.76016 0 0 -1.19077 0 0.19711 3.57605 -0.23163 0 -2.72453 -0.02382 -1.54881 ASP_121 -3.73784 0.23609 2.96167 0.00302 0.28941 -0.29186 -0.16899 0 0 0 0 0 0 0.19163 4.53143 0.00376 0 -2.14574 -0.27622 1.59637 PHE_122 -9.68029 0.70906 5.12169 0.01876 0.26099 -0.37794 -2.30117 0 -0.36202 0 -0.30872 0 0 0.09409 2.22568 -0.10597 0 1.21829 -0.2913 -3.77884 SER_123 -5.45918 0.31234 7.55678 0.00234 0.0852 0.23006 -2.43983 0 -0.37728 0 0 -0.48659 0 0.17641 6.55153 -0.10599 0 -0.28969 -0.43496 5.32114 GLY_124 -2.93781 0.08873 3.70314 4e-05 0 -0.08072 -1.33513 0 0 0 -0.41632 0 0 1.2236 0 -0.89376 0 0.79816 -0.06112 0.08881 ASP_125 -5.26826 0.34394 6.71088 0.0029 0.32509 -0.13407 -3.40956 0 -0.46816 0 -0.21643 0 0 -0.01281 4.41711 -0.01805 0 -2.14574 0.14757 0.27441 PHE_126 -10.5346 1.19995 3.02177 0.02188 0.24676 -0.20063 -1.16302 0 -0.0171 0 -0.21643 0 0 -0.1044 2.1209 0.35359 0 1.21829 0.06419 -3.98886 ARG_127 -5.71801 0.50156 5.43985 0.01328 0.23238 0.18271 -2.70598 0 0 0 0 -0.31878 0 -0.01435 5.08477 -0.13078 0 -0.09474 -0.16014 2.31176 MET_128 -4.2788 0.48271 2.82305 0.01052 0.11102 -0.00607 -0.87355 0 -0.46816 0 0 0 0 -0.0111 0.88572 0.18701 0 1.65735 -0.38826 0.13145 LEU_129 -6.70277 0.60799 2.09008 0.01342 0.0451 -0.12626 -0.89601 0.18237 -0.54116 0 0 0 0 -0.05674 0.34462 0.02363 0 1.66147 -0.33096 -3.68523 PRO_130 -3.46154 0.39579 1.2989 0.00338 0.09393 -0.07294 0.14777 1.23754 0 0 0 0 0 0.06405 0.04776 -0.87081 0 -1.64321 0.1405 -2.61889 CYS_131 -3.45752 0.23941 1.60181 0.0029 0.02938 -0.17961 -0.53853 0 -0.52406 0 0 0 0 0.02796 1.35238 0.1819 0 3.25479 0.4914 2.48221 LYS_132 -0.83062 0.0461 0.61111 0.00766 0.13679 -0.06079 0.15911 0 0 0 0 0 0 2.3385 0.93728 -0.03482 0 -0.71458 -0.0815 2.51425 SER_133 -2.81227 0.19935 2.64326 0.0026 0.05738 -0.15049 1.1997 0 0 0 -0.69865 0 0 1.39409 0.17159 -0.29678 0 -0.28969 0.06347 1.48355 LEU_134 -5.11702 0.32104 0.10019 0.01223 0.08595 -0.09434 -0.10422 0 0 0 0 0 0 0.29182 0.15884 -0.12794 0 1.66147 0.11495 -2.69703 ARG_135 -6.9852 0.83276 6.93131 0.0111 0.21366 0.33569 -1.07995 0.00864 0 0 -1.31016 0 0 0.12355 2.31563 -0.00173 0 -0.09474 0.06959 1.37015 PRO_136 -3.81538 0.65739 2.25797 0.00292 0.08333 -0.22199 0.02083 0.48982 0 0 0 0 0 -0.00076 0.49443 -0.67448 0 -1.64321 0.04297 -2.30615 GLU_137 -0.926 0.03261 0.92805 0.00512 0.23933 0.00833 0.07036 0 0 0 0 0 0 0.69368 3.30144 -0.29771 0 -2.72453 -0.47739 0.8533 LYS_138 -2.23706 0.21234 1.57973 0.00824 0.1718 -0.2036 -0.05883 0 0 0 0 0 0 0.43302 1.04974 0.11902 0 -0.71458 0.20978 0.56961 ILE_139 -5.32186 0.53928 0.80602 0.01795 0.0672 -0.46504 -0.50123 1.9235 0 0 0 0 0 0.20755 0.29844 -0.35869 0 2.30374 0.25622 -0.22692 PRO_140 -4.05616 0.53876 2.45465 0.00244 0.06616 0.22447 -0.92129 2.92697 0 0 -0.65298 0 0 0.5504 0.23135 -1.18058 0 -1.64321 -0.35494 -1.81395 ASN_141 -2.0509 0.0534 1.43634 0.00435 0.40754 -0.20091 0.16857 0 0 0 0 0 0 -0.03635 2.60028 0.26948 0 -1.34026 -0.09565 1.2159 HIS_142 -6.1494 0.56877 3.63966 0.0034 0.33814 -0.84023 -0.01653 0 0 0 0 0 0 -0.01602 2.24371 0.09585 0 -0.30065 0.11889 -0.31442 VAL_143 -3.17918 0.20312 1.67685 0.01162 0.0392 -0.11684 -1.4559 0 0 -0.54947 0 0 0 0.01151 0.41829 -0.45156 0 2.64269 -0.21006 -0.95974 PHE_144 -9.33992 1.02127 2.1262 0.01741 0.18412 -0.21995 -1.22228 0 -0.40414 0 0 0 0 0.19976 1.77724 -0.10089 0 1.21829 -0.31135 -5.05424 GLU_145 -4.81824 0.17323 5.46973 0.00652 0.37896 0.14781 -3.07501 0 0 0 -0.55559 0 0 0.06986 4.89953 -0.24196 0 -2.72453 -0.3338 -0.60348 ILE_146 -3.95344 0.24329 1.582 0.01749 0.13628 -0.34807 0.91078 0 0 0 0 0 0 0.21964 1.34974 0.44132 0 2.30374 -0.33185 2.57092 ASP_147 -4.66601 0.28138 6.77017 0.00263 0.28536 0.31743 -6.20232 0 -0.69257 0 -0.97257 -0.32235 0 0.04871 2.78649 -0.2311 0 -2.14574 -0.17743 -4.91794 GLU_148 -3.56595 0.10973 3.94377 0.00739 0.7065 0.07043 -1.94063 0 0 0 -0.26603 0 0 0.48808 3.29626 0.25969 0 -2.72453 0.31019 0.69489 ASP_149 -2.83282 0.25046 4.6729 0.00633 0.21283 0.07697 -2.12582 0 -0.28851 0 0 -0.02018 0 5.58846 11.8505 0.12307 0 -2.14574 0.34788 15.7163 CYS_150 -1.52056 0.08972 1.91245 0.00438 0.05779 -0.0448 -0.85264 0 0 0 0 0 0 1.48604 5.61177 0.18652 0 3.25479 0.01175 10.1972 GLU_151 -1.74154 0.17128 2.24327 0.00683 0.2828 0.18091 -1.62576 0 -8e-05 0 0 -0.29092 0 -0.0337 3.5413 0.2965 0 -2.72453 0.77844 1.0848 LYS_152 -2.1069 0.2859 2.40763 0.00848 0.15448 -0.06734 -0.47007 0 -0.54873 0 0 0 0 -0.00787 1.56112 0.09152 0 -0.71458 1.23317 1.82681 ASP_153 -1.55691 0.04345 2.48121 0.00312 0.32062 0.04054 -1.3091 0 0 0 0 -0.75013 0 1.48633 5.41628 -0.46 0 -2.14574 0.62027 4.18995 GLU_154 -1.39918 0.18788 1.68779 0.00456 0.20346 -0.19439 -0.2561 0 -0.50886 0 0 0 0 0.12921 5.13199 -0.17865 0 -2.72453 -0.08105 2.00214 ASP_155 -2.28886 0.26609 3.31673 0.00627 0.39311 -0.04261 -0.78577 0 -0.91302 0 0 0 0 0.02609 20.1417 -0.609 0 -2.14574 -0.16175 17.2032 SER_156 -1.048 0.05104 1.66645 0.00319 0.03171 -0.19111 -0.08505 0 -0.50886 0 0 0 0 2.83088 0.78285 0.25265 0 -0.28969 1.38557 4.88163 SER_157 -1.68921 0.27303 2.5554 0.00171 0.04678 -0.00653 -0.03033 0 -0.36429 0 0 0 0 1.30811 0.28548 -0.02541 0 -0.28969 1.56487 3.6299 SER_158 -1.33372 0.04119 1.68491 0.00183 0.0492 -0.18677 0.49049 0 0 0 0 0 0 0.76655 0.35598 -0.00843 0 -0.28969 0.25705 1.82858 LEU_159 -1.24213 0.15154 1.31312 0.01329 0.13213 -0.08684 0.0926 0 0 0 0 0 0 0.05966 4.91734 -0.11352 0 1.66147 -0.15507 6.74359 CYS_160 -1.28986 0.03611 1.01071 0.00346 0.0567 -0.11334 -0.19223 0 0 0 0 0 0 3.25486 7.01433 0.22114 0 3.25479 -0.14106 13.1156 SER_161 -1.50842 0.30135 1.6049 0.00243 0.10901 -0.09399 -0.20242 0 0 0 0 0 0 0.33989 3.34969 -0.11456 0 -0.28969 0.00696 3.50515 GLN_162 -1.72942 0.20783 1.64604 0.00504 0.15998 -0.19023 0.2281 0 0 0 0 0 0 0.14073 3.30204 -0.04379 0 -1.45095 0.07055 2.34593 LYS_163 -0.77851 0.04443 0.62135 0.00843 0.16006 -0.07964 0.11627 0 0 0 0 0 0 0.12137 1.2336 0.39143 0 -0.71458 0.47172 1.59592 GLY_164 -0.96429 0.03162 1.06989 0.00016 0 -0.08819 0.17275 0 0 0 0 0 0 2.20438 0 0.21627 0 0.79816 1.81107 5.25182 GLY_165 -1.47333 0.0163 1.41385 1e-05 0 -0.07319 -0.47681 0 0 0 0 0 0 0.90735 0 0.38774 0 0.79816 1.53306 3.03313 VAL_166 -4.46211 0.22822 0.41886 0.01163 0.0439 -0.12161 -0.24134 0 0 0 0 0 0 0.00992 0.01342 -0.22114 0 2.64269 -0.0055 -1.68305 ILE_167 -5.35491 0.53572 0.53393 0.01851 0.08087 -0.03767 -0.51426 0 0 -0.38878 0 0 0 0.52917 14.7268 -0.27161 0 2.30374 -0.00783 12.1537 LYS_168 -8.00981 0.76398 6.03433 0.0068 0.14978 -0.14293 -3.83416 0 0 -0.78489 0 -0.08062 0 0.13751 2.49598 -0.04504 0 -0.71458 0.19696 -3.82669 GLN_169 -4.35282 0.44665 1.84911 0.00731 0.2616 -0.15089 -0.73724 0 0 0 0 0 0 0.02213 3.13169 0.01999 0 -1.45095 0.17264 -0.78077 GLY_170 -3.3069 0.04836 2.5846 5e-05 0 0.02416 -1.60962 0 0 -1.15799 0 0 0 -0.0407 0 -1.51334 0 0.79816 0.29048 -3.88273 TRP_171 -7.98104 1.04049 2.91302 0.01555 0.23926 -0.5061 -0.74789 0 0 0 0 0 0 0.81445 1.06338 -0.14653 0 2.26099 0.1991 -0.83533 LEU_172 -8.15938 0.90094 1.92166 0.01181 0.03161 0.0628 -2.01225 0 0 -0.88456 0 0 0 0.10314 0.3376 0.3075 0 1.66147 0.01398 -5.70367 HIS_173 -8.78044 1.40601 6.53537 0.00395 0.38852 -0.04902 -1.86753 0 0 -1.0776 0 0 0 0.48093 2.93581 -0.13212 0 -0.30065 0.21215 -0.24461 LYS_174 -5.95136 0.2897 4.79222 0.00612 0.12184 0.03675 -2.53764 0 0 -0.85644 0 0 0 0.41895 1.48755 0.1469 0 -0.71458 0.08691 -2.67308 ALA_175 -4.53339 0.53871 0.98738 0.00112 0 -0.04586 -1.41333 0 0 -0.5702 0 0 0 -0.01936 0 0.14069 0 1.32468 -0.172 -3.76156 ASN_176 -2.8489 0.1212 2.62025 0.00491 0.83567 -0.13238 -0.77778 0 -0.50181 -0.47282 0 0 0 0.23531 7.73329 -0.56677 0 -1.34026 -0.08166 4.82823 VAL_177 -2.82865 0.49401 0.50689 0.01434 0.0569 -0.17642 -0.3842 0 0 0 0 0 0 2.3 1.06344 1.01501 0 2.64269 0.57882 5.28283 ASN_178 -1.69738 0.08337 2.19626 0.00284 0.23674 0.01224 -0.1931 0 -0.50181 0 0 0 0 0.19021 3.64731 0.52696 0 -1.34026 0.63512 3.79849 SER_179 -1.60577 0.07133 1.97474 0.00162 0.06099 0.08549 0.11209 0 -0.2035 0 0 0 0 2.42776 1.3499 0.56274 0 -0.28969 2.91304 7.46074 THR_180 -0.95205 0.02431 0.85769 0.01325 0.06265 -0.1104 0.23088 0 0 0 0 0 0 1.03131 20.158 0.21179 0 1.15175 3.50266 26.1818 ILE_181 -2.22782 0.16841 1.82739 0.01993 0.05365 0.06006 -0.24412 0 -0.2035 0 0 0 0 -0.04783 1.25131 -0.38618 0 2.30374 0.67944 3.25448 THR_182 -1.61126 0.11092 1.16082 0.00573 0.07285 -0.01354 -0.21402 0 -0.1524 0 0 0 0 0.33877 11.0655 0.0778 0 1.15175 0.06557 12.0585 VAL_183 -3.07281 0.17888 -0.28653 0.01281 0.05168 -0.06575 0.18401 0 0 0 0 0 0 1.75609 0.16241 0.09515 0 2.64269 0.39553 2.05417 THR_184 -2.88553 0.21475 2.58979 0.00432 0.07682 0.04097 -0.68903 0 -0.71066 0 0 0 0 0.32196 0.01458 -0.19297 0 1.15175 0.13133 0.06807 MET_185 -2.28398 0.18489 1.43167 0.00821 0.02858 -0.24636 0.14994 0 0 0 0 0 0 -0.12333 3.45209 0.09283 0 1.65735 -0.20513 4.14675 LYS_186 -1.72544 0.18351 1.70688 0.00692 0.13597 -0.13076 0.32446 0 0 0 0 0 0 0.16888 0.92844 0.00977 0 -0.71458 -0.15754 0.73652 VAL_187 -4.52893 0.18752 1.75291 0.01495 0.05615 -0.0788 -1.23815 0 -0.55826 -0.47282 0 0 0 -0.02588 3.11089 0.41281 0 2.64269 -0.12161 1.15348 PHE_188 -7.98831 0.54914 1.68813 0.01721 0.15859 -0.48008 -0.49901 0 0 0 0 0 0 0.124 2.7886 -0.1478 0 1.21829 -0.09914 -2.67035 LYS_189 -4.09549 0.0594 4.29451 0.00719 0.13196 -0.05575 -1.7523 0 0 -0.85644 0 0 0 0.13483 1.47358 0.32494 0 -0.71458 -0.04749 -1.09563 ARG_190 -7.06158 0.93215 6.06421 0.00867 0.17388 0.30568 -3.74702 0 0 0 -0.31842 -0.69566 0 -0.0488 7.20285 -0.04849 0 -0.09474 -0.21959 2.45314 ARG_191 -7.81852 0.46448 6.2324 0.01694 0.56684 0.08346 -3.24835 0 0 -0.88456 -0.31842 0 0 0.41014 5.14416 -0.19225 0 -0.09474 -0.31828 0.04331 TYR_192 -10.8147 1.1283 5.04083 0.01795 0.05187 -0.45372 -2.86893 0 0 -0.81645 0 -0.17165 0 -0.00792 5.08164 -0.09397 0 0.58223 -0.18977 -3.51426 PHE_193 -10.1244 1.69611 2.49416 0.01732 0.1465 -0.1809 -2.24133 0 0 -1.15799 0 0 0 0.19531 2.45261 -0.22311 0 1.21829 -0.26356 -5.97098 TYR_194 -7.42269 0.68308 2.99772 0.01722 0.20155 -0.00367 -2.1246 0 0 -1.03346 0 0 0 0.40117 2.40513 -0.12346 0 0.58223 0.05635 -3.36341 LEU_195 -8.93269 1.03191 1.55896 0.0136 0.10482 0.12952 -2.59961 0 0 -1.17367 0 0 0 0.47101 0.49429 -0.30929 0 1.66147 0.16496 -7.38471 THR_196 -5.16922 0.14877 3.39375 0.00443 0.04741 -0.03186 -1.89216 0 0 -1.07535 0 0 0 0.5445 3.65144 -0.20338 0 1.15175 0.00459 0.57466 GLN_197 -5.3774 0.29426 2.95957 0.00638 0.13046 -0.2156 -1.43156 0 0 0 -0.74754 0 0 0.01056 3.52009 0.03154 0 -1.45095 -0.07315 -2.34335 LEU_198 -5.83937 0.96355 3.67258 0.01423 0.03305 0.1011 -1.79901 0.03884 -1.00618 0 0 0 0 0.48252 0.84617 -0.21891 0 1.66147 -0.22128 -1.27124 PRO_199 -1.65267 0.50311 0.81384 0.00244 0.04068 -0.08096 0.54379 0.59273 0 0 0 0 0 0.29527 0.75876 -0.46703 0 -1.64321 -0.17125 -0.46451 ASP_200 -2.63729 0.16177 3.97921 0.00466 0.6002 0.1472 -0.7563 0 0 0 -0.44844 0 0 -0.05103 2.68654 -0.25516 0 -2.14574 -0.3719 0.91371 GLY_201 -2.64609 0.06525 2.83 0.00014 0 0.16038 -1.32604 0 -0.51087 0 -0.74754 0 0 -0.14798 0 -1.49394 0 0.79816 -0.66425 -3.6828 SER_202 -4.61697 0.58723 5.65232 0.00132 0.0595 0.05973 -2.75358 0 -0.49531 0 -0.44844 0 0 0.63451 0.06677 -0.48093 0 -0.28969 -0.50827 -2.53179 TYR_203 -8.99656 0.82259 3.19024 0.01664 0.21222 -0.14091 -2.344 0 0 -0.51045 -1.08185 0 0 -0.06617 2.42071 -0.11742 0 0.58223 -0.00235 -6.01508 ILE_204 -7.54523 0.37192 2.69482 0.0195 0.08232 0.1657 -1.9076 0 0 -1.07535 0 0 0 -0.00564 4.12632 -0.74424 0 2.30374 -0.03627 -1.54999 LEU_205 -8.06046 0.47538 1.25448 0.01217 0.13533 0.04468 -1.38916 0 0 -0.7177 0 0 0 0.016 1.02703 -0.10717 0 1.66147 0.12478 -5.52319 ASN_206 -6.23616 0.42988 4.6632 0.00467 0.2228 0.09371 -2.6539 0 0 -1.03346 0 0 0 -0.02664 1.634 0.20917 0 -1.34026 0.34714 -3.68586 SER_207 -5.55554 0.63555 4.77486 0.00127 0.08316 -0.0086 -2.26715 0 0 -0.68424 0 0 0 0.20085 2.09045 0.39342 0 -0.28969 0.10487 -0.52079 TYR_208 -8.97291 0.70514 4.53748 0.01869 0.24608 -0.09938 -1.69149 0 0 -0.81645 0 0 0 0.04813 1.43404 -0.39618 0 0.58223 -0.0302 -4.43482 LYS_209 -2.83145 0.02753 2.48721 0.00964 0.21932 -0.11234 -0.36729 0 0 0 0 0 0 -0.04094 2.51417 -0.05594 0 -0.71458 -0.30049 0.83484 ASP_210 -4.7381 0.20761 5.85134 0.00366 0.67103 0.55296 -3.86397 0 0 0 -0.9742 -0.77189 0 0.11997 3.19555 -0.07312 0 -2.14574 -0.1548 -2.11968 GLU_211 -3.66375 0.34076 2.79654 0.0058 0.37137 -0.08791 -0.71224 0 0 0 0 -0.17165 0 0.38486 5.18984 -0.15515 0 -2.72453 -0.21345 1.36048 LYS_212 -2.06815 0.06768 2.31184 0.00786 0.13736 -0.15957 -1.11084 0 0 0 -0.71749 0 0 0.15728 1.24019 -0.15105 0 -0.71458 -0.28856 -1.28804 ASN_213 -2.89289 0.15613 3.97126 0.00479 0.27984 0.20361 -1.48123 0 0 0 -0.25671 -0.77189 0 0.59769 2.56789 -0.55803 0 -1.34026 0.17849 0.65869 SER_214 -1.99212 0.18021 1.72176 0.00204 0.0479 -0.13059 0.11208 0 0 0 0 0 0 0.23342 0.7673 -0.3592 0 -0.28969 -0.02568 0.26742 LYS_215 -1.4201 0.11551 1.29512 0.00716 0.13106 -0.05635 0.10826 0 0 0 0 0 0 0.12127 1.61377 -0.03137 0 -0.71458 -0.52627 0.64348 GLU_216 -2.94655 0.20854 3.77312 0.00584 0.31461 0.08802 -2.4398 0 0 0 0 0 0 2.06994 3.40939 0.16334 0 -2.72453 0.22938 2.1513 SER_217 -3.16753 0.24304 2.12314 0.00173 0.10391 -0.37885 -0.06876 0 0 0 0 0 0 0.44608 2.48484 0.29456 0 -0.28969 0.55378 2.34625 LYS_218 -3.80297 0.16339 4.4056 0.01303 0.37491 0.104 -2.88677 0 0 -0.38986 0 0 0 0.00905 1.75569 0.22169 0 -0.71458 0.58282 -0.16401 GLY_219 -2.41907 0.21045 3.10639 3e-05 0 0.11711 -1.17705 0 0 -0.29438 0 0 0 0.71503 0 -1.49503 0 0.79816 1.30693 0.86858 CYS_220 -3.14906 0.35681 1.30172 0.00448 0.03612 -0.14775 -0.65393 0 0 0 0 0 0 0.35993 2.40477 -0.14634 0 3.25479 0.79666 4.41822 ILE_221 -6.90478 0.73652 2.14017 0.01736 0.07319 0.18117 -1.14689 0 0 -0.7177 0 0 0 0.28349 0.28119 -0.27717 0 2.30374 0.0492 -2.98053 TYR_222 -4.94639 0.24589 1.69285 0.01751 0.24485 -0.23806 -1.11014 0 -0.18101 0 0 0 0 -0.06129 2.08098 0.07931 0 0.58223 -0.02223 -1.61552 LEU_223 -7.33961 0.61408 1.9166 0.01504 0.0881 -0.15633 -1.59758 0 -0.35917 -0.51045 0 0 0 0.3886 0.46641 -0.1336 0 1.66147 -0.24396 -5.19041 ASP_224 -3.81025 0.49003 5.20128 0.00924 0.3327 -0.07657 -2.9108 0 0 0 -1.08185 -0.15551 0 0.68491 16.6601 -0.07269 0 -2.14574 -0.35049 12.7743 ALA_225 -3.91035 0.46782 2.12904 0.00159 0 -0.19675 -1.91049 0 -0.18101 -0.50133 0 0 0 0.08106 0 0.36208 0 1.32468 -0.24513 -2.5788 CYS_226 -7.11825 0.48723 2.19779 0.00224 0.02608 -0.0718 -0.24925 0 -0.35917 0 0 0 0 0.05115 2.09828 0.10301 0 3.25479 -0.01486 0.40722 ILE_227 -4.34709 0.30366 1.66097 0.02775 0.06923 -0.26532 -0.70967 0 0 -0.48622 0 0 0 1.5881 4.03412 -0.37929 0 2.30374 0.10107 3.90104 ASP_228 -5.24828 0.30468 5.39213 0.00266 0.39732 0.22678 -4.0053 0 0 -0.57952 0 -0.44955 0 0.00896 5.12513 0.24168 0 -2.14574 0.40681 -0.32224 VAL_229 -6.53764 1.31396 1.00707 0.01222 0.03811 -0.13138 -1.68918 0 0 0 0 0 0 0.16854 10.6163 -0.52376 0 2.64269 0.34095 7.25786 VAL_230 -5.22309 1.20601 3.87327 0.01333 0.03439 0.25066 -1.92904 0 0 -1.36329 0 0 0 0.05245 0.62903 -0.61617 0 2.64269 -0.11721 -0.54697 GLN_231 -4.48888 0.74014 1.55453 0.00671 0.18731 0.08021 -0.4361 0 0 0 0 0 0 0.11986 5.14812 0.04786 0 -1.45095 -0.19788 1.31091 CYS_232 -6.14597 0.68435 3.55668 0.00383 0.01603 -0.11502 -1.46178 4.43483 -0.65588 -0.61485 0 0 0 0.08722 0.27926 -0.23476 0 3.25479 -0.1056 2.98313 PRO_233 -3.09437 0.41248 1.84636 0.00243 0.04632 -0.28646 0.25894 5.2246 0 0 0 0 0 0.21727 0.64117 -0.52136 0 -1.64321 -0.15211 2.95206 LYS_234 -1.64989 0.18237 1.3577 0.00717 0.13908 -0.08666 0.43429 0 0 0 0 0 0 0.01064 0.9924 -0.02551 0 -0.71458 -0.35539 0.29161 MET_235 -4.58635 0.39174 1.04567 0.00632 0.02895 -0.10455 -0.69807 0 -0.65588 0 0 0 0 0.61848 3.16097 0.25756 0 1.65735 0.24378 1.36598 ARG_236 -6.99933 0.94298 4.74496 0.00842 0.17132 -0.13419 -1.02492 0 -0.12808 0 0 0 0 0.23144 2.63936 -0.1056 0 -0.09474 0.63587 0.8875 ARG_237 -3.10901 0.21517 2.36603 0.00913 0.14401 -0.32809 0.49219 0 0 0 0 0 0 -0.06888 14.8891 0.03318 0 -0.09474 -0.02916 14.5189 HIS_238 -8.57457 1.17434 4.91565 0.01073 0.52387 -0.35826 -0.6922 0 0 -0.43497 0 0 0 0.03109 5.7375 -0.29297 0 -0.30065 -0.34517 1.39438 ALA_239 -5.74809 0.64971 2.23857 0.00113 0 -0.14338 -2.15966 0 -0.12808 -0.61485 0 0 0 -0.01019 0 0.05072 0 1.32468 -0.1382 -4.67763 PHE_240 -9.4323 0.41508 2.13881 0.01823 0.41458 0.18518 -2.22169 0 0 -0.9769 0 0 0 0.06855 1.42356 -0.30851 0 1.21829 -0.13103 -7.18816 GLU_241 -7.86284 1.07417 6.67413 0.00731 0.36095 0.32799 -1.95696 0 0 -1.36329 0 0 0 3.26452 3.514 0.35223 0 -2.72453 0.02699 1.69465 LEU_242 -7.72984 0.67584 0.97828 0.01163 0.06345 0.08128 -2.34345 0 0 -1.33937 0 0 0 0.15525 1.91375 -0.24777 0 1.66147 0.08338 -6.03609 LYS_243 -7.18032 1.1413 7.0835 0.00997 0.15737 0.1982 -5.4808 0 0 -1.06574 0 -0.44955 0 0.20891 2.446 0.11892 0 -0.71458 -0.09748 -3.6243 MET_244 -8.96417 0.88807 3.83446 0.0102 0.04927 -0.27464 -1.46354 0 -0.3255 0 0 0 0 0.09422 1.26434 -0.00672 0 1.65735 -0.00513 -3.24177 LEU_245 -3.23634 0.41804 1.86445 0.01294 0.11251 -0.10915 -0.60892 0 0 -0.50133 0 0 0 0.18287 5.13113 -0.08608 0 1.66147 -0.01112 4.83048 ASP_246 -3.4667 0.55111 4.47036 0.00595 0.5973 -0.15713 -0.5456 0 0 0 0 0 0 0.17074 5.63681 -0.41084 0 -2.14574 -0.29185 4.41441 LYS_247 -1.60636 0.11043 1.84283 0.00887 0.16591 -0.16823 -0.81994 0 -0.27569 0 0 0 0 1.88641 0.95481 0.25653 0 -0.71458 -0.00338 1.63762 TYR_248 -5.00099 0.85309 4.16576 0.01772 0.39269 -0.11111 -0.51346 0 -0.04981 0 0 0 0 0.01301 3.35561 -0.15943 0 0.58223 0.17091 3.71621 SER_249 -4.01747 0.48325 3.40686 0.00171 0.0226 -0.11615 0.1971 0 0 0 0 0 0 0.21982 1.53816 0.13426 0 -0.28969 -0.02418 1.55627 HIS_250 -6.42694 0.73227 3.81839 0.00418 0.36654 -0.21074 -1.50368 0 0 -1.33937 0 0 0 0.20338 6.29351 -0.21868 0 -0.30065 0.31098 1.72919 TYR_251 -7.51357 0.89107 2.47877 0.01831 0.30361 0.06765 -1.39982 0 0 -0.5702 0 0 0 0.00844 3.11893 0.06201 0 0.58223 0.20412 -1.74845 LEU_252 -7.87377 0.75041 1.33715 0.01285 0.04334 0.23673 -2.23692 0 0 -0.9769 0 0 0 0.26845 0.29701 -0.08809 0 1.66147 -0.07977 -6.64803 ALA_253 -5.70167 0.49652 2.2118 0.00108 0 0.15487 -1.67556 0 0 -1.0776 0 0 0 0.14643 0 -0.13378 0 1.32468 0.1813 -4.07193 ALA_254 -4.68266 0.41861 1.79823 0.00123 0 -0.12322 -0.74494 0 0 -0.43497 0 0 0 0.60166 0 0.36005 0 1.32468 0.46858 -1.01274 GLU_255 -3.63022 0.56946 5.05082 0.00636 0.23637 0.62357 -3.09935 0 0 0 -0.21692 -0.69566 0 0.33766 4.48506 -0.12557 0 -2.72453 0.34075 1.15781 THR_256 -5.26622 0.17647 5.39888 0.00535 0.07501 -0.04737 -1.57354 0 -0.33889 0 -1.49398 0 0 0.12111 0.08871 -0.46667 0 1.15175 -0.02469 -2.19409 GLU_257 -4.53578 0.35203 3.66495 0.00497 0.24136 -0.18 -0.57503 0 -0.6675 0 0 0 0 0.21474 5.03438 -0.12406 0 -2.72453 -0.18369 0.52183 GLN_258 -4.11171 0.15092 4.55454 0.00938 0.22144 0.09482 -1.49573 0 -0.56841 0 0 -0.50841 0 0.1699 2.87313 0.12483 0 -1.45095 -0.00607 0.05766 GLU_259 -6.5574 0.5667 7.11026 0.00617 0.25113 -0.02011 -3.6951 0 -0.54462 0 -1.7109 0 0 0.11521 3.87427 -0.1341 0 -2.72453 -0.08272 -3.54575 MET_260 -9.90087 1.87107 4.59641 0.01886 0.05241 0.1143 -1.93572 0 -0.84526 0 0 0 0 0.12781 3.53431 0.06 0 1.65735 -0.13088 -0.78021 GLU_261 -5.53326 0.20609 4.86991 0.00535 0.22054 -0.22134 -1.94403 0 -1.16184 0 0 0 0 0.17592 3.58007 -0.07194 0 -2.72453 -0.04527 -2.64433 GLU_262 -6.15893 0.38519 7.49524 0.00545 0.24992 0.05775 -4.45059 0 -1.04703 0 0 -0.58903 0 0.26422 3.06551 -0.17318 0 -2.72453 -0.29729 -3.9173 TRP_263 -12.0001 0.83358 4.37202 0.01551 0.20883 -0.64623 -2.25777 0 -1.05786 0 0 0 0 0.17272 2.32104 -0.12434 0 2.26099 -0.24184 -6.14344 LEU_264 -7.55077 0.43482 3.74665 0.01255 0.07293 -0.1957 -2.16151 0 -0.99721 0 0 0 0 0.10928 0.99853 -0.21435 0 1.66147 -0.0741 -4.1574 ILE_265 -4.56947 0.13147 3.94083 0.01863 0.06736 -0.25293 -1.97954 0 -0.9831 0 0 0 0 -0.03335 0.42483 -0.40599 0 2.30374 -0.002 -1.33952 THR_266 -5.74473 0.20225 4.06365 0.00583 0.05815 -0.22769 -1.45701 0 -0.96519 0 0 0 0 -0.02249 0.85959 -0.02548 0 1.15175 0.10288 -1.9985 LEU_267 -7.88741 0.4555 1.73339 0.01155 0.06778 -0.21913 -1.93074 0 -1.13667 0 0 0 0 0.36155 0.7723 -0.23734 0 1.66147 -0.00145 -6.3492 LYS_268 -6.1331 0.41597 5.62286 0.00926 0.12096 -0.12067 -3.35963 0 -1.00592 0 0 0 0 0.23006 1.75106 0.00023 0 -0.71458 -0.2548 -3.43831 LYS_269 -4.79327 0.14075 4.08106 0.00931 0.21075 -0.02925 -1.80118 0 -1.09459 0 0 0 0 0.17502 1.23024 -0.01545 0 -0.71458 -0.39936 -3.00054 ILE_270 -8.69533 1.04313 2.22317 0.02153 0.07268 -0.32703 -1.47113 0 -1.08315 0 0 0 0 0.06046 1.97166 -0.44612 0 2.30374 -0.21216 -4.53854 ILE_271 -7.68676 0.68087 3.9868 0.0226 0.07281 -0.20713 -1.84336 0 -1.03016 0 0 0 0 0.46726 0.50347 -0.14809 0 2.30374 -0.09565 -2.9736 GLN_272 -5.33836 0.2096 5.59665 0.00558 0.16064 -0.21546 -2.12006 0 -0.99012 0 0 0 0 0.29361 3.39013 0.11409 0 -1.45095 -0.06999 -0.41464 ILE_273 -5.56363 0.1733 4.30106 0.01828 0.06963 -0.05597 -1.21696 0 -0.93977 0 0 0 0 0.09743 0.63798 -0.2939 0 2.30374 0.07872 -0.39009 ASN_274 -5.62766 0.25348 5.33648 0.00381 0.24157 -0.10037 -1.50346 0 -0.59658 0 0 -0.15551 0 -0.00985 2.4358 0.26931 0 -1.34026 0.06576 -0.72746 THR_275 -4.50878 0.18508 4.76833 0.00564 0.05684 -0.11322 -1.74011 0 -0.53438 0 0 0 0 0.01252 0.62886 0.01927 0 1.15175 0.18478 0.11658 ASP_276 -4.16563 0.12121 4.63558 0.00277 0.26682 -0.53589 -2.13076 0 -0.76718 0 0 0 0 0.42427 2.14654 0.08495 0 -2.14574 -0.00707 -2.07012 SER_277 -2.92953 0.11515 3.18887 0.0016 0.02616 -0.21343 -0.66359 0 -0.33394 0 0 0 0 0.23651 1.39092 -0.02314 0 -0.28969 -0.47826 0.02765 LEU_278 -2.78178 0.14614 2.16783 0.01166 0.09789 -0.21659 -0.67495 0 -0.12765 0 0 0 0 0.13912 3.91619 -0.18712 0 1.66147 -0.47204 3.68017 VAL_279 -2.93872 0.12022 2.28874 0.01242 0.05565 -0.03695 -0.50586 0 -0.27586 0 0 0 0 0.17176 0.72476 0.04569 0 2.64269 0.01832 2.32288 GLN_280 -2.00308 0.10703 2.07949 0.00637 0.18794 -0.31811 0.20151 0 -0.01628 0 0 0 0 0.00641 3.55654 -0.10969 0 -1.45095 0.08385 2.33102 GLU_281 -1.24082 0.16292 1.31509 0.00588 0.27452 -0.07422 -0.37822 0 0 0 0 0 0 0.0112 4.87352 -0.01526 0 -2.72453 0.00398 2.21406 LYS_282 -1.75364 0.34534 1.92632 0.00789 0.13516 0.01826 0.00411 0 0 0 0 0 0 1.14174 1.90529 0.01497 0 -0.71458 0.28416 3.31502 LYS_283 -2.4061 0.73577 3.09848 0.01005 0.14165 0.12149 -1.89519 0 0 0 0 -0.18841 0 0.23147 6.96681 1.03518 0 -0.71458 5.12495 12.2616 GLU_284 -2.36657 0.60795 2.75968 0.00736 0.2391 0.06777 -2.17059 0 0 0 0 -0.18841 0 0.1718 20.0855 0.25903 0 -2.72453 5.2145 21.9626 THR_285 -1.62207 0.31886 1.02109 0.00352 0.05564 0.02683 0.23416 0 0 0 0 0 0 0.46549 4.81103 -0.75045 0 1.15175 0.3214 6.03726 VAL_286 -2.1757 0.9424 0.7974 0.00999 0.03542 0.06446 0.46647 0 0 0 0 0 0 0.0474 0.57368 0.96885 0 2.64269 5.05013 9.42316 GLU_287 -2.7576 1.89018 1.31909 0.00535 0.14545 0.09678 0.20442 0 0 0 0 0 0 0.70218 13.7067 0.8843 0 -2.72453 7.13946 20.6118 THR_288 -2.18784 1.57498 1.15359 0.00466 0.04142 0.16675 0.63413 0 0 0 0 0 0 5.98304 9.01773 0.0689 0 1.15175 2.16613 19.7752 ALA_289 -1.83305 1.05628 0.31071 0.0017 0 0.05566 0.7876 0 0 0 0 0 0 0.01568 0 0.19334 0 1.32468 4.76211 6.6747 GLN_290 -2.57301 0.87449 2.32607 0.00648 0.11643 0.0405 -1.11408 0 0 0 0 -0.51779 0 5.55178 12.7764 -0.00629 0 -1.45095 5.05589 21.0859 ASP_291 -2.30482 0.46158 2.66777 0.00396 0.28239 -0.06416 -1.16457 0 0 0 0 -0.51779 0 0.64106 4.42975 -0.1657 0 -2.14574 5.21075 7.33446 ASP_292 -1.47221 0.33917 1.75429 0.00329 0.27678 -0.03591 -0.70533 0 0 0 -0.71759 0 0 0.20493 2.34507 0.30964 0 -2.14574 5.03652 5.1929 GLU_293 -1.5475 0.21813 1.64496 0.00438 0.19245 0.01018 -0.78641 0 0 0 -0.71759 0 0 24.9087 3.71145 -0.06139 0 -2.72453 0.00849 24.8613 THR_294 -1.61065 0.21762 1.54446 0.0044 0.06666 -0.04929 0.49551 0 0 0 0 0 0 3.51818 12.7991 0.69355 0 1.15175 1.29586 20.1272 SER_295 -1.04424 0.07849 1.15526 0.00235 0.10721 -0.09567 0.74123 0 0 0 0 0 0 10.9254 2.60662 -0.17396 0 -0.28969 6.2404 20.2534 SER_296 -1.03631 0.07406 1.17834 0.00192 0.06434 -0.01787 0.65598 0 0 0 0 0 0 2.40817 5.11348 -0.29847 0 -0.28969 5.64362 13.4976 GLN_297 -0.90228 0.02382 0.80473 0.00788 0.24915 0.01223 0.56962 0 0 0 0 0 0 15.8104 2.88928 0.0664 0 -1.45095 4.97158 23.0519 GLY_298 -0.72099 0.02602 0.75223 0.00029 0 -0.05527 0.3247 0 0 0 0 0 0 1.69642 0 -1.12624 0 0.79816 4.50341 6.19873 LYS_299 -0.97271 0.03109 1.00335 0.00789 0.12624 -0.07226 0.0089 0 0 0 0 0 0 -0.02276 1.59042 0.16846 0 -0.71458 0.31726 1.47129 ALA_300 -0.94991 0.02271 0.86311 0.00115 0 -0.13481 -0.19217 0 0 0 0 0 0 0.47377 0 0.11114 0 1.32468 -0.23179 1.28789 GLU_301 -1.71653 0.06981 2.70768 0.00411 0.20889 0.39832 -2.42184 0 0 0 0 -0.95737 0 -0.0621 4.11921 -0.04496 0 -2.72453 -0.49324 -0.91256 ASN_302 -2.89362 0.11635 2.93205 0.00462 0.36354 -0.0026 -0.75327 0 -0.00715 0 0 0 0 0.34063 2.93768 0.05115 0 -1.34026 -0.30207 1.44704 ILE_303 -5.01768 0.24209 3.56955 0.02147 0.07023 -0.23842 -1.16077 0 -0.49655 0 0 0 0 -0.00077 1.71503 0.04592 0 2.30374 0.03667 1.09051 MET_304 -6.05365 0.42936 3.83488 0.00753 0.07327 -0.15052 -1.06682 0 -0.52589 0 0 0 0 0.00092 2.42316 0.08992 0 1.65735 0.22897 0.94848 ALA_305 -3.40555 0.06385 3.24537 0.00143 0 -0.05999 -0.99387 0 0 0 0 0 0 1.01384 0 -0.06241 0 1.32468 0.1352 1.26256 SER_306 -5.41404 0.49379 5.84014 0.0015 0.05605 0.09049 -1.61706 0 -0.31084 0 0 -0.90245 0 0.05088 1.36283 0.35153 0 -0.28969 0.28514 -0.00173 LEU_307 -8.0314 0.40355 3.78828 0.01172 0.0801 -0.57219 -1.42106 0 -0.97327 0 0 0 0 0.42737 1.81118 -0.3086 0 1.66147 0.15902 -2.96385 GLU_308 -5.15051 0.18621 4.60279 0.00545 0.25679 -0.15243 -0.62022 0 -0.52589 0 0 0 0 0.04929 4.06234 -0.24199 0 -2.72453 -0.40244 -0.65514 ARG_309 -4.89379 0.25093 5.5549 0.01156 0.2465 0.30717 -3.86246 0 -0.30369 0 0 -0.95737 0 0.12161 5.64359 -0.06733 0 -0.09474 -0.46061 1.49625 SER_310 -5.57213 0.2533 5.19379 0.00188 0.04237 -0.17517 -0.2883 0 -0.47672 0 -0.70148 0 0 0.08318 1.73255 -0.10413 0 -0.28969 -0.46349 -0.76406 MET_311 -2.65232 0.06402 1.92245 0.00868 0.10142 -0.04892 -0.33352 0 0 -0.48184 0 0 0 -0.05261 0.94018 0.09861 0 1.65735 -0.47542 0.74809 HIS_312 -7.3956 1.13137 5.63843 0.00506 0.37919 -0.08397 -1.61509 0.21978 -0.64332 0 -0.70148 0 0 0.05575 3.37593 -0.02103 0 -0.30065 0.33616 0.38052 PRO_313 -3.74406 0.44539 2.50761 0.00211 0.03533 -0.04083 -1.08834 1.11608 -0.5703 0 0 0 0 0.16717 0.14091 0.83219 0 -1.64321 0.71 -1.12996 GLU_314 -5.58003 0.46992 4.47376 0.00513 0.21379 0.08112 -1.67678 0 -0.56388 0 0 0 0 0.41739 3.42532 -0.30743 0 -2.72453 -0.08831 -1.85454 LEU_315 -9.21675 0.5882 2.75054 0.01289 0.07414 -0.19608 -1.45377 0 -0.45496 0 0 0 0 0.69612 0.51743 -0.30705 0 1.66147 -0.36528 -5.6931 MET_316 -6.83915 0.20467 5.37775 0.00639 0.01868 -0.2466 -1.53983 0 -0.75111 0 0 0 0 0.69303 2.1252 0.03515 0 1.65735 -0.16704 0.57448 LYS_317 -5.99075 0.31035 6.68812 0.01295 0.19665 -0.05811 -3.01973 0 -0.5703 0 0 0 0 0.00236 5.87063 0.08051 0 -0.71458 0.01985 2.82796 TYR_318 -10.6079 1.32799 6.70901 0.02012 0.2558 -0.6991 -0.93036 0 -0.65998 0 0 0 0 0.99534 3.5947 0.17976 0 0.58223 -0.09714 0.67051 GLY_319 -4.64001 0.22742 3.20994 0.00013 0 -0.29433 -0.99174 0 -0.45496 0 0 0 0 0.21438 0 0.54364 0 0.79816 -0.09257 -1.47993 ARG_320 -4.35705 0.27519 4.10351 0.0108 0.22108 -0.0272 -2.34953 0 -0.63492 0 0 0 0 0.00763 2.25645 -0.03736 0 -0.09474 -0.19331 -0.81944 GLU_321 -6.50142 0.41052 7.25805 0.00483 0.25245 0.15614 -3.96526 0 -0.0961 0 0 -0.66957 0 1.26792 4.53718 0.30105 0 -2.72453 0.20669 0.43794 THR_322 -4.66358 0.23111 4.72803 0.00477 0.086 -0.20396 -1.61151 0 -1.10307 0 -0.8208 0 0 0.03163 0.76802 0.27139 0 1.15175 0.37025 -0.75998 GLU_323 -3.87493 0.52854 5.8236 0.00555 0.30241 0.18698 -4.15309 0 -0.41485 0 0 -0.36048 0 0.20653 5.19106 -0.31099 0 -2.72453 -0.34032 0.06546 GLN_324 -3.7981 0.19075 3.27183 0.00626 0.1891 -0.08962 -0.44721 0 -0.53942 0 0 0 0 0.52998 3.522 -0.03136 0 -1.45095 -0.32218 1.03108 LEU_325 -5.59833 0.20537 4.51051 0.01291 0.07195 -0.02681 -0.92945 0 -0.54138 0 -0.8208 0 0 0.16132 1.03528 -0.22943 0 1.66147 -0.11026 -0.59766 ASN_326 -6.23127 0.20761 6.09208 0.00438 0.24119 -0.68063 -1.63127 0 -0.84387 0 0 0 0 0.47321 1.06649 0.30151 0 -1.34026 -0.05446 -2.3953 LYS_327 -5.18272 0.46099 6.63657 0.00711 0.17075 0.22156 -4.53255 0 -0.41485 0 0 -0.26796 0 0.3694 1.59613 -0.04213 0 -0.71458 -0.13596 -1.82823 LEU_328 -4.34764 0.15709 3.62405 0.01182 0.06829 -0.1206 -1.54299 0 -0.71805 0 0 0 0 0.06394 0.8869 -0.21585 0 1.66147 -0.174 -0.64556 SER_329 -3.36057 0.17783 3.53823 0.00162 0.02672 -0.42407 -1.0249 0 -0.54138 0 0 0 0 1.08324 1.42456 -0.01624 0 -0.28969 -0.32453 0.27083 ARG_330 -8.85099 0.77905 8.69175 0.01289 0.47339 -0.48236 -3.95909 0 -0.26792 0 0 -0.75591 0 0.07677 5.38322 -0.07981 0 -0.09474 -0.52749 0.39876 GLY_331 -2.43166 0.09479 2.59185 0.00013 0 -0.2461 -1.008 0 -0.17863 0 0 0 0 -0.0468 0 0.70454 0 0.79816 -0.03123 0.24705 ASP_332 -2.12777 0.19162 2.9395 0.00366 0.35341 -0.11725 -0.39678 0 0 0 -0.11296 0 0 0.0248 3.90467 0.12484 0 -2.14574 0.06009 2.70209 GLY_333 -1.31882 0.0418 1.86568 0.00011 0 0.1175 -1.09476 0 0 0 -0.11296 0 0 0.10679 0 -1.02727 0 0.79816 0.37558 -0.24818 ARG_334 -7.50865 1.01513 9.52004 0.01432 0.32105 0.27164 -4.30232 0 0 0 0 -1.45702 0 -0.04556 14.1744 0.02969 0 -0.09474 0.28641 12.2244 GLN_335 -3.6282 0.165 4.02767 0.00848 0.52914 -0.37216 -1.81255 0 0 0 0 0 0 0.86693 2.09541 0.0281 0 -1.45095 -0.08652 0.37035 ASN_336 -5.30776 0.29574 4.93898 0.00656 0.41622 -0.15651 -1.01245 0 -0.29445 0 -0.21901 0 0 -0.05399 2.22075 -0.11749 0 -1.34026 0.16641 -0.45725 LEU_337 -6.98419 0.56498 1.8084 0.01277 0.1769 -0.02723 -0.36728 0 -0.42394 0 0 0 0 0.00552 0.93943 -0.20951 0 1.66147 -0.05621 -2.89889 PHE_338 -9.8963 1.06746 2.0697 0.01995 0.2116 -0.40065 -0.7499 0 -0.4719 0 -0.21901 0 0 0.31301 2.47918 0.10334 0 1.21829 -0.15345 -4.40868 SER_339 -5.34969 0.42739 4.69207 0.0019 0.05629 0.02477 -1.80812 0 -0.29445 0 -0.44332 0 0 0.10708 0.31761 -0.37224 0 -0.28969 -0.2773 -3.20769 PHE_340 -8.35576 0.85933 2.83537 0.01891 0.30873 -0.13519 -0.37971 0 -0.42394 0 0 0 0 0.31833 3.16378 -0.17372 0 1.21829 -0.43004 -1.17561 ASP_341 -5.68423 0.26232 7.76259 0.00334 0.43861 0.35238 -7.4555 0 -1.00791 0 -0.92416 -0.56026 0 -0.00968 3.21262 0.06002 0 -2.14574 -0.32412 -6.01972 SER_342 -3.49246 0.11849 4.2648 0.00177 0.04374 -0.13454 -1.13334 0 -0.20121 0 0 0 0 0.07573 0.27686 0.05393 0 -0.28969 -0.07451 -0.49044 GLU_343 -5.53634 0.23163 7.50205 0.00498 0.25995 0.07316 -4.29997 0 0 0 -0.92416 -0.65994 0 0.30604 4.07041 -0.24159 0 -2.72453 -0.1608 -2.09911 VAL_344 -6.60676 0.35535 1.88843 0.01248 0.05314 -0.10378 -1.20388 0 -0.07914 0 -0.61151 0 0 0.03326 0.97904 0.12086 0 2.64269 -0.16373 -2.68355 GLN_345 -7.23927 0.47959 5.49442 0.00925 0.61997 -0.34507 -1.79536 0 -0.45687 0 -0.44332 0 0 1.12492 3.12831 -0.15584 0 -1.45095 -0.12871 -1.15893 ARG_346 -4.51006 0.23599 4.97832 0.01157 0.20421 -0.32796 -1.09682 0 -0.20121 0 0 0 0 0.9782 3.88699 -0.06157 0 -0.09474 -0.39585 3.60706 LEU_347 -2.57437 0.09054 1.66524 0.01175 0.05073 0.32072 0.09524 0 0 0 0 0 0 0.2359 1.38028 -0.21528 0 1.66147 -0.34738 2.37484 ASP_348 -3.2352 0.13276 4.72124 0.00331 0.36004 0.44109 -3.48409 0 0 0 -0.55347 -0.31878 0 -0.01993 4.54213 0.93068 0 -2.14574 0.15529 1.52933 PHE_349 -3.62029 0.12449 1.68749 0.01707 0.2477 -0.09044 -0.31367 0 -0.4052 0 0 0 0 0.024 1.65649 -0.24491 0 1.21829 0.34571 0.64674 SER_350 -1.81676 0.09155 2.90039 0.00159 0.04778 -0.01352 -0.44413 0 0 0 -0.55347 0 0 0.3004 0.16905 -0.2152 0 -0.28969 -0.21139 -0.03339 GLY_351 -2.13442 0.48105 1.67801 9e-05 0 -0.03774 -0.50495 0 -0.2215 0 0 0 0 0.2295 0 0.20037 0 0.79816 -0.24487 0.2437 ILE_352 -2.86722 0.12637 1.65189 0.0202 0.08845 -0.2332 -0.38756 0 -0.4052 0 0 0 0 2.08927 0.44394 0.27897 0 2.30374 0.36075 3.4704 GLU_353 -1.92763 0.23229 1.68524 0.00463 0.18372 -0.18451 -0.6258 0.84357 -0.2215 0 0 0 0 0.18666 4.15019 0.00879 0 -2.72453 0.18666 1.79779 PRO_354 -2.04953 0.35209 1.56069 0.00313 0.11914 -0.09109 -0.59953 1.58086 -0.34951 0 0 0 0 -0.04342 1.28267 -0.66585 0 -1.64321 -0.33784 -0.88141 ASP_355 -2.34824 0.36444 3.21181 0.00363 0.6541 -0.30575 -1.33042 0 -0.08728 0 0 0 0 0.16634 2.56918 -0.83855 0 -2.14574 0.39126 0.30479 ILE_356 -5.94291 0.56581 3.45696 0.01834 0.09491 0.19218 -2.23369 0 -0.34951 0 -0.83864 0 0 0.46109 1.55681 0.11806 0 2.30374 1.10971 0.51286 LYS_357 -4.45047 0.74809 4.72267 0.00981 0.13375 -0.26247 -2.00268 1.18054 -0.08728 0 0 0 0 0.79165 1.09302 -0.04198 0 -0.71458 0.41317 1.53324 PRO_358 -5.00246 0.59135 1.93343 0.00303 0.07156 -0.20519 -0.20647 1.60928 0 0 0 0 0 0.28064 0.31647 -1.12139 0 -1.64321 0.37519 -2.99777 PHE_359 -7.06103 1.1283 1.60022 0.01898 0.23188 -0.02029 -0.2654 0 0 0 0 0 0 -0.03986 3.33895 0.12042 0 1.21829 0.39978 0.67024 GLU_360 -2.44962 0.06198 2.57451 0.0044 0.22451 -0.2106 -0.61458 0 0 0 0 0 0 0.04567 2.96477 0.09776 0 -2.72453 -0.02727 -0.05299 GLU_361 -3.57555 0.64551 4.28477 0.00655 0.34771 -0.15977 -1.93746 0 0 0 0 0 0 -0.06128 3.01662 0.14712 0 -2.72453 0.06056 0.05024 LYS_362 -2.84681 0.017 2.81899 0.00739 0.13044 -0.14594 -0.51364 0 0 0 0 -0.35637 0 2.66943 2.054 0.37738 0 -0.71458 0.30631 3.80361 CYS_363 -2.27089 0.17869 1.51555 0.0027 0.01303 0.07146 0.06595 0 0 0 0 0 0 0.07209 2.39126 0.07616 0 3.25479 0.28949 5.66026 ASN_364 -5.0614 0.62329 4.92367 0.00437 0.19618 -0.41165 -1.38686 0 -0.05738 0 0 -0.70135 0 0.71555 3.99421 -0.44008 0 -1.34026 0.3763 1.43458 LYS_365 -4.88421 0.29766 4.60652 0.01229 0.21308 0.19004 -2.34207 0 0 -0.32621 0 0 0 0.04607 4.74273 0.40087 0 -0.71458 1.06151 3.30369 ARG_366 -7.21203 0.95858 4.65095 0.01242 0.26745 0.76799 -2.46026 0 -0.05738 0 0 -0.68251 0 0.38867 4.66609 -0.05411 0 -0.09474 0.59554 1.74665 PHE_367 -9.74026 1.55324 0.76704 0.0195 0.51228 -0.00283 -1.8707 0 0 -1.05037 0 0 0 -0.00477 1.88303 -0.17356 0 1.21829 -0.1845 -7.07362 LEU_368 -7.55305 0.32561 3.09954 0.0128 0.06616 -0.04205 -2.27441 0 0 -1.05411 0 0 0 0.32554 0.89121 -0.32027 0 1.66147 -0.1805 -5.04206 VAL_369 -6.99631 0.70061 0.94574 0.01168 0.04341 0.12759 -2.06277 0 0 -1.07848 0 0 0 0.01648 0.02629 -0.69302 0 2.64269 -0.26152 -6.5776 ASN_370 -6.55597 0.39066 5.87014 0.00405 0.39087 -0.26545 -2.16808 0 0 -1.12283 0 0 0 0.79209 2.54559 0.26897 0 -1.34026 0.0006 -1.18963 CYS_371 -6.51775 0.41081 1.44854 0.00366 0.01447 -0.07241 -0.57221 0 0 -0.3993 0 0 0 0.55423 0.95086 0.05111 0 3.25479 0.41374 -0.45947 HIS_372 -5.6828 0.21099 4.1004 0.00522 0.41152 -0.20241 -1.25464 0 0 -0.53057 0 -1.20097 0 0.10554 3.73229 -0.14066 0 -0.30065 0.94426 0.19752 ASP_373 -4.61325 0.41538 5.0912 0.00323 0.7382 0.56506 -2.52639 0 0 -1.07216 0 -0.78965 0 0.49595 3.25193 0.37912 0 -2.14574 0.89786 0.69075 LEU_374 -6.91411 0.55628 0.06784 0.01298 0.1087 0.27074 -0.91669 0 0 0 -0.35953 0 0 -0.0473 0.78048 -0.146 0 1.66147 0.35826 -4.56689 THR_375 -4.59514 0.215 3.55435 0.00359 0.07872 0.34228 -2.14504 0 0 -1.14799 0 0 0 0.04425 2.18016 -0.16399 0 1.15175 0.18731 -0.29475 PHE_376 -8.77232 0.90552 0.56303 0.01705 0.20424 -0.16203 -0.43385 0 0 0 -0.31221 0 0 0.12552 1.88292 -0.28957 0 1.21829 -0.02851 -5.08192 ASN_377 -3.04432 0.41172 2.52713 0.00471 0.31177 -0.41947 -1.00721 0 0 -0.48806 0 0 0 0.79901 4.52874 0.20599 0 -1.34026 0.05923 2.54899 ILE_378 -7.43766 1.55494 0.27715 0.02325 0.09039 -0.34246 -0.19086 0 0 0 0 0 0 1.31633 0.3497 -0.22213 0 2.30374 0.19726 -2.08036 LEU_379 -6.28396 0.48872 1.29697 0.01141 0.04663 -0.38561 -0.27225 0 0 0 0 0 0 0.01419 0.25282 -0.30671 0 1.66147 -0.03148 -3.5078 GLY_380 -3.42131 0.08375 2.68661 8e-05 0 -0.04811 -1.72452 0 0 -1.41242 0 0 0 0.25888 0 0.235 0 0.79816 0.34689 -2.197 GLN_381 -2.4752 0.2369 1.81726 0.00618 0.18775 -0.28352 -0.90291 0 0 0 -0.4487 0 0 1.06232 3.0296 0.07014 0 -1.45095 0.39442 1.2433 ILE_382 -5.93699 4.68127 1.05818 0.02365 0.06693 -0.34824 0.27331 0 0 0 0 0 0 0.70742 0.48148 -0.22634 0 2.30374 -0.05938 3.02503 GLY_383 -1.53288 0.1877 1.50834 7e-05 0 -0.21479 0.53624 0 0 0 0 0 0 0.46857 0 -1.49515 0 0.79816 0.09014 0.3464 ASP_384 -0.92377 0.02454 1.04534 0.00316 0.29846 -0.17138 -0.25476 0 0 0 0 0 0 0.23088 3.20766 -0.12566 0 -2.14574 -0.07847 1.11027 ASN_385 -1.67034 0.34747 1.91192 0.00492 0.25209 -0.15442 -0.79066 0 -0.40028 0 0 0 0 0.04536 2.99242 -0.58146 0 -1.34026 -0.19788 0.41885 ALA_386 -1.2661 0.02331 1.23391 0.00224 0 -0.18609 0.00143 0 0 0 0 0 0 0.03346 0 0.16426 0 1.32468 1.13575 2.46685 LYS_387 -1.44446 0.25849 1.39209 0.00806 0.14995 -0.05785 -0.60281 0 -0.0865 0 0 0 0 0.27011 1.38371 0.08447 0 -0.71458 1.28326 1.92394 GLY_388 -1.54097 0.12896 1.7055 4e-05 0 0.02661 -1.04296 0.14551 -0.31378 0 -0.4487 0 0 0.70828 0 0.37666 0 0.79816 0.15821 0.70152 PRO_389 -1.60723 0.22392 1.18236 0.00326 0.11413 -0.06605 0.04671 1.62603 0 0 0 0 0 -0.035 1.0924 -1.09502 0 -1.64321 -0.19651 -0.35424 PRO_390 -3.47569 0.329 1.03974 0.00293 0.11935 -0.32819 -0.39622 1.31105 0 0 0 0 0 0.15827 0.72911 -0.39665 0 -1.64321 -0.25121 -2.80171 THR_391 -5.62607 0.80305 3.34561 0.00716 0.0617 0.01399 -1.83395 0 0 -1.41242 0 0 0 0.01914 1.49953 -0.52499 0 1.15175 -0.15738 -2.65288 ASN_392 -6.05024 0.35742 3.75701 0.00415 0.24125 0.08429 -0.6896 0 0 0 -0.67174 0 0 0.1328 2.18695 0.03005 0 -1.34026 -0.22459 -2.18252 VAL_393 -7.43999 4.53727 0.89329 0.01296 0.03789 0.18543 0.01175 0 0 0 0 0 0 -0.06933 1.14446 0.64252 0 2.64269 0.02642 2.62536 GLU_394 -7.25517 1.16745 6.56629 0.00794 0.3824 0.66571 -4.67025 0.86875 0 0 0 -0.66843 0 0.20077 2.72437 0.18052 0 -2.72453 0.42209 -2.13209 PRO_395 -6.85717 0.97947 1.2309 0.00266 0.07706 -0.2952 -0.76028 1.30244 0 0 0 0 0 0.26387 1.00936 0.04236 0 -1.64321 0.56025 -4.08748 PHE_396 -9.32974 0.61047 2.12449 0.01725 0.21769 0.18866 -0.97335 0 0 0 -1.43445 0 0 0.31382 1.7002 -0.20319 0 1.21829 0.12097 -5.4289 PHE_397 -8.80714 1.35781 3.87156 0.0223 0.34822 -0.382 -2.58305 0 0 -1.26942 0 0 0 0.73601 2.64738 -0.26635 0 1.21829 -0.28402 -3.3904 ILE_398 -6.90645 0.84664 1.65699 0.02208 0.0685 0.11586 -2.05096 0 0 -1.03264 0 0 0 0.81216 0.49395 -0.6677 0 2.30374 -0.30403 -4.64188 ASN_399 -6.1417 0.50391 5.97218 0.00354 0.27878 0.01187 -2.2614 0 0 -1.20807 0 -0.22338 0 -0.03989 3.54433 0.45501 0 -1.34026 -0.00391 -0.44899 LEU_400 -7.96378 0.7996 0.76354 0.01166 0.05048 0.09255 -2.19706 0 0 -1.16875 0 0 0 0.13497 3.68427 -0.22852 0 1.66147 0.14485 -4.21471 ALA_401 -5.50058 0.94726 2.73861 0.0012 0 -0.02227 -1.83177 0 0 -1.23964 0 0 0 -0.00597 0 -0.51576 0 1.32468 -0.01434 -4.11857 LEU_402 -9.06696 1.21024 1.65932 0.01389 0.04839 -0.17775 -1.94392 0 0 -0.49037 -1.09961 0 0 0.02268 0.41292 -0.31996 0 1.66147 -0.11853 -8.18819 PHE_403 -9.68892 0.60061 2.1506 0.01891 0.20997 0.01686 -2.0298 0 0 -1.20319 0 0 0 0.5468 2.30113 -0.08651 0 1.21829 -0.0702 -6.01544 ASP_404 -7.98656 0.41357 8.59373 0.00585 0.62496 0.20779 -6.15213 0 0 -0.99672 -0.5547 0 0 -0.01102 1.69917 -0.6527 0 -2.14574 -0.10908 -7.06357 VAL_405 -5.50629 0.37908 1.7662 0.01352 0.0554 0.03297 -0.47391 0 0 -0.5247 0 0 0 -0.01207 1.43879 0.33188 0 2.64269 -0.18437 -0.04082 LYS_406 -4.23958 0.4051 4.35915 0.01144 0.20997 -0.29276 -0.59476 0 0 0 -0.00059 0 0 0.39255 2.12203 -0.11484 0 -0.71458 -0.07759 1.46553 ASN_407 -4.34129 0.18455 4.40508 0.00386 0.26153 -0.51086 -1.36795 0 0 0 -0.55411 0 0 0.05496 1.87596 -0.33118 0 -1.34026 -0.38138 -2.04109 ASN_408 -3.51799 0.2204 2.33354 0.00555 0.83856 -0.38278 -0.51284 0 0 0 0 0 0 0.12358 3.9518 -1.0303 0 -1.34026 -0.72743 -0.03816 CYS_409 -5.51554 0.20206 2.95065 0.00275 0.03833 -0.00775 -1.4226 0 0 -0.99672 0 0 0 0.65477 0.17955 -0.12725 0 3.25479 -0.40969 -1.19665 LYS_410 -7.27905 1.54529 7.60175 0.00811 0.1577 0.12143 -4.86501 0 0 0 0 -0.26452 0 0.27341 3.24616 0.10759 0 -0.71458 -0.0683 -0.13001 ILE_411 -7.58085 0.51747 2.09147 0.01773 0.1263 -0.32698 -1.0694 0 0 -0.65874 0 0 0 0.66775 0.47239 0.07908 0 2.30374 -0.05662 -3.41664 SER_412 -6.51215 0.91406 5.47428 0.00263 0.07645 -0.00337 -1.46357 0 0 0 -1.09961 0 0 1.3426 0.97258 -0.44016 0 -0.28969 -0.10368 -1.12962 ALA_413 -5.38181 0.28513 3.14571 0.00114 0 0.23369 -1.19119 0 0 -0.65537 0 0 0 0.63268 0 -0.07259 0 1.32468 0.01582 -1.66211 ASP_414 -5.01393 0.18268 6.71361 0.00343 0.22882 -0.26817 -4.5837 0 0 0 -0.63447 -0.1148 0 1.2344 6.692 -0.37954 0 -2.14574 0.05543 1.97 PHE_415 -8.93352 0.54744 2.11078 0.01937 0.16377 -0.0723 -1.97781 0 0 -1.16875 0 0 0 0.0618 3.25194 -0.16729 0 1.21829 0.06195 -4.88433 HIS_416 -5.85199 0.60483 4.04554 0.00362 0.37833 -0.45969 -0.14574 0 0 0 0 0 0 -0.00246 2.12999 0.11281 0 -0.30065 0.06917 0.58375 VAL_417 -6.55515 0.53366 1.30604 0.0118 0.03528 -0.01009 -1.84647 0 0 -1.03264 0 0 0 0.23647 1.05376 -0.66912 0 2.64269 -0.17008 -4.46385 ASP_418 -5.3003 0.31491 6.33002 0.00629 0.72613 0.45076 -4.09506 0 0 0 -0.66815 -0.5284 0 0.30567 2.96805 -0.50166 0 -2.14574 -0.13528 -2.27276 LEU_419 -6.12762 0.68697 1.01651 0.0138 0.09915 -0.27433 -0.17159 0 0 0 0 0 0 -0.0368 0.49532 -0.07106 0 1.66147 -0.1921 -2.90029 ASN_420 -6.95441 0.5862 6.64701 0.00376 0.26587 0.32235 -2.90709 0.02609 0 0 -1.93767 -0.30229 0 0.33726 2.72538 0.16898 0 -1.34026 -0.21967 -2.57848 PRO_421 -4.8651 0.74495 3.20224 0.00331 0.11132 0.11019 -1.611 0.69115 -0.95798 0 0 0 0 0.22718 0.35727 -1.03215 0 -1.64321 -0.24785 -4.90967 PRO_422 -3.77039 0.42911 3.0571 0.00212 0.03535 -0.12787 -0.88745 0.88226 -0.52024 0 0 0 0 -0.05102 0.33762 0.49045 0 -1.64321 0.11675 -1.64943 SER_423 -4.43761 0.25296 3.88027 0.00152 0.04693 -0.4056 0.32961 0 0 0 0 0 0 0.97974 0.33558 -0.35625 0 -0.28969 0.07932 0.41679 VAL_424 -8.51998 0.64674 2.64031 0.01211 0.05104 -0.20973 -0.85058 0 -0.4165 0 0 0 0 0.52171 0.05127 -0.2555 0 2.64269 -0.18261 -3.86903 ARG_425 -9.76196 0.68247 8.91623 0.01025 0.18221 -0.34731 -4.48676 0 -1.17601 0 -0.16493 -0.22611 0 0.34219 2.29792 -0.13184 0 -0.09474 -0.14212 -4.1005 GLU_426 -5.54969 0.41515 4.68432 0.00541 0.28705 -0.44887 -1.41381 0 -0.78317 0 0 0 0 0.10735 4.46763 -0.25822 0 -2.72453 -0.32292 -1.53431 MET_427 -8.62092 0.72941 3.09591 0.0079 0.02193 -0.29971 -0.63326 0 -0.15084 0 0 0 0 -0.04802 2.46429 -0.16607 0 1.65735 -0.26854 -2.21057 LEU_428 -6.15266 0.66683 1.83921 0.01293 0.08395 -0.09238 -1.48132 0 -0.95214 0 0 0 0 -0.02284 0.77852 -0.16644 0 1.66147 -0.37926 -4.20413 TRP_429 -3.66357 0.15565 2.27381 0.01955 0.30186 -0.22342 -0.46631 0 -0.26294 0 0 0 0 1.25306 2.45497 -0.14845 0 2.26099 0.20782 4.16302 GLY_430 -1.78313 0.27071 2.15692 2e-05 0 0.02922 -1.71708 0 -0.75937 0 0 0 0 0.81326 0 0.83771 0 0.79816 0.502 1.14843 SER_431 -0.86821 0.02244 1.10105 0.00292 0.02996 -0.03627 0.21212 0 0 0 0 0 0 0.44445 3.71159 -0.02147 0 -0.28969 0.84644 5.15532 SER_432 -1.70705 0.30163 1.80661 0.00214 0.09071 -0.20112 -0.38442 0 0 0 0 0 0 -0.01461 5.0699 -0.00894 0 -0.28969 0.8119 5.47706 THR_433 -1.50391 0.05005 1.85304 0.00528 0.05894 -0.2188 0.16936 0 -0.29092 0 0 0 0 0.17892 2.19921 -0.10342 0 1.15175 -0.11914 3.43035 GLN_434 -1.59611 0.09322 1.39229 0.00624 0.19707 -0.24852 0.26746 0 0 0 0 0 0 0.7243 2.672 -0.21054 0 -1.45095 -0.45331 1.39315 LEU_435 -1.72071 0.08302 1.26506 0.01372 0.10626 -0.22217 0.2184 0 0 0 0 0 0 0.03998 0.86635 0.19569 0 1.66147 -0.30584 2.20124 ALA_436 -0.88454 0.04543 0.95881 0.00167 0 -0.16308 0.03119 0 0 0 0 0 0 0.69401 0 0.60454 0 1.32468 0.18362 2.79634 SER_437 -0.98741 0.0374 1.31012 0.00276 0.07749 -0.08965 0.13656 0 0 0 0 0 0 0.15853 0.43212 0.50321 0 -0.28969 0.73555 2.02698 ASP_438 -1.07712 0.03596 1.83263 0.00409 0.26153 0.05743 -1.28444 0 0 0 -0.7111 0 0 6.29387 5.03167 0.05261 0 -2.14574 0.50548 8.85686 GLY_439 -0.75375 0.0439 1.0405 8e-05 0 0.04017 -0.84609 0 0 0 -0.7111 0 0 7.77693 0 1.20444 0 0.79816 0.86881 9.46206 SER_440 -0.89488 0.30649 0.99325 0.00111 0.08121 -0.06506 0.06526 2.52217 0 0 0 0 0 -0.00757 1.76738 -0.20272 0 -0.28969 1.25771 5.53466 PRO_441 -1.38959 0.31571 0.90729 0.0037 0.13049 -0.07373 0.46541 3.81828 0 0 0 0 0 1.48985 0.10417 1.52939 0 -1.64321 1.02299 6.68075 LYS_442 -0.95361 0.04385 0.74436 0.00917 0.17416 -0.0469 0.07866 0 0 0 0 0 0 4.49793 0.93723 -0.23125 0 -0.71458 0.86969 5.40871 GLY_443 -0.83606 0.04063 1.09196 0.0001 0 -0.05367 -0.15417 0 -0.06701 0 0 0 0 0.57818 0 0.758 0 0.79816 0.86916 3.02528 SER_444 -1.0315 0.03837 0.87294 0.00207 0.10881 -0.11809 0.05872 0 0 0 0 0 0 1.81043 2.66102 0.56937 0 -0.28969 1.39348 6.07593 SER_445 -1.41329 0.22084 1.69444 0.00183 0.10624 -0.15259 -0.31626 1.20554 -0.06701 0 0 0 0 -0.06634 2.5647 0.2671 0 -0.28969 0.83896 4.59446 PRO_446 -1.61293 0.21245 1.33646 0.003 0.11453 -0.09354 -0.13102 1.87319 0 0 0 0 0 -0.03786 1.24318 -0.54804 0 -1.64321 0.07333 0.78954 GLU_447 -3.5879 0.49178 3.33737 0.00473 0.19415 -0.06831 0.27069 0 0 0 0 0 0 0.01765 4.01232 0.00086 0 -2.72453 -0.26232 1.6865 SER_448 -3.15056 0.18187 3.50916 0.00194 0.0635 0.27866 -0.69329 0 0 -0.38883 0 0 0 -0.01519 0.22185 0.43732 0 -0.28969 0.14093 0.29767 TYR_449 -5.08622 0.36409 2.35383 0.01693 0.21137 -0.22902 -0.16108 0 0 0 0 0 0 0.88254 2.49567 0.0224 0 0.58223 0.42111 1.87385 ILE_450 -5.84414 0.34252 2.16262 0.01886 0.07101 -0.14899 -1.07298 0 -0.77435 0 0 0 0 -0.03651 0.55232 -0.56762 0 2.30374 -0.12777 -3.12131 HIS_451 -5.80245 0.60517 3.2565 0.00457 0.43918 -0.02664 -0.41513 0 0 0 0 0 0 0.00441 1.97231 -0.3411 0 -0.30065 -0.24471 -0.84854 GLY_452 -1.89789 0.1596 1.41591 0.0001 0 -0.24459 -0.03029 0 0 0 0 0 0 0.24725 0 -1.46054 0 0.79816 -0.52093 -1.53322 ILE_453 -7.48808 1.0667 1.68002 0.02046 0.06254 -0.05973 -1.73259 0 -0.77435 0 0 0 0 0.05693 0.71435 -0.47065 0 2.30374 -0.52772 -5.14839 ALA_454 -5.11875 0.68249 2.73679 0.00133 0 -0.00011 -1.65222 0 -0.29915 0 0 0 0 -0.04236 0 0.27215 0 1.32468 -0.12734 -2.22249 GLU_455 -6.59805 0.50022 7.01093 0.00637 0.3635 0.41804 -3.7231 0 0 -0.38883 -0.74467 -0.32996 0 0.53953 3.77886 -0.28594 0 -2.72453 -0.31756 -2.49519 SER_456 -3.72244 0.23029 4.10573 0.00174 0.03731 -0.15249 0.6376 0 0 0 0 0 0 -0.04971 1.09353 0.26993 0 -0.28969 -0.30509 1.8567 GLN_457 -4.72873 0.40174 3.09303 0.00573 0.17789 -0.11164 -1.3472 0 -0.29915 0 0 0 0 -0.01441 4.68281 -0.17221 0 -1.45095 -0.21987 0.01704 LEU_458 -7.26183 0.60179 -0.07776 0.01437 0.0932 -0.19676 -0.48255 0 0 0 0 0 0 0.24062 0.29158 -0.13361 0 1.66147 -0.417 -5.66647 ARG_459 -5.98002 0.22636 4.4312 0.00997 0.21291 -0.09433 -2.38632 0 0 -0.81475 0 0 0 0.58502 1.92115 -0.11165 0 -0.09474 -0.45018 -2.54539 TYR_460 -5.60658 0.6183 2.99973 0.01817 0.26978 -0.52616 -0.79047 0 0 0 0 0 0 0.01325 1.9491 0.03844 0 0.58223 0.62011 0.18589 ILE_461 -5.81122 0.27633 0.34973 0.01977 0.06429 -0.1772 0.18779 0 0 0 0 0 0 -0.06924 0.36635 -0.31986 0 2.30374 0.62469 -2.18483 GLN_462 -4.95841 0.18771 2.83136 0.00636 0.19514 0.10931 -0.45099 0 0 -0.3993 0 0 0 -0.02374 2.51675 0.09169 0 -1.45095 -0.19609 -1.54116 GLN_463 -7.27207 0.48384 4.47874 0.00647 0.19677 -0.13481 -1.41398 0 0 -0.65131 0 0 0 -0.02832 3.14574 0.2682 0 -1.45095 0.12942 -2.24225 GLY_464 -4.74596 0.18185 2.68194 2e-05 0 0.14205 -2.20053 0 0 -1.07848 0 0 0 0.88358 0 1.39781 0 0.79816 1.35799 -0.58157 ILE_465 -8.80155 1.50209 1.91321 0.02315 0.07645 0.21873 -1.7255 0 0 -0.98613 0 0 0 0.74896 0.56342 -0.59396 0 2.30374 0.97021 -3.78717 PHE_466 -9.77496 1.06844 1.17188 0.01952 0.20629 -0.07616 -2.22361 0 0 -1.05037 0 0 0 0.02438 2.09803 -0.36726 0 1.21829 -0.37574 -8.06127 SER_467 -4.08416 0.44459 3.42659 0.0013 0.02389 -0.46777 -0.54949 0 0 0 0 0 0 0.04436 0.73801 0.19228 0 -0.28969 -0.06491 -0.58501 VAL_468 -7.54112 0.88816 1.91913 0.01338 0.04931 -0.23379 -1.06392 0 0 -0.32621 0 0 0 -0.00453 0.53714 -0.13527 0 2.64269 0.18187 -3.07318 THR_469 -5.01149 0.77282 3.28089 0.00687 0.06316 -0.08956 -1.05879 0 0 0 -0.7134 0 0 0.152 1.19153 0.07755 0 1.15175 0.10738 -0.0693 ASN_470 -3.70015 0.45245 2.56819 0.00541 0.81082 -0.30485 0.28537 0.068 0 0 0 0 0 0.1332 3.94643 -0.58591 0 -1.34026 -0.22666 2.11203 PRO_471 -5.6531 0.8153 1.22095 0.00267 0.11311 -0.31679 -0.19057 0.80934 0 0 0 0 0 0.19229 0.33553 0.19222 0 -1.64321 0.10017 -4.02211 HIS_472 -8.77903 1.53476 6.34464 0.00491 0.90448 -0.2458 -1.92903 0.09776 -0.46784 0 0 0 0 0.75928 1.49229 -0.31935 0 -0.30065 1.08114 0.17754 PRO_473 -4.9144 1.25625 2.63569 0.00354 0.04947 -0.31323 -0.16055 0.53574 0 0 0 0 0 -0.02391 1.90276 -0.49364 0 -1.64321 1.53214 0.36665 GLU_474 -5.78532 0.5698 5.83458 0.00625 0.25787 0.51116 -3.93677 0 0 -0.5247 0 -0.22984 0 1.16724 4.10688 0.31627 0 -2.72453 1.03295 0.60182 ILE_475 -8.5166 0.56399 1.79456 0.01942 0.06909 -0.27888 -1.57034 0 -0.46784 -0.47187 0 0 0 -0.04716 0.4128 -0.6082 0 2.30374 0.04498 -6.75232 PHE_476 -9.54034 0.46659 2.21082 0.01864 0.21132 -0.16965 -2.1253 0 0 -1.20319 0 0 0 1.63155 1.84301 -0.07711 0 1.21829 -0.31853 -5.8339 LEU_477 -8.68298 1.00201 0.74853 0.01145 0.0796 0.03482 -1.91038 0 0 -0.78772 0 0 0 -0.03344 0.35848 -0.23907 0 1.66147 -0.13139 -7.88863 VAL_478 -7.17013 0.72285 1.18726 0.01204 0.04008 0.13771 -1.94397 0 0 -1.23964 0 0 0 0.71084 0.05474 -0.62903 0 2.64269 -0.19833 -5.67288 ALA_479 -5.12745 0.44828 1.42315 0.00149 0 0.10669 -1.96179 0 0 -1.02332 0 0 0 2.47592 0 0.60419 0 1.32468 0.24226 -1.4859 ARG_480 -7.67398 0.53966 6.26373 0.0119 0.17889 -0.21304 -3.31012 0 0 -1.20807 0 -0.5552 0 -0.01941 3.29128 -0.02968 0 -0.09474 0.31062 -2.50817 ILE_481 -7.9228 0.49663 1.45171 0.01857 0.06497 0.01761 -2.87307 0 0 -1.68377 0 0 0 0.08959 0.64393 -0.75018 0 2.30374 -0.27112 -8.41419 GLU_482 -7.48077 0.3891 7.22842 0.00427 0.22209 0.48633 -5.1274 0 0 -1.26942 0 -0.22338 0 0.661 3.36833 0.07795 0 -2.72453 -0.18528 -4.57331 LYS_483 -9.56523 0.80275 9.40755 0.01492 0.22161 0.61543 -7.07399 0 0 -1.12901 0 -0.32512 0 0.10986 3.36799 0.28113 0 -0.71458 0.22499 -3.76169 VAL_484 -7.39265 0.60207 1.70365 0.01219 0.0336 -0.30869 -0.91888 0 0 0 0 0 0 -0.07846 1.94633 -0.06876 0 2.64269 0.01335 -1.81355 LEU_485 -8.26303 0.78919 0.81575 0.01345 0.10945 -0.11588 -0.15845 0 0 -0.38507 0 0 0 0.051 0.49992 -0.1271 0 1.66147 -0.11228 -5.22158 GLN_486 -6.06031 2.00063 4.44357 0.00713 0.20716 0.15958 -1.04672 0 0 0 0 -0.40214 0 0.30056 3.94205 0.00352 0 -1.45095 0.71082 2.81489 GLY_487 -3.30532 0.40303 1.87023 8e-05 0 -0.25979 -0.18281 0 0 0 0 0 0 0.83859 0 -1.50487 0 0.79816 0.90647 -0.43622 ASN_488 -5.06649 0.17608 4.75408 0.00602 0.44634 -0.20658 -1.98228 0 -0.69283 0 -0.69728 0 0 -0.05519 2.10034 -0.01488 0 -1.34026 0.22447 -2.34847 ILE_489 -7.14933 0.72735 2.6466 0.01978 0.24957 0.22912 -0.68234 0 -0.31765 0 0 0 0 0.00233 2.67665 0.21582 0 2.30374 0.00276 0.92441 THR_490 -4.12196 0.28334 4.14308 0.00551 0.06074 -0.00996 -0.55477 0 -0.21677 0 -0.69728 0 0 0.43787 0.14958 0.03506 0 1.15175 0.05395 0.72012 HIS_491 -4.12728 0.1372 3.54291 0.00575 0.36398 -0.22543 -0.6512 0 0 0 0 0 0 0.11981 2.95723 -0.05882 0 -0.30065 -0.10473 1.65876 CYS_492 -6.62529 0.29883 3.54289 0.00255 0.01324 -0.06835 -0.62522 0 -0.69283 0 0 0 0 0.16483 0.16322 0.38184 0 3.25479 -0.13219 -0.3217 ALA_493 -6.00347 0.31653 2.12237 0.0013 0 -0.15029 -2.17888 0 -0.69731 0 0 0 0 0.11732 0 0.25606 0 1.32468 0.04888 -4.84282 GLU_494 -5.77844 0.62999 6.27371 0.00855 0.32721 0.28758 -3.48558 0.25447 -0.56361 0 0 -0.31846 0 0.2661 3.30571 -0.12452 0 -2.72453 5.25779 3.61595 PRO_495 -5.43232 1.26408 2.02106 0.00223 0.03625 -0.30195 0.024 1.14203 0 0 0 0 0 -0.03642 0.12938 1.50388 0 -1.64321 5.42965 4.13867 TYR_496 -9.28412 0.79667 2.93295 0.01786 0.26814 0.08172 -1.05505 0 0 0 0 -0.20068 0 -0.03498 2.16133 -0.02951 0 0.58223 0.16184 -3.60161 ILE_497 -6.18208 0.42499 2.22726 0.02064 0.07716 -0.30431 -0.60288 0 -0.37966 0 0 0 0 -0.04034 0.91117 -0.01419 0 2.30374 0.03229 -1.52622 LYS_498 -4.14049 0.29915 5.14176 0.00742 0.12225 0.19561 -3.10209 0 -0.88061 0 0 -0.31846 0 0.59756 1.86699 0.12468 0 -0.71458 0.11317 -0.68764 ASN_499 -0.86214 0.01051 1.09777 0.00451 0.27223 -0.09673 -0.07094 0 0 0 0 0 0 0.11602 3.29809 -0.44061 0 -1.34026 0.55648 2.54492 SER_500 -2.45864 0.29561 2.73064 0.00172 0.02312 -0.04208 -0.91258 0 -0.53377 0 0 0 0 0.74463 2.88412 -0.27724 0 -0.28969 0.55637 2.72222 ASP_501 -4.29622 0.32697 6.6131 0.00605 0.69252 -0.1721 -5.97105 1.41217 -0.51385 0 -0.5803 -0.02486 0 0.86183 2.55699 -0.85048 0 -2.14574 0.11748 -1.96748 PRO_502 -3.90916 0.34615 2.64739 0.00234 0.04552 0.15936 -0.93264 2.28602 -0.41391 0 0 0 0 -0.03404 0.21282 1.18422 0 -1.64321 0.41203 0.36289 VAL_503 -3.88709 0.17066 3.15823 0.01212 0.04681 -0.19341 -1.43496 0 -0.56089 0 0 0 0 0.29542 0.8432 -0.38042 0 2.64269 0.26474 0.9771 LYS_504 -4.45895 0.16606 5.76257 0.00749 0.15467 -0.38542 -4.7933 0 -0.25227 0 -0.5803 -0.02486 0 0.08622 3.56161 -0.03634 0 -0.71458 -0.22389 -1.73128 THR_505 -6.0629 0.40457 4.35052 0.00501 0.05598 -0.2539 -1.9632 0 -1.08235 0 0 0 0 0.38228 0.62141 -0.01109 0 1.15175 -0.16282 -2.56474 ALA_506 -5.86617 0.88166 2.9808 0.00131 0 0.02893 -2.36804 0 -0.91339 0 0 0 0 0.05756 0 0.12288 0 1.32468 0.2215 -3.52829 GLN_507 -4.67401 0.15317 4.44571 0.007 0.20424 -0.19445 -2.38164 0 -0.57857 0 0 0 0 0.22561 2.74933 -0.20969 0 -1.45095 -0.05292 -1.75718 LYS_508 -4.22021 0.13556 4.39859 0.00859 0.15967 -0.10167 -1.66851 0 -0.88901 0 0 0 0 0.0314 1.38685 0.0066 0 -0.71458 -0.04325 -1.50996 VAL_509 -6.34045 0.2471 2.99751 0.01241 0.04763 -0.22645 -2.34313 0 -1.06545 0 0 0 0 -0.00693 0.40127 -0.27321 0 2.64269 0.16588 -3.74113 HIS_510 -7.6835 0.53719 5.39717 0.00561 0.78391 -0.1717 -1.6926 0 -0.98058 0 0 0 0 0.12443 1.72156 0.03279 0 -0.30065 -0.06883 -2.2952 ARG_511 -5.09574 0.16872 5.42211 0.00963 0.28668 -0.21382 -2.19237 0 -0.37319 0 0 0 0 0.34884 3.92579 -0.04334 0 -0.09474 -0.18999 1.95858 THR_512 -4.49872 0.40819 4.06794 0.00564 0.05693 -0.22039 -1.70844 0 -1.0642 0 0 0 0 0.01927 0.0494 -0.02587 0 1.15175 -0.06435 -1.82284 ALA_513 -6.31057 0.50981 3.26136 0.00141 0 0.08187 -2.4187 0 -0.96903 0 0 0 0 0.11168 0 -0.17801 0 1.32468 -0.06094 -4.64646 LYS_514 -4.45597 0.15115 3.70457 0.00707 0.20107 -0.19768 -0.97897 0 -0.4811 0 0 0 0 0.67826 2.52635 -0.05628 0 -0.71458 -0.38312 0.00077 GLN_515 -3.69338 0.08562 3.46453 0.00604 0.1772 -0.33703 -0.99109 0 -0.35551 0 0 0 0 0.07218 2.49858 -0.17745 0 -1.45095 -0.39937 -1.10063 VAL_516 -7.58266 3.26343 3.10149 0.01684 0.05173 0.08598 -2.75915 0 -1.25773 0 0 0 0 0.33431 0.15556 -0.42556 0 2.64269 -0.10284 -2.47589 CYS_517 -7.26379 0.79207 3.13736 0.00238 0.01158 -0.12098 -1.7688 0 -0.47208 0 0 0 0 0.34003 0.49597 0.2986 0 3.25479 -0.03351 -1.32636 SER_518 -2.46628 0.0913 3.02835 0.00185 0.04588 -0.17346 -0.13169 0 0 0 0 0 0 -0.00942 0.57698 -0.2631 0 -0.28969 -0.38326 0.02747 ARG_519 -5.72724 0.20905 4.86424 0.01223 0.30644 -0.41638 -1.73284 0 -0.40544 0 -0.29204 0 0 0.0903 2.70374 -0.14791 0 -0.09474 -0.14053 -0.77111 LEU_520 -8.09061 0.81473 1.78791 0.0134 0.09781 -0.02488 -1.44923 0 -0.80822 0 0 0 0 0.2646 1.08206 0.32057 0 1.66147 0.24632 -4.0841 GLY_521 -3.2361 0.16333 2.59181 0.00015 0 0.24837 -1.56199 0 0 0 -0.35912 0 0 0.48097 0 0.30928 0 0.79816 0.25501 -0.31014 GLN_522 -3.6839 0.21471 2.97343 0.00657 0.21119 -0.26567 -0.7342 0 0 0 0 0 0 0.00864 4.87025 -0.15893 0 -1.45095 0.04884 2.03998 TYR_523 -9.6576 0.65483 3.21965 0.0192 0.35583 0.09568 -1.28496 0 -0.38339 -0.38507 0 0 0 0.06094 4.87557 -0.16485 0 0.58223 -0.2529 -2.26484 ARG_524 -8.85376 0.91441 6.56628 0.01515 0.6857 -0.41287 -3.63234 0 0 -0.56709 -0.35912 0 0 0.45361 3.3025 -0.04777 0 -0.09474 -0.15403 -2.18407 MET_525 -9.71351 1.01559 4.51976 0.00907 0.05705 0.03451 -2.06275 0.03425 0 -1.12901 0 0 0 -0.00223 2.4488 -0.08588 0 1.65735 0.04532 -3.1717 PRO_526 -5.23851 1.20247 1.34122 0.00281 0.08371 -0.18216 -0.13025 0.4566 0 0 0 0 0 -0.05152 0.76148 -0.72569 0 -1.64321 -0.1928 -4.31584 PHE_527 -9.74775 1.04509 1.00926 0.018 0.18098 -0.01811 -1.68415 0 0 -1.17365 0 0 0 0.02619 1.87474 -0.13733 0 1.21829 0.64189 -6.74657 ALA_528 -5.79584 0.5867 2.07866 0.00111 0 0.18514 -1.81623 0 0 -1.24433 0 0 0 0.54309 0 -0.26039 0 1.32468 1.06103 -3.33638 TRP_529 -9.81941 0.45369 2.55289 0.0171 0.56067 -0.12899 -2.36469 0 0 -1.11378 0 0 0 0.01338 1.61367 -0.33191 0 2.26099 0.24124 -6.04516 ALA_530 -4.93461 0.3473 1.43437 0.00124 0 0.28849 -1.82628 0 0 -1.02332 0 0 0 -0.00657 0 -0.42369 0 1.32468 0.11904 -4.69933 ALA_531 -4.36612 0.27667 0.37656 0.00113 0 -0.15513 -0.37649 0 0 0 0 0 0 0.00353 0 -0.43672 0 1.32468 0.06288 -3.289 ARG_532 -10.4918 0.65277 8.75581 0.01036 0.24931 -0.31177 -3.76336 0.03474 0 -0.78772 -0.56402 0 0 0.60461 2.33294 -0.15852 0 -0.09474 0.47354 -3.05789 PRO_533 -4.07135 0.33024 1.6228 0.00337 0.12283 -0.14718 -0.47216 1.03383 0 0 0 0 0 0.42433 0.70133 -0.68976 0 -1.64321 0.23754 -2.54739 ILE_534 -7.81442 0.84917 0.64239 0.02518 0.12558 -0.22404 -1.84845 0 0 -0.98516 0 0 0 -0.04428 1.97068 0.10949 0 2.30374 0.02164 -4.86849 PHE_535 -10.8251 1.01064 1.35984 0.01719 0.26532 -0.44538 -0.40205 0 0 0 0 0 0 0.0312 2.44555 -0.12484 0 1.21829 0.13027 -5.31906 LYS_536 -4.91263 1.61323 5.75316 0.00686 0.12698 -0.03755 -4.34226 0 0 -0.43473 0 -0.30276 0 -0.02006 2.76138 -0.1629 0 -0.71458 -0.24366 -0.90953 ASP_537 -5.65387 0.6495 7.49027 0.00561 0.72516 0.06364 -2.89186 0 0 0 -0.96445 0 0 0.19983 1.92556 -0.11124 0 -2.14574 -0.04132 -0.7489 THR_538 -2.82898 0.09375 1.84662 0.0058 0.07327 -0.20029 0.68967 0 0 0 0 0 0 0.79535 0.34257 -0.09664 0 1.15175 0.03511 1.90798 GLN_539 -2.42258 0.1071 3.06903 0.00769 0.57064 -0.3076 -0.6869 0 0 0 -0.01541 0 0 -0.03902 3.28615 -0.17032 0 -1.45095 -0.32043 1.62739 GLY_540 -3.72275 0.60104 3.47685 0.00015 0 0.01129 -1.71418 0 0 0 0 0 0 2.7219 0 -1.23892 0 0.79816 -0.36571 0.56782 SER_541 -3.81824 0.22861 5.13242 0.00176 0.02791 0.06942 -2.15695 0 0 -0.43473 -0.94904 0 0 -0.03996 1.25364 0.31649 0 -0.28969 -0.03611 -0.69447 LEU_542 -6.61776 0.61732 0.63152 0.01165 0.03873 -0.27952 -0.7171 0 0 0 0 0 0 0.94186 0.41979 -0.12604 0 1.66147 -0.16059 -3.57867 ASP_543 -6.06767 1.57406 7.43448 0.0066 0.67896 -0.0739 -4.09124 0 0 -0.51329 -0.58141 0 0 0.37871 2.49414 -0.81856 0 -2.14574 -0.35532 -2.08018 LEU_544 -3.86212 0.19622 3.07842 0.0117 0.07417 -0.11411 -0.36242 0 0 0 -0.00861 0 0 0.57506 2.11962 -0.25005 0 1.66147 -0.26928 2.85007 ASP_545 -2.60476 0.10641 4.52644 0.00325 0.29309 -0.00613 -3.96699 0 0 0 -0.026 -0.30276 0 -0.02657 3.23621 -0.27182 0 -2.14574 -0.24512 -1.43049 GLY_546 -3.05273 0.1874 3.58957 1e-05 0 -0.4156 -0.60537 0 0 0 0 0 0 0.00734 0 0.43523 0 0.79816 0.11515 1.05917 ARG_547 -2.50774 0.13905 2.16735 0.00878 0.18112 -0.21094 0.69934 0 0 0 0 0 0 0.0191 1.86946 -0.23901 0 -0.09474 0.08659 2.11838 PHE_548 -8.59205 0.52961 0.33353 0.01998 0.2179 -0.22339 -0.27015 0 0 0 0 0 0 0.00214 2.19298 -0.05459 0 1.21829 0.19411 -4.43166 SER_549 -1.84267 0.75131 1.73948 0.00163 0.04646 -0.20007 0.63101 0.40888 0 0 0 0 0 0.32513 1.15176 0.47384 0 -0.28969 0.70434 3.90142 PRO_550 -4.0425 0.99477 1.58822 0.00337 0.11851 -0.0793 0.44548 1.37696 0 0 0 0 0 0.20318 0.04729 0.1172 0 -1.64321 0.72228 -0.14775 LEU_551 -7.00988 0.45687 1.31913 0.01171 0.06806 -0.14446 -1.69914 0 0 -0.47245 0 0 0 0.01705 1.54438 -0.23414 0 1.66147 0.25801 -4.22338 TYR_552 -9.29025 0.84006 3.28558 0.01719 0.24617 0.04777 -2.71293 0 0 -1.11378 0 0 0 0.28301 2.35778 -0.22379 0 0.58223 -0.16677 -5.84774 LYS_553 -6.60969 0.2201 5.01992 0.01343 0.30978 0.15923 -3.15655 0 0 -0.44366 0 -0.4188 0 0.3404 2.86655 0.03459 0 -0.71458 -0.30179 -2.68106 GLN_554 -7.28757 0.5843 5.54636 0.0082 0.54961 -0.07759 -1.56814 0 0 -0.73421 0 0 0 0.28462 3.96485 0.05463 0 -1.45095 -0.3009 -0.42678 ASP_555 -4.80352 0.31871 5.87896 0.00342 0.39757 0.09069 -2.86065 0 -0.21377 0 -0.88979 0 0 -0.01133 3.93361 0.28246 0 -2.14574 -0.04851 -0.06788 SER_556 -2.77638 0.10412 2.37725 0.00231 0.04888 -0.05712 -0.43812 0 0 0 0 0 0 -0.00106 1.0349 -0.30856 0 -0.28969 0.06446 -0.23903 SER_557 -2.57401 0.21975 3.50784 0.00213 0.06948 -0.22356 -0.75798 0 0 0 -0.88979 0 0 -0.02934 0.45455 -0.00675 0 -0.28969 0.06089 -0.45645 LYS_558 -4.62549 0.2742 4.22761 0.00935 0.17456 -0.29613 -0.96024 0 -0.21377 0 0 0 0 0.98383 0.86582 0.29078 0 -0.71458 0.64315 0.65909 LEU_559 -7.6049 1.02868 3.02515 0.01926 0.08673 -0.12222 -0.49023 0 0 0 0 0 0 -0.01377 0.29243 -0.27321 0 1.66147 0.52387 -1.86675 VAL_560 -5.44566 0.405 3.95503 0.01916 0.05383 -0.67213 -1.12173 0 -0.59076 0 0 0 0 0.0031 0.56424 0.46827 0 2.64269 -0.16426 0.11677 SER_561 -3.67678 0.22872 3.48303 0.00151 0.02573 0.1872 -1.07446 0 -0.59233 0 0 -0.5552 0 0.23062 0.93485 0.10725 0 -0.28969 -0.22078 -1.21034 GLU_562 -4.69469 0.49156 5.00607 0.00684 0.27433 0.0407 -2.22732 0 -0.66036 0 0 -0.51917 0 -0.05103 3.00511 -0.29453 0 -2.72453 -0.43243 -2.77944 ASP_563 -6.98194 0.70341 7.72177 0.00372 0.31244 0.13644 -4.34555 0 -0.74427 0 0 -0.21411 0 1.33891 1.71369 -0.22508 0 -2.14574 -0.43405 -3.16035 ILE_564 -7.49018 0.28708 2.84063 0.02033 0.10541 -0.17377 -1.59511 0 -0.83631 0 0 0 0 0.18222 1.47443 -0.38409 0 2.30374 -0.15593 -3.42155 LEU_565 -8.61069 0.38938 3.38788 0.01159 0.07311 -0.4734 -1.55262 0 -1.06546 0 0 0 0 0.53947 1.32292 -0.24986 0 1.66147 -0.14032 -4.70653 LYS_566 -6.3905 0.60233 8.44929 0.01074 0.16659 0.52901 -5.4805 0 -1.03742 0 0 -0.73328 0 0.07169 6.62047 0.07062 0 -0.71458 -0.13284 2.03162 LEU_567 -6.56461 0.32786 3.18313 0.01217 0.07542 -0.14698 -1.55065 0 -0.60545 0 0 0 0 0.40451 0.44555 -0.29479 0 1.66147 -0.18022 -3.2326 LEU_568 -8.30563 1.08518 1.53112 0.01307 0.07649 -0.28889 -1.34633 0 -0.45929 0 0 0 0 0.44353 0.30251 -0.30583 0 1.66147 -0.32175 -5.91433 SER_569 -3.39246 0.08827 3.66971 0.00235 0.04803 -0.06209 -1.19246 0 -0.47312 0 0 0 0 0.33064 1.49496 0.17495 0 -0.28969 -0.34767 0.05141 GLU_570 -4.27231 0.28836 4.0027 0.00489 0.23696 0.00347 -1.31284 0 -0.94575 0 0 0 0 -0.0102 2.63748 -0.15647 0 -2.72453 -0.35473 -2.60297 TYR_571 -5.37362 0.56369 3.10491 0.01798 0.3429 -0.22613 -0.23394 0 -0.07492 0 0 0 0 0.44801 2.71753 0.34943 0 0.58223 -0.19677 2.0213 LYS_572 -3.03631 0.46234 3.76846 0.0072 0.14027 0.27758 -2.66823 0 0 0 0 -0.22984 0 0.0625 0.95837 0.09059 0 -0.71458 0.0851 -0.79656 LYS_573 -3.52013 0.61519 3.52308 0.01065 0.18063 0.10632 -1.38291 4.32313 -1.27706 0 0 0 0 0.19693 1.70537 0.2549 0 -0.71458 0.40701 4.42852 PRO_574 -3.09746 0.35652 2.40878 0.00244 0.04357 -0.17683 -0.3635 4.93364 0 0 0 0 0 0.14956 0.63224 -0.35213 0 -1.64321 0.09033 2.98396 GLU_575 -1.73393 0.13608 1.45638 0.00682 0.28816 -0.05441 0.3094 0 0 0 0 0 0 -0.09508 3.51762 -0.25195 0 -2.72453 -0.45133 0.40324 LYS_576 -2.31828 0.13778 2.11514 0.00917 0.14224 -0.08279 -0.78218 0 -0.70837 0 0 0 0 -0.04353 2.71383 -0.17321 0 -0.71458 -0.31594 -0.02072 THR_577 -3.84925 0.44301 2.91966 0.00468 0.10155 -0.14066 -0.8405 0 -0.31499 0 0 0 0 0.52103 3.08503 0.51789 0 1.15175 0.18432 3.78351 LYS_578 -1.0721 0.01399 0.99684 0.00833 0.16071 -0.07744 -0.07296 0 0 0 0 0 0 0.01541 0.95676 0.41983 0 -0.71458 1.03178 1.66656 LEU_579 -4.59659 0.67452 0.45212 0.0124 0.04564 -0.20949 -0.64548 0 -0.31499 0 0 0 0 -0.03261 0.67256 -0.28143 0 1.66147 0.6609 -1.90099 GLN_580 -4.21524 0.2072 3.58427 0.00577 0.17945 0.18129 -3.12662 0 0 -0.44366 0 -0.4188 0 0.08098 2.79193 0.18585 0 -1.45095 -0.08195 -2.52047 ILE_581 -4.96304 0.28599 1.36477 0.01825 0.05893 -0.11107 -0.68275 0 0 0 0 0 0 1.31501 0.37493 -0.23079 0 2.30374 -0.08147 -0.3475 ILE_582 -7.54777 0.75364 0.76767 0.02299 0.06934 -0.14299 -0.77279 2.27491 0 -0.47245 0 0 0 0.2625 2.20102 -0.65817 0 2.30374 -0.34051 -1.27888 PRO_583 -4.79202 0.82635 2.46014 0.00274 0.06451 -0.23103 -1.58 3.08061 0 -0.48806 0 0 0 0.07139 0.28807 -0.29965 0 -1.64321 0.34309 -1.89706 GLY_584 -2.62142 0.24104 1.35184 0.0001 0 -0.06442 -0.4003 0 0 0 0 0 0 -0.06648 0 -1.27919 0 0.79816 0.75992 -1.28075 GLN_585 -4.15663 0.27581 4.0803 0.0058 0.13994 0.66818 -2.41775 0 0 -1.14799 0 -1.1054 0 0.06547 3.02102 0.06109 0 -1.45095 0.24225 -1.71885 LEU_586 -6.73898 0.42703 -0.46193 0.0132 0.10692 -0.13805 -0.62144 0 0 0 0 0 0 -0.02044 0.67136 -0.14569 0 1.66147 0.19899 -5.04756 ASN_587 -5.52713 0.40293 5.9786 0.00457 0.24261 0.7204 -4.35101 0 0 -1.60273 0 -1.89505 0 0.14053 2.83638 -0.33174 0 -1.34026 0.13787 -4.58402 ILE_588 -7.3955 0.77984 -0.21815 0.02095 0.07004 -0.24303 -0.85582 0 0 0 0 0 0 0.67188 0.26626 -0.40653 0 2.30374 -0.06653 -5.07285 THR_589 -4.88833 0.27294 4.79869 0.00352 0.06754 0.55299 -1.34632 0 0 -1.12283 0 -1.20097 0 -0.01412 0.39406 0.06179 0 1.15175 0.00311 -1.26617 VAL_590 -5.64561 0.47036 0.71017 0.01138 0.04302 -0.48175 -0.22529 0 0 0 0 0 0 1.14746 0.18459 -0.6967 0 2.64269 -0.10501 -1.94468 GLU_591 -4.86886 0.28381 4.48411 0.00501 0.27595 0.13459 -2.03845 0 0 -1.05411 0 0 0 0.23547 4.74716 -0.03658 0 -2.72453 -0.16736 -0.72382 CYS_592 -2.48242 0.26677 0.90112 0.00221 0.01205 -0.12267 -0.56856 0 0 0 0 0 0 0.01986 0.42448 0.17027 0 3.25479 -0.29054 1.58736 VAL_593 -5.20185 0.92548 0.40598 0.01259 0.04392 -0.16685 -0.29365 1.11297 0 0 0 0 0 0.45598 0.01044 -0.28431 0 2.64269 -0.44035 -0.77696 PRO_594 -3.95335 0.62332 1.78196 0.00279 0.0789 -0.04596 -0.51073 1.64419 -0.36349 0 0 0 0 -0.02213 0.44701 -0.65431 0 -1.64321 -0.37481 -2.98982 VAL_595 -1.60579 0.0482 1.80527 0.01253 0.05054 -0.25816 -0.1021 0 0 0 0 0 0 -0.06674 1.55825 0.10592 0 2.64269 -0.29007 3.90055 ASP_596 -2.49341 0.31727 3.69624 0.00571 0.35418 -0.24532 -1.74863 0 0 0 0 0 0 0.38351 3.21959 -0.42812 0 -2.14574 0.02009 0.93537 LEU_597 -4.8567 0.65237 1.83486 0.01409 0.09039 -0.15763 -1.11935 0 -0.36349 0 0 0 0 0.59932 0.41465 -0.10082 0 1.66147 0.3038 -1.02704 SER_598 -3.01644 0.14389 3.50259 0.00099 0.0516 -0.15711 0.84848 0 0 0 0 0 0 0.09632 0.52037 -0.39127 0 -0.28969 0.06165 1.3714 ASN_599 -6.763 1.3568 4.69907 0.00565 0.30605 -0.32738 -1.92907 0 0 -0.61001 -0.86568 0 0 -0.05899 3.19551 -0.88837 0 -1.34026 -0.48498 -3.70468 CYS_600 -6.56902 0.62399 2.27967 0.00223 0.0252 -0.25523 -1.52589 0 0 -0.69916 0 0 0 -0.01374 1.39617 0.1265 0 3.25479 -0.32941 -1.6839 ILE_601 -9.84304 1.70751 1.60904 0.01402 0.10945 -0.029 -1.80719 0 0 -1.12183 0 0 0 0.14953 3.50707 -0.16205 0 2.30374 -0.02431 -3.58706 THR_602 -7.11697 0.60591 5.55381 0.00503 0.07471 0.09721 -1.95987 0 -1.02148 0 -0.33058 0 0 0.31564 0.22775 -0.32685 0 1.15175 0.02948 -2.69446 SER_603 -4.07313 0.14903 5.44531 0.00171 0.04622 -0.27446 -0.17796 0 0 0 0 0 0 0.6053 0.21108 -0.20018 0 -0.28969 -0.1023 1.34092 SER_604 -3.98329 0.41485 4.02253 0.00244 0.03021 -0.17286 0.3511 0 0 0 0 0 0 -0.03178 2.16908 0.0578 0 -0.28969 -0.13438 2.43601 TYR_605 -7.52325 0.94268 1.10389 0.01895 0.25685 -0.52024 -0.837 0 -0.3067 0 0 0 0 -0.03285 3.01021 0.21123 0 0.58223 0.11452 -2.97947 VAL_606 -7.67547 0.82683 2.80447 0.0114 0.03849 -0.13305 -1.029 0.10919 -0.71478 0 -0.33058 0 0 -0.07105 1.20636 -0.45089 0 2.64269 -0.12309 -2.88847 PRO_607 -6.60412 1.1166 1.91616 0.00274 0.07643 -0.01926 -1.9394 1.31798 0 -0.55303 0 0 0 0.41825 1.49963 -0.48771 0 -1.64321 -0.30372 -5.20267 LEU_608 -7.40423 0.64637 2.75029 0.01285 0.05735 -0.18478 -0.65288 0 0 -0.69916 0 0 0 0.42673 1.29574 -0.15295 0 1.66147 0.21764 -2.02555 LYS_609 -3.87397 0.42999 4.60148 0.00543 0.09446 -0.17537 -2.54463 0.3466 0 0 0 0 0 0.21415 1.01803 -0.01464 0 -0.71458 0.17531 -0.43774 PRO_610 -2.27287 0.2751 0.71742 0.00271 0.07628 -0.13689 -0.18746 0.77958 0 0 0 0 0 0.02433 0.24495 -0.92544 0 -1.64321 -0.50188 -3.54738 PHE_611 -6.88353 1.41225 0.45885 0.0225 0.13827 -0.16735 -0.65968 0 0 0 0 0 0 0.04159 4.27343 -0.14465 0 1.21829 -0.5545 -0.84453 GLU_612 -3.16368 0.06344 3.82704 0.00536 0.26349 0.20804 -1.05647 0 -0.39651 0 -0.86568 0 0 -0.01419 3.69027 -0.03951 0 -2.72453 -0.37359 -0.57652 LYS_613 -1.45661 0.10754 1.40069 0.00694 0.11457 -0.24755 0.20891 0 0 0 0 0 0 0.08043 1.4649 0.00155 0 -0.71458 -0.44523 0.52156 ASN_614 -1.58136 0.07922 1.63724 0.00439 0.29636 -0.10766 -0.32863 0 0 0 0 0 0 0.37228 2.57283 -0.76428 0 -1.34026 -0.4874 0.35274 CYS_615 -4.34475 0.75017 2.50657 0.00419 0.03407 -0.39099 -0.74883 0 -0.39651 0 0 0 0 -0.02813 0.20575 0.09206 0 3.25479 -0.43131 0.50706 GLN_616 -1.83707 0.0736 1.433 0.00627 0.1867 -0.08791 0.14568 0 0 0 0 0 0 0.22517 2.59726 -0.18617 0 -1.45095 -0.205 0.90057 ASN_617 -2.85221 0.11777 2.26667 0.00403 0.26913 -0.43978 0.09175 0 0 0 0 0 0 0.9156 3.75119 -0.40141 0 -1.34026 0.1803 2.56279 ILE_618 -6.19141 0.66805 0.33071 0.02041 0.06098 -0.32636 -0.83428 0 0 0 0 0 0 0.11237 0.94265 -0.44752 0 2.30374 -0.01458 -3.37522 THR_619 -7.06839 0.74497 2.93317 0.00869 0.05744 0.03025 -1.9226 0 0 -1.19567 0 0 0 -0.00737 0.44041 -0.15217 0 1.15175 -0.15244 -5.13196 VAL_620 -6.85615 0.65133 1.61592 0.01021 0.06291 0.05744 -2.46752 0 0 -1.10364 0 0 0 1.22333 2.41937 -0.55564 0 2.64269 -0.05479 -2.35454 GLU_621 -7.176 0.50473 7.16433 0.00519 0.27542 0.35799 -4.91703 0 0 -0.53618 0 -0.68251 0 0.7367 3.42856 0.14999 0 -2.72453 0.01194 -3.40139 VAL_622 -6.03763 0.30221 0.79625 0.01144 0.03443 -0.03548 -0.76872 0 0 -0.5338 0 0 0 -0.04692 2.04576 -0.37666 0 2.64269 -0.13461 -2.10104 GLU_623 -5.55553 0.30282 6.39915 0.00674 0.5777 0.57073 -3.51295 0 0 -0.65537 0 -0.33783 0 0.02788 5.82615 -0.0125 0 -2.72453 -0.48819 0.42426 GLU_624 -6.69509 0.32796 7.55027 0.00586 0.29578 -0.09245 -3.5848 0 -0.01746 0 -0.7134 -0.70135 0 0.65175 2.61641 0.26209 0 -2.72453 -0.19529 -3.01425 PHE_625 -9.17972 0.53471 3.41755 0.02124 0.25138 -0.44326 -0.91472 0 0 -0.16837 0 0 0 -0.02146 4.12174 0.0148 0 1.21829 0.23619 -0.91164 VAL_626 -3.62347 0.38636 1.57805 0.01201 0.04163 -0.16606 -0.8222 0.75938 -0.01746 0 0 0 0 0.02291 0.89653 -0.24769 0 2.64269 0.04597 1.50866 PRO_627 -3.36865 0.47755 1.40738 0.00251 0.07112 0.05472 -0.63076 1.37298 -0.34246 0 0 0 0 0.14524 0.21476 -0.75914 0 -1.64321 -0.44041 -3.43838 GLU_628 -2.24884 0.45858 1.96458 0.006 0.33117 0.25454 -0.89477 0 0 0 0 0 0 0.112 3.2792 0.33483 0 -2.72453 0.63689 1.50965 MET_629 -6.1097 0.44603 3.69725 0.00495 0.07734 -0.10971 -0.73422 0 -0.82143 0 0 0 0 0.19748 3.02637 -0.05234 0 1.65735 1.21597 2.49534 THR_630 -4.90223 0.58801 3.14835 0.0053 0.04421 -0.22429 0.69774 0 -0.37077 0 0 0 0 0.07109 2.76559 0.0573 0 1.15175 0.47661 3.50864 LYS_631 -4.52085 0.60311 3.60309 0.01197 0.23208 -0.1172 0.37008 0 0 0 0 -0.69867 0 -0.10502 4.42781 -0.03043 0 -0.71458 0.29471 3.35611 TYR_632 -7.41518 1.38123 3.54114 0.02137 0.26173 -0.1051 -0.92897 0 -0.47897 0 0 -0.69867 0 0.30013 3.13899 -0.2283 0 0.58223 0.01792 -0.61046 CYS_633 -5.59128 0.16845 2.3913 0.00259 0.01047 -0.01364 -0.83252 0 -0.37077 0 0 0 0 0.26475 0.24655 0.21755 0 3.25479 -0.30495 -0.55669 TYR_634 -5.50569 0.36441 2.59855 0.01845 0.51813 -0.20165 -0.17323 1.50719 0 0 0 0 0 0.02605 2.24873 -0.16514 0 0.58223 -0.05844 1.7596 PRO_635 -6.29808 0.94481 1.79656 0.00261 0.06982 -0.13936 -0.70859 2.02183 0 0 0 0 0 0.07348 0.11554 -0.71155 0 -1.64321 -0.00316 -4.4793 PHE_636 -7.19933 0.90208 1.83196 0.02084 0.16675 -0.29857 -1.09743 0 0 -0.92168 0 0 0 0.13379 3.28308 0.0806 0 1.21829 -0.44163 -2.32126 THR_637 -4.88069 0.47406 2.71504 0.00567 0.06404 -0.18058 0.19112 0 0 0 -0.70405 0 0 -0.04514 0.51728 -0.68369 0 1.15175 -0.20692 -1.58209 ILE_638 -5.30083 0.69349 3.12881 0.01557 0.11104 -0.47884 0.43137 0 0 0 0 0 0 0.17816 1.26487 0.00058 0 2.30374 -0.05139 2.29658 TYR_639 -8.16474 0.68819 3.09867 0.0191 0.17709 -0.09626 0.09054 0 0 0 -0.4513 0 0 2.72173 2.71574 0.01893 0 0.58223 -0.24194 1.15797 LYS_640 -5.67869 0.78491 6.02849 0.00636 0.10761 0.27774 -4.41501 0 0 -0.61481 -0.84425 -0.33783 0 -0.00868 1.37835 -0.0295 0 -0.71458 -0.14191 -4.20181 ASN_641 -7.12182 0.56814 5.57251 0.00596 0.56142 -0.21059 -1.9274 0 0 -0.55414 -0.0865 0 0 0.00861 2.11968 -0.81036 0 -1.34026 0.65983 -2.5549 HIS_642 -8.54085 0.72382 7.33809 0.00367 0.37806 0.04818 -1.86206 0 0 -0.81063 0 0 0 1.19047 3.95432 0.05967 0 -0.30065 0.70723 2.88933 LEU_643 -8.15141 0.69181 1.38911 0.01256 0.07068 0.08512 -1.81685 0 0 -0.90532 0 0 0 0.38678 1.50217 -0.30263 0 1.66147 0.00065 -5.37584 TYR_644 -10.9635 1.19229 4.55504 0.01855 0.243 -0.2671 -2.69478 0 0 -1.17089 0 0 0 -0.04728 1.79066 -0.04283 0 0.58223 0.03664 -6.76798 VAL_645 -7.14146 0.32656 1.28192 0.01176 0.0407 0.15773 -1.94175 0 0 -1.10624 0 0 0 -0.00652 0.22945 -0.69911 0 2.64269 -0.11265 -6.31692 TYR_646 -9.0481 0.86481 5.12936 0.01921 0.30138 0.01957 -1.89807 0.69579 0 -1.16865 0 0 0 6.11828 2.24889 -0.18341 0 0.58223 0.10317 3.78446 PRO_647 -5.47263 0.80772 1.45467 0.00325 0.12477 -0.18122 0.03789 1.58378 0 0 0 0 0 0.01353 1.52263 -0.6839 0 -1.64321 0.05514 -2.37761 LEU_648 -7.55006 0.85844 3.57097 0.01719 0.07242 -0.24064 -1.42232 0 0 -1.12038 0 0 0 -0.00305 0.31473 -0.13464 0 1.66147 0.14222 -3.83365 GLN_649 -6.3032 0.74013 5.00171 0.00476 0.13366 0.44316 -3.60585 0 0 -1.32208 0 -0.28822 0 0.99115 2.93118 -0.0649 0 -1.45095 0.56136 -2.22808 LEU_650 -9.11988 1.62889 1.01077 0.01234 0.05666 0.00671 -1.406 0 0 -0.62661 0 0 0 -0.00521 1.68452 -0.13104 0 1.66147 0.13185 -5.09554 LYS_651 -5.11739 0.7525 3.43689 0.00944 0.16324 -0.09459 -1.79688 0 0 -0.48653 0 0 0 0.0395 1.27713 0.29348 0 -0.71458 0.35201 -1.88578 TYR_652 -10.3479 0.95866 3.41291 0.02021 0.19963 0.13237 -0.48736 0 0 -0.13938 -0.56853 0 0 0.38444 13.8029 -0.21702 0 0.58223 0.44593 8.17904 ASP_653 -3.759 0.18076 5.34791 0.00314 0.45411 0.11552 -1.0205 0 0 0 -0.12442 -0.48073 0 0.88615 4.61912 0.05222 0 -2.14574 -0.13619 3.99235 SER_654 -2.1927 0.07897 3.59806 0.00287 0.03094 -0.23277 0.0518 0 0 0 0 0 0 0.32656 5.74728 -0.01083 0 -0.28969 -0.14995 6.96054 GLN_655 -7.10102 0.39948 5.06385 0.01022 1.36125 -0.13781 -0.97406 0 0 0 -1.38582 0 0 0.00581 4.99663 0.04168 0 -1.45095 -0.17254 0.65671 LYS_656 -2.05945 0.07113 1.88294 0.00892 0.15455 -0.27363 0.63546 0 0 0 0 0 0 -0.04285 1.01704 -0.04822 0 -0.71458 -0.24608 0.38524 THR_657 -3.52393 0.20088 1.36379 0.00473 0.05397 -0.18818 0.1237 0 0 0 0 0 0 0.00896 3.46581 0.04562 0 1.15175 -0.06922 2.63789 PHE_658 -8.48063 0.91018 2.24714 0.01844 0.28345 0.08455 -1.88442 0 -0.52462 0 -0.81728 0 0 0.08334 1.54232 -0.36154 0 1.21829 0.74169 -4.93909 ALA_659 -1.53861 0.02963 1.42287 0.00152 0 -0.14784 0.11688 0 0 0 0 0 0 0.36755 0 -0.06897 0 1.32468 1.01298 2.5207 LYS_660 -2.29732 0.21438 2.19372 0.0073 0.14138 -0.06589 -0.31666 0 0 0 0 0 0 0.00196 1.06342 -0.12062 0 -0.71458 0.09576 0.20286 ALA_661 -4.21184 0.17145 1.14829 0.00154 0 -0.15268 -0.72153 0 -0.52462 0 0 0 0 -0.02675 0 0.35003 0 1.32468 0.43641 -2.20502 ARG_662 -7.77634 0.48651 6.9431 0.01027 0.28085 -0.33208 -0.83225 0 0 0 0 0 0 1.24578 2.7661 -0.2007 0 -0.09474 1.20941 3.70591 ASN_663 -8.16821 0.83583 6.58533 0.00591 0.32025 0.20895 -2.06736 0 0 -0.54599 -1.34378 0 0 0.20827 3.17469 -0.46646 0 -1.34026 0.89121 -1.70162 ILE_664 -6.94518 0.53406 0.57931 0.01853 0.06741 -0.40962 -0.4775 0 0 0 0 0 0 1.85497 1.06758 -0.6655 0 2.30374 0.05382 -2.01837 ALA_665 -4.58516 0.34778 1.58685 0.00115 0 0.14596 -1.87439 0 0 -1.20401 0 0 0 0.36177 0 0.17632 0 1.32468 -0.14163 -3.86068 VAL_666 -5.75242 0.67007 0.41021 0.01193 0.04262 -0.1477 -1.16475 0 0 -0.69174 0 0 0 1.6564 1.05138 -0.53343 0 2.64269 -0.05616 -1.86091 CYS_667 -6.55924 0.70502 2.99777 0.00266 0.03163 0.0449 -2.08647 0 0 -1.00987 0 0 0 0.02015 0.37748 0.07698 0 3.25479 -0.10559 -2.2498 VAL_668 -6.54239 0.70321 0.88443 0.0119 0.03826 0.01689 -2.14596 0 0 -1.36147 0 0 0 0.07683 1.07568 -0.71575 0 2.64269 -0.15981 -5.47549 GLU_669 -6.5345 0.50684 5.11833 0.00506 0.22758 0.51325 -4.4254 0 0 -1.28171 0 -1.02346 0 0.57876 2.92595 0.08035 0 -2.72453 -0.16052 -6.19401 PHE_670 -8.50617 1.33937 1.24565 0.01864 0.02934 -0.38075 -1.41601 0 0 -0.47763 0 0 0 0.33291 2.92295 -0.09628 0 1.21829 -0.02982 -3.7995 ARG_671 -9.2059 0.58078 7.96429 0.01127 0.24359 -0.08726 -3.87214 0 0 -1.13818 0 -1.02346 0 0.09672 3.52274 -0.21915 0 -0.09474 -0.16182 -3.38326 ASP_672 -4.52653 0.52689 3.59121 0.00422 0.54186 -0.42628 -0.4065 0 0 0 0 0 0 -0.02839 3.46432 -0.15603 0 -2.14574 -0.18752 0.25152 SER_673 -4.19389 0.47842 4.17311 0.00173 0.03914 -0.28791 0.3346 0 0 0 -0.4496 0 0 -0.00834 1.19395 -0.32966 0 -0.28969 -0.13357 0.52829 ASP_674 -6.65432 0.35536 7.803 0.00307 0.66978 0.00789 -6.38561 0 0 -0.58085 -0.69957 -0.18133 0 1.09585 2.79802 -0.32603 0 -2.14574 -0.24038 -4.48085 GLU_675 -3.83349 0.20396 5.53607 0.00554 0.67702 0.00656 -2.12524 0 -0.44797 0 -0.4496 0 0 0.60235 3.53619 0.11773 0 -2.72453 -0.277 0.82756 SER_676 -1.62028 0.11381 1.77403 0.00207 0.04237 -0.05845 0.41831 0 0 0 0 0 0 -0.04872 1.49212 -0.23388 0 -0.28969 -0.40614 1.18556 ASP_677 -1.74781 0.09495 2.50805 0.00352 0.56424 0.04692 -0.21926 0 0 0 0 0 0 -0.03533 2.92109 -0.11996 0 -2.14574 -0.48874 1.38191 ALA_678 -3.14849 0.21436 2.43383 0.00129 0 -0.36282 -0.92547 0 -0.44797 0 0 0 0 0.41076 0 0.33413 0 1.32468 -0.09888 -0.26458 SER_679 -1.53776 0.02111 1.67717 0.00165 0.08721 -0.25216 0.14172 0 0 0 0 0 0 0.21385 1.04163 0.08774 0 -0.28969 0.06765 1.26011 ALA_680 -4.11514 0.29287 1.56974 0.00111 0 -0.42584 -0.64065 0 0 0 0 0 0 0.19571 0 0.02594 0 1.32468 -0.34193 -2.11351 LEU_681 -5.71595 0.42543 2.91765 0.01303 0.04747 -0.2124 -1.51005 0 -0.44194 -0.47763 0 0 0 -0.023 0.36145 -0.18384 0 1.66147 -0.53932 -3.67764 LYS_682 -5.08761 0.92345 3.86543 0.01102 0.32001 -0.18391 -1.48099 0 0 0 0 -0.75166 0 0.02221 4.01918 0.26684 0 -0.71458 0.1509 1.3603 CYS_683 -5.98527 0.36099 2.78075 0.00368 0.03966 0.01064 -1.86602 0 -0.44194 -0.42598 0 0 0 0.52109 0.2873 -0.01001 0 3.25479 1.0065 -0.46383 ILE_684 -8.91561 0.88255 3.05409 0.02044 0.05945 -0.07629 -2.37912 0 0 -0.93888 0 0 0 -0.03028 2.59993 -0.40227 0 2.30374 0.46457 -3.35768 TYR_685 -8.27488 0.93918 4.28255 0.01654 0.20489 -0.03389 -1.44925 0 0 -0.56132 0 0 0 0.09261 2.36687 0.06175 0 0.58223 -0.32018 -2.09293 GLY_686 -2.23344 0.03096 1.94792 1e-05 0 -0.11277 -1.07921 0 0 -0.557 0 0 0 1.26026 0 0.58029 0 0.79816 0.03446 0.66964 LYS_687 -3.3003 0.45519 5.15968 0.00464 0.07456 0.26408 -4.69503 0.00132 -0.54337 0 0 -0.23086 0 0.31166 1.35263 0.18215 0 -0.71458 0.00734 -1.67091 PRO_688 -3.89644 0.93039 2.05686 0.00231 0.05978 -0.08697 -0.03721 1.18547 0 0 0 0 0 1.14854 0.37968 -1.2951 0 -1.64321 0.17153 -1.02436 ALA_689 -2.53275 0.38432 1.47869 0.00141 0 0.11761 -1.02128 0 0 -0.81475 0 0 0 0.14985 0 0.72023 0 1.32468 1.21688 1.02488 GLY_690 -1.66741 0.156 2.019 2e-05 0 -0.08461 -1.15111 0 -0.54337 0 0 0 0 4.87834 0 -0.91593 0 0.79816 0.96399 4.45307 SER_691 -3.06198 0.18374 4.09691 0.00122 0.03855 0.21526 -1.57513 0 0 0 0 -1.08162 0 0.3641 1.25222 0.0306 0 -0.28969 -0.06015 0.11402 VAL_692 -5.55622 0.4261 0.84469 0.01341 0.05547 -0.15469 -1.37354 0 0 -0.557 -0.74467 0 0 1.19687 0.71276 0.21502 0 2.64269 -0.28042 -2.55953 PHE_693 -8.03023 1.33713 3.28085 0.01697 0.21382 -0.49885 -1.00432 0 0 0 0 0 0 0.02319 1.64251 -0.25138 0 1.21829 -0.27411 -2.32614 THR_694 -5.81016 0.18188 5.3996 0.00422 0.06868 -0.09632 -0.93089 0 0 -0.93888 0 0 0 0.03806 0.081 -0.48284 0 1.15175 -0.34036 -1.67425 THR_695 -4.78451 0.27342 2.53093 0.00467 0.0549 -0.40285 -0.04485 0 0 0 0 0 0 0.27174 0.92595 -0.2184 0 1.15175 -0.33707 -0.57431 ASN_696 -4.70191 0.76434 3.03084 0.00444 0.62191 -0.24969 -0.23333 0 0 0 0 0 0 0.36889 2.21913 0.36734 0 -1.34026 0.00351 0.8552 ALA_697 -3.88642 0.23163 1.70317 0.0011 0 0.09791 -1.40061 0 0 -1.36147 0 0 0 0.08907 0 -0.20874 0 1.32468 0.23409 -3.17561 TYR_698 -5.26754 0.32371 2.0939 0.01729 0.21647 -0.31517 -0.6598 0 0 0 0 0 0 0.48174 1.80758 0.00187 0 0.58223 0.0735 -0.64422 ALA_699 -3.79292 0.30113 1.60844 0.00107 0 -0.22288 -1.4811 0 0 -0.69174 0 0 0 0.01304 0 -0.02819 0 1.32468 -0.15757 -3.12604 VAL_700 -6.37777 0.61276 2.15868 0.00976 0.05229 -0.05438 -1.558 0 0 0 -0.9101 0 0 0.1115 2.32416 -0.0699 0 2.64269 -0.38455 -1.44286 VAL_701 -6.33762 0.42643 0.79844 0.01243 0.04657 -0.0419 -1.03705 0 0 -0.56709 0 0 0 1.39504 0.26642 -0.36442 0 2.64269 -0.35417 -3.11423 SER_702 -3.50722 0.21718 3.12029 0.00198 0.0263 -0.12145 -0.14396 0 -0.34406 0 0 0 0 -0.06455 1.91311 0.44197 0 -0.28969 0.16059 1.4105 HIS_703 -6.9014 0.80934 4.46455 0.00835 0.62223 -0.85437 -0.03308 0 0 0 0 0 0 0.02426 1.89091 -0.0029 0 -0.30065 0.11396 -0.15879 HIS_704 -6.13221 0.86669 5.11547 0.00674 0.36082 -0.48816 -1.04987 0 0 0 -0.7733 0 0 0.04791 6.49666 -0.23655 0 -0.30065 -0.07119 3.84238 ASN_705 -6.03623 0.50097 5.54762 0.00604 0.38688 -0.70361 -0.04117 0 -0.34406 0 -0.34508 0 0 0.74139 2.71046 -0.00267 0 -1.34026 0.09056 1.17086 GLN_706 -5.29353 0.43594 3.99229 0.006 0.17856 -0.19738 -1.01048 0 0 -0.13938 0 0 0 0.48699 2.82716 -0.14522 0 -1.45095 -0.17782 -0.48783 ASN_707 -5.73259 0.6317 5.97991 0.00496 0.28184 0.01337 -2.35984 0.55177 0 0 -0.46951 -0.48073 0 0.04239 3.60256 -0.51757 0 -1.34026 -0.0995 0.10851 PRO_708 -7.23027 1.21253 3.39213 0.00364 0.1207 -0.19399 -1.45369 1.12952 0 -0.62661 0 0 0 1.67836 1.0255 -0.4618 0 -1.64321 0.02893 -3.01826 GLU_709 -5.70433 0.39199 4.3181 0.00631 0.24745 -0.06957 -1.79319 0 0 0 0 -0.28822 0 0.15345 2.49551 0.01127 0 -2.72453 -0.10442 -3.06018 PHE_710 -8.99418 0.76423 2.40204 0.01759 0.27114 -0.38512 -0.68659 0 0 -0.54636 0 0 0 -0.00135 2.12655 -0.29387 0 1.21829 -0.19255 -4.30018 TYR_711 -7.42263 0.99133 3.60857 0.0387 0.44913 -0.53897 -0.36326 0 0 0 0 0 0 -0.07491 2.7396 -0.32899 0.0003 0.58223 0.14238 -0.17652 ASP_712 -5.14004 0.39189 6.10209 0.0027 0.29395 0.16483 -5.04195 0 0 0 -0.9101 -0.23086 0 0.63537 4.50475 -0.05024 0 -2.14574 0.05272 -1.37063 GLU_713 -6.56282 0.73232 7.54652 0.00655 0.34571 0.13171 -4.56935 0 0 0 -0.63447 -0.14972 0 0.03895 3.41036 0.30951 0 -2.72453 -0.13557 -2.25481 ILE_714 -6.86817 0.52031 1.66837 0.01946 0.08204 0.12409 -1.5583 0 0 -1.10624 0 0 0 0.48597 0.32613 -0.16707 0 2.30374 0.21841 -3.95127 LYS_715 -8.658 1.44789 7.65783 0.01027 0.15153 0.12468 -3.02175 0 0 -0.56132 0 0 0 0.0288 6.68593 0.0108 0 -0.71458 0.00907 3.17115 ILE_716 -8.81548 0.65364 1.99788 0.02099 0.0624 0.01449 -2.27658 0 0 -0.90532 0 0 0 1.55192 2.27062 -0.55645 0 2.30374 -0.21624 -3.89438 GLU_717 -4.87567 0.1265 3.10177 0.0061 0.2772 -0.03084 -1.4251 0 0 -0.42598 0 0 0 -0.0553 3.15403 0.09869 0 -2.72453 -0.12341 -2.89655 LEU_718 -7.66755 1.10509 1.23123 0.01425 0.04429 -0.1922 -0.92457 1.35612 0 -0.55414 -0.0865 0 0 0.80092 1.04322 -0.29872 0 1.66147 -0.11529 -2.58239 PRO_719 -4.68079 0.61401 2.27635 0.0024 0.06594 -0.12351 0.01495 2.02209 0 0 0 0 0 -0.07768 0.05154 -1.11777 0 -1.64321 -0.3187 -2.91438 ILE_720 -6.6685 1.51227 0.74663 0.01889 0.07448 -0.19934 -0.08604 0 0 0 -0.05059 0 0 0.55942 2.53458 -0.1554 0 2.30374 -0.26397 0.32616 HIS_721 -6.65935 0.52178 5.20003 0.00582 0.57884 -1.08887 0.10393 0 0 0 0 0 0 0.82065 3.56467 -0.04831 0 -0.30065 0.07723 2.77578 LEU_722 -8.13941 0.82347 0.53863 0.01349 0.05014 -0.50938 -0.2663 0 0 0 -0.61262 0 0 0.00099 0.11338 -0.36137 0 1.66147 -0.00061 -6.68814 HIS_723 -6.6697 1.0054 5.74361 0.00567 0.91514 0.45001 -1.16685 0 -0.473 0 -0.41673 0 0 0.90352 4.00447 -0.27559 0 -0.30065 -0.11453 3.61078 GLN_724 -1.77977 0.08525 1.58679 0.00652 0.18869 -0.07664 0.13508 0 0 0 0 0 0 0.40475 2.85477 -0.18833 0 -1.45095 -0.09932 1.66684 LYS_725 -6.19486 0.70346 7.78118 0.0089 0.14387 0.6454 -3.61685 0 0 0 0 -0.18133 0 0.24576 6.51618 -0.01987 0 -0.71458 -0.2824 5.03486 HIS_726 -9.52962 1.39207 6.81205 0.00359 0.23964 0.15329 -3.10595 0 -0.473 -0.79984 -0.41673 0 0 0.11017 4.7173 0.01552 0 -0.30065 -0.22458 -1.40675 HIS_727 -10.5015 2.71067 6.90847 0.00494 0.8829 -0.18199 -1.35106 0 0 -1.13818 0 -0.27962 0 0.81714 1.51666 -0.30441 0 -0.30065 -0.12207 -1.33864 LEU_728 -7.3015 0.62735 1.00862 0.01227 0.05195 0.05467 -2.22413 0 0 -1.24249 0 0 0 0.47124 1.22778 -0.3564 0 1.66147 -0.13423 -6.14341 LEU_729 -8.01903 0.36275 3.10297 0.01261 0.07857 0.01565 -1.92597 0 0 -1.28171 0 0 0 0.05051 0.57926 -0.27042 0 1.66147 -0.06495 -5.69829 PHE_730 -9.21408 0.58802 0.64374 0.01919 0.26357 0.0565 -2.43935 0 0 -1.1709 0 0 0 0.69306 1.82788 -0.26077 0 1.21829 0.13444 -7.64041 THR_731 -5.97065 0.43417 3.0757 0.00624 0.05205 0.02935 -2.31243 0 0 -1.00987 0 0 0 -0.01099 0.14581 -0.01471 0 1.15175 0.16894 -4.25465 PHE_732 -10.2301 1.79566 1.01685 0.0187 0.27813 -0.09186 -2.70195 0 0 -0.97416 0 0 0 0.10313 2.5807 -0.15311 0 1.21829 -0.01535 -7.15507 TYR_733 -9.32597 0.7485 3.43877 0.01706 0.23233 -0.20603 -1.76033 0 0 -1.20401 0 0 0 2.29927 2.21144 -0.01515 0 0.58223 -0.12339 -3.10527 HIS_734 -8.62694 0.74101 6.94565 0.0069 0.44154 -0.1199 -1.71652 0 0 -0.72692 -0.11497 0 0 0.04372 3.99377 -0.03204 0 -0.30065 -0.00814 0.52651 VAL_735 -7.43501 0.41568 1.56724 0.01234 0.04038 -0.19381 -2.07629 0 0 -0.54599 -0.45551 0 0 -0.01468 0.59708 -0.46047 0 2.64269 -0.12954 -6.0359 SER_736 -3.2191 0.06652 3.27648 0.00237 0.0702 -0.22321 -0.70571 0 0 -0.66083 0 0 0 0.18026 0.57146 0.50976 0 -0.28969 0.26743 -0.15405 CYS_737 -4.26935 0.32118 1.52245 0.00299 0.01441 -0.28973 0.02837 0 0 0 0 0 0 0.13563 0.53341 0.17649 0 3.25479 0.21588 1.64653 GLU_738 -2.2441 0.10848 3.18839 0.00504 0.24465 0.05657 -1.76652 0 0 0 -0.29204 0 0 0.60631 3.25486 0.19768 0 -2.72453 0.06739 0.70217 ILE_739 -3.04251 0.98088 1.33694 0.02299 0.08427 -0.09329 -0.22356 0 -0.19325 0 0 0 0 0.00658 1.59944 0.03179 0 2.30374 0.53724 3.35127 ASN_740 -1.89333 0.1233 2.07591 0.0057 0.46267 -0.21082 0.15239 0 0 0 0 0 0 0.0002 2.75814 -0.57866 0 -1.34026 0.35102 1.90625 THR_741 -1.81419 0.09234 1.39861 0.00554 0.06873 -0.12094 -0.32438 0 -0.19325 0 0 0 0 -0.01156 0.95079 0.04132 0 1.15175 0.42581 1.67057 LYS_742 -1.75044 0.14876 2.0534 0.00773 0.13843 -0.19463 -0.08249 0 0 0 0 0 0 0.01025 1.43458 0.33543 0 -0.71458 0.6342 2.02063 GLY_743 -0.72859 0.05944 0.67668 4e-05 0 -0.07032 -0.00272 0 0 0 0 0 0 2.54775 0 1.18887 0 0.79816 1.13522 5.60454 THR_744 -1.24456 0.06531 1.24959 0.00324 0.08081 -0.05246 0.16076 0 0 0 0 0 0 1.25688 2.20262 -0.08179 0 1.15175 0.87505 5.66722 THR_745 -1.06637 0.20265 0.95039 0.00522 0.09727 -0.01736 -0.07923 0 0 0 0 0 0 6.48107 3.2097 0.56382 0 1.15175 0.74359 12.2425 LYS_746 -1.43051 0.22343 1.57572 0.0111 0.11609 0.10732 0.05531 0 0 0 0 0 0 0.76397 17.6097 0.12148 0 -0.71458 1.46999 19.909 LYS_747 -1.22608 0.0476 1.21137 0.00694 0.1041 -0.06578 0.24107 0 0 0 0 0 0 0.75067 1.82638 1.00357 0 -0.71458 5.74575 8.931 GLN_748 -1.078 0.02766 1.07113 0.00589 0.23133 -0.06175 0.1489 0 0 0 0 0 0 -0.02941 2.6365 0.16822 0 -1.45095 5.20229 6.8718 ASP_749 -1.59493 0.03402 1.89895 0.00462 0.24726 -0.18932 -0.6016 0 0 0 0 0 0 0.30587 5.92105 -0.80748 0 -2.14574 0.39045 3.46314 THR_750 -2.15428 0.14764 2.51311 0.00404 0.09517 -0.13413 0.38713 0 0 0 0 0 0 -0.06876 3.71174 0.1119 0 1.15175 0.11808 5.8834 VAL_751 -4.89008 0.3858 1.73457 0.01414 0.05361 0.06699 -0.64128 0 0 -0.66083 0 0 0 0.05053 0.27874 0.0329 0 2.64269 -0.15242 -1.08464 GLU_752 -5.13083 0.38303 4.48962 0.00752 0.28632 -0.26359 -0.35497 0 0 0 0 0 0 1.0277 3.07129 0.05354 0 -2.72453 -0.14816 0.69694 THR_753 -4.09612 0.30018 3.24084 0.00581 0.05821 0.12822 -1.63024 0.05744 0 -0.72692 0 0 0 0.02986 0.26784 0.34879 0 1.15175 0.60706 -0.25729 PRO_754 -3.69834 0.26036 0.65386 0.00265 0.11158 -0.10323 -0.34446 0.8302 0 0 0 0 0 -0.05258 0.71911 -0.34461 0 -1.64321 0.65784 -2.95084 VAL_755 -7.52831 0.79396 0.93122 0.01031 0.05022 -0.02721 -0.50563 0 0 -0.47111 0 0 0 0.98782 0.0084 0.08897 0 2.64269 0.17391 -2.84477 GLY_756 -4.58551 0.51312 2.57945 6e-05 0 0.10444 -1.50271 0 0 -0.50305 0 0 0 0.09697 0 -1.49598 0 0.79816 0.44857 -3.54648 PHE_757 -8.90045 0.55264 2.8111 0.019 0.29045 -0.07022 -2.30782 0 0 -1.08731 0 0 0 0.61461 1.92279 -0.15749 0 1.21829 0.33645 -4.75797 ALA_758 -5.19173 0.24823 1.53673 0.00111 0 0.25317 -2.22974 0 0 -1.1709 0 0 0 0.24502 0 -0.1554 0 1.32468 0.1412 -4.99762 TRP_759 -9.00682 0.66183 0.30288 0.01728 0.88842 -0.30499 -0.70973 0 0 0 0 0 0 0.19772 1.92334 -0.20046 0 2.26099 0.20068 -3.76886 VAL_760 -6.28398 1.21522 1.77737 0.01409 0.05497 0.23274 -1.74567 0.09742 0 -1.24249 0 0 0 1.55108 0.15492 -0.12171 0 2.64269 0.36383 -1.28952 PRO_761 -3.88529 0.37273 1.4309 0.00306 0.08444 -0.2275 -0.51903 0.75655 0 0 0 0 0 0.21684 1.74544 -0.60409 0 -1.64321 0.41129 -1.85786 LEU_762 -7.06438 1.09891 1.13502 0.0164 0.20814 0.03965 -1.8101 0 0 -1.2871 0 0 0 -0.02891 1.72684 -0.31096 0 1.66147 -0.01793 -4.63293 LEU_763 -6.43695 0.46591 1.33693 0.01324 0.0549 -0.55455 -0.47231 0 0 0 0 0 0 1.51617 0.56343 -0.35482 0 1.66147 -0.20532 -2.41191 LYS_764 -4.08531 0.73154 4.27681 0.01048 0.14065 -0.26547 -1.57245 0 -0.8854 0 0 0 0 0.22486 1.22869 0.11101 0 -0.71458 -0.00806 -0.80722 ASP_765 -2.64156 0.18625 3.02425 0.00386 0.32966 -0.20893 -0.74694 0 0 0 0 0 0 0.01469 3.29025 -0.54212 0 -2.14574 -0.08198 0.48169 GLY_766 -2.69086 0.62969 1.80771 0.0001 0 -0.48702 -0.04239 0 0 0 0 0 0 0.21594 0 -1.27438 0 0.79816 -0.12382 -1.16687 ARG_767 -8.43052 0.81219 7.14429 0.01316 0.48327 -0.35951 -3.41693 0 -0.8854 0 -0.33976 0 0 0.08983 2.08774 -0.04368 0 -0.09474 -0.00876 -2.94885 ILE_768 -6.88894 1.03502 -1.04987 0.01963 0.06216 -0.2409 -0.54033 0 0 0 0 0 0 0.08382 0.31827 -0.24034 0 2.30374 -0.22654 -5.36428 ILE_769 -6.21457 1.22222 1.79792 0.02048 0.07213 -0.39174 -0.16884 0 0 -0.48725 0 0 0 -0.07604 0.87218 -0.41761 0 2.30374 -0.41873 -1.88613 THR_770 -4.68574 0.36331 2.61221 0.00555 0.05786 -0.27886 1.18836 0 0 0 0 0 0 0.0707 0.85635 -0.68131 0 1.15175 -0.30557 0.35462 PHE_771 -3.88157 0.46511 1.79909 0.01809 0.40362 -0.28403 -0.15691 0 0 0 0 0 0 0.07354 2.81853 0.29469 0 1.21829 -0.04787 2.72057 GLU_772 -4.46173 0.87854 5.10253 0.00857 0.31064 0.08788 -4.52916 0 0 0 0 -0.649 0 -0.01369 3.4301 0.07496 0 -2.72453 -0.02623 -2.51111 GLN_773 -6.92265 0.67985 3.83856 0.00563 0.21056 -0.19544 -1.83278 0 0 -1.03544 0 0 0 0.16458 3.16036 0.16776 0 -1.45095 -0.12239 -3.33235 GLN_774 -3.66036 0.48636 2.04287 0.00651 0.19385 -0.02931 -0.90186 0 0 0 0 -0.41087 0 3.01974 3.76119 0.2862 0 -1.45095 0.09407 3.43746 LEU_775 -7.46624 1.11068 2.2062 0.01257 0.05622 -0.04386 -2.41359 0.00774 0 -1.4686 0 0 0 0.64937 0.72077 -0.06629 0 1.66147 0.33977 -4.6938 PRO_776 -4.6854 0.64245 1.2064 0.00339 0.11982 -0.16766 -0.66519 1.00287 0 0 0 0 0 0.02315 0.59683 -0.90198 0 -1.64321 -0.04546 -4.51398 VAL_777 -7.85276 0.7456 0.80111 0.01093 0.03495 -0.23242 -1.63216 0 0 -0.6321 0 0 0 0.07113 0.50665 -0.76476 0 2.64269 -0.40784 -6.70897 SER_778 -6.88566 0.69232 5.44998 0.00239 0.04535 0.14673 -1.90996 0 0 -1.08731 -0.76091 0 0 0.17206 1.18861 0.00308 0 -0.28969 -0.13355 -3.36657 ALA_779 -3.80229 0.26075 1.20325 0.00137 0 0.03973 -0.95373 0 0 -0.45502 0 0 0 0.16951 0 -0.02295 0 1.32468 -0.17277 -2.40746 ASN_780 -5.80982 0.19957 5.22945 0.00386 0.72955 -0.01716 -0.97745 0 0 0 -2.17256 0 0 0.02258 4.71176 0.49508 0 -1.34026 -0.01475 1.05985 LEU_781 -5.48284 0.68182 -0.73045 0.01377 0.12879 -0.14613 0.21185 0.39121 0 0 0 0 0 0.35001 2.3027 -0.00545 0 1.66147 0.52373 -0.09953 PRO_782 -5.05331 0.91987 2.4549 0.00408 0.1328 -0.27729 -0.53203 1.37995 0 0 0 0 0 -0.00662 0.16196 -0.19053 0 -1.64321 0.51745 -2.13198 PRO_783 -2.71567 0.34765 1.40771 0.00249 0.0691 -0.14027 -0.24946 0.5952 0 0 0 0 0 -0.02432 0.06462 -1.13082 0 -1.64321 -0.04065 -3.45763 GLY_784 -3.10092 0.18776 3.18118 0.00012 0 0.18443 -2.19603 0 -0.49724 -0.58085 0 0 0 0.27337 0 -1.31137 0 0.79816 -0.55564 -3.61703 TYR_785 -10.3987 2.54803 3.14467 0.01881 0.31764 -0.0403 -0.43581 0 0 0 0 -0.27962 0 -0.03535 2.59344 0.34993 0 0.58223 -0.2668 -1.90182 LEU_786 -6.7502 0.72048 2.62155 0.01293 0.08065 -0.37458 -1.74895 0 0 0 -0.69957 0 0 0.84039 0.25154 -0.21029 0 1.66147 -0.09455 -3.68913 ASN_787 -2.592 0.06042 2.54278 0.00504 0.30246 -0.00491 -0.72795 0 -0.49724 0 0 0 0 1.15609 2.9513 -0.5598 0 -1.34026 0.15464 1.45057 LEU_788 -3.22551 0.53655 0.81641 0.01321 0.10428 -0.22332 -0.14772 0 0 0 0 0 0 1.48747 3.7662 -0.1865 0 1.66147 0.13267 4.73523 ASN_789 -1.39566 0.03698 1.63822 0.00518 0.29291 -0.2125 0.05177 0 0 0 0 0 0 0.26249 2.08105 -0.17024 0 -1.34026 -0.3277 0.92223 ASP_790 -2.09986 0.16895 2.65857 0.0052 0.25237 -0.18731 -0.20294 0 -0.27749 0 0 0 0 -0.04747 6.64174 -0.84077 0 -2.14574 -0.20197 3.72327 ALA_791 -1.62615 0.03068 1.62718 0.00136 0 -0.07092 -0.15343 0 0 0 0 0 0 0.22454 0 -0.09813 0 1.32468 -0.37282 0.887 GLU_792 -1.55525 0.16806 1.40724 0.00576 0.24429 -0.16276 0.10546 0 0 0 0 0 0 0.4617 3.6227 -0.12098 0 -2.72453 -0.37181 1.07987 SER_793 -2.08349 0.15929 2.81506 0.00227 0.07096 -0.04918 -1.75577 0 -0.75355 0 0 0 0 0.70003 0.29226 0.14489 0 -0.28969 0.13092 -0.61599 ARG_794 -1.77578 0.11691 1.86663 0.01234 0.24806 -0.08372 -0.65073 0 0 0 0 0 0 0.01594 2.49248 0.56345 0 -0.09474 1.73973 4.45059 ARG_795 -1.76998 0.30092 1.77033 0.00945 0.2071 0.03399 -0.90911 0 -0.47606 0 0 0 0 0.94018 2.78699 -0.20185 0 -0.09474 1.897 4.49423 GLN_796 -1.36767 0.20231 1.25398 0.01029 0.45077 -0.05404 -0.29247 0 0 0 0 0 0 5.24368 11.7734 0.09919 0 -1.45095 1.66884 17.5373 CYS_797 -1.57792 0.18938 0.59617 0.00293 0.02251 -0.10166 -0.01316 0 0 0 0 0 0 0.00969 2.2901 -0.50333 0 3.25479 1.58466 5.75418 ASN_798 -1.13711 0.06402 0.63479 0.00509 0.24661 -0.17086 0.0911 0 0 0 0 0 0 0.23997 4.65493 -0.39375 0 -1.34026 0.42799 3.32253 VAL_799 -3.33093 0.30404 0.31878 0.01107 0.03994 -0.24043 -0.02793 0 -0.01428 0 0 0 0 -0.03877 1.8567 -0.53966 0 2.64269 0.11287 1.09409 ASP_800 -2.6349 0.19975 3.94195 0.00369 0.70079 -0.00121 -3.248 0 0 0 -0.59792 0 0 0.28224 3.2288 -0.8011 0 -2.14574 -0.15435 -1.22599 ILE_801 -6.72322 1.04826 0.72636 0.02018 0.06961 -0.16806 -0.46587 0 -0.01428 0 0 0 0 0.00068 0.63592 -0.67453 0 2.30374 -0.34399 -3.5852 LYS_802 -4.58886 0.27699 5.47721 0.01502 0.18129 -0.14203 -4.84221 0 0 -0.45502 -0.81373 0 0 0.04822 4.64303 0.15989 0 -0.71458 0.25223 -0.50256 TRP_803 -8.23822 1.36963 1.26521 0.01642 0.28442 -0.50052 -0.95462 0 0 0 0 0 0 0.76072 1.72851 0.0273 0 2.26099 0.23018 -1.74997 VAL_804 -6.83821 0.50487 2.05997 0.0111 0.03398 -0.14805 -1.10761 0 -0.04816 -0.6321 0 0 0 -0.04507 1.20532 -0.25841 0 2.64269 -0.49772 -3.1174 ASP_805 -4.2745 0.93406 5.78835 0.0046 0.82094 0.00812 -4.26848 0 0 0 0 -0.10502 0 0.24452 2.34211 -0.55662 0 -2.14574 -0.25065 -1.45833 GLY_806 -1.67802 0.21731 1.70809 0.00018 0 -0.08108 0.16632 0 0 0 0 0 0 -0.13212 0 -1.14313 0 0.79816 -0.21074 -0.35504 ALA_807 -3.37632 0.76396 1.43758 0.00193 0 -0.23006 -0.72952 0 -0.04816 0 0 0 0 1.01451 0 0.35027 0 1.32468 0.02402 0.5329 LYS_808 -4.90033 1.2298 5.9354 0.01109 0.16138 -0.03076 -5.5239 0.02389 0 0 0 -0.10502 0 0.11911 4.30412 0.12854 0 -0.71458 0.00775 0.6465 PRO_809 -3.77991 0.6098 1.23694 0.0031 0.11645 -0.26124 -0.00037 0.99054 0 0 0 0 0 -0.03412 0.28565 0.04758 0 -1.64321 0.523 -1.90579 LEU_810 -7.61193 0.48011 2.61912 0.01155 0.07773 0.07732 -1.4997 0 0 -0.78965 0 0 0 0.218 0.97625 -0.26655 0 1.66147 0.77629 -3.27 LEU_811 -8.20963 1.50292 1.3685 0.01314 0.09573 0.15275 -2.07373 0 0 -1.16548 0 0 0 0.90483 0.95748 -0.37349 0 1.66147 -0.0051 -5.17061 LYS_812 -7.42201 1.36713 6.84744 0.0107 0.17255 0.10519 -6.19395 0 0 -1.8961 0 -0.23813 0 0.25779 8.04446 0.30504 0 -0.71458 -0.01725 0.62826 ILE_813 -8.3979 1.0891 1.71542 0.02321 0.11139 0.06751 -2.05302 0 0 -1.03544 0 0 0 1.63061 1.09008 -0.03519 0 2.30374 -0.09218 -3.58268 LYS_814 -5.76792 0.4515 3.85027 0.00921 0.09631 0.06826 -2.51222 0 0 -1.16865 0 0 0 0.5972 2.99752 0.00624 0 -0.71458 -0.18811 -2.27496 SER_815 -4.44916 0.42948 3.64483 0.00349 0.04319 -0.01544 -0.28024 0 0 0 0 0 0 0.32635 6.27219 -0.12254 0 -0.28969 -0.02349 5.53897 HIS_816 -6.08839 0.28355 4.45714 0.00418 0.30933 0.20243 -2.37297 0 0 -1.17089 0 -0.81438 0 0.7536 2.01711 -0.30935 0 -0.30065 0.03078 -2.99853 LEU_817 -6.91763 0.67311 0.93093 0.01507 0.13169 -0.51221 -0.44983 0 0 0 0 0 0 1.22622 1.01304 -0.16393 0 1.66147 0.14657 -2.2455 GLU_818 -5.52824 0.19558 5.0546 0.00857 0.68595 0.1952 -2.79408 0 0 -0.81063 0 -0.81438 0 0.05634 3.31509 0.1255 0 -2.72453 0.70296 -2.33206 SER_819 -5.43123 0.37232 4.70455 0.00215 0.05516 -0.12518 0.11017 0 0 0 -1.30794 0 0 0.8806 0.81762 0.2875 0 -0.28969 0.71335 0.78938 THR_820 -6.86084 0.6863 3.799 0.00549 0.07502 0.21101 -1.52049 0 0 -0.61481 -1.47703 0 0 -0.02232 0.1476 -0.13621 0 1.15175 0.03803 -4.51751 ILE_821 -8.68781 0.96094 1.26543 0.01545 0.09473 -0.37418 0.37682 0 0 0 -0.79967 0 0 0.60044 0.98903 0.02249 0 2.30374 0.05633 -3.17626 TYR_822 -8.23524 0.31064 2.87042 0.01676 0.21831 -0.05138 -0.98634 0 0 0 -1.17148 0 0 0.35755 2.54047 -0.07999 0 0.58223 0.31051 -3.31755 THR_823 -5.17041 0.40512 2.06633 0.00597 0.08619 -0.13089 0.14505 0 0 0 -0.60566 0 0 0.28138 1.78343 0.10179 0 1.15175 0.14837 0.26841 GLN_824 -3.50032 0.30676 2.90404 0.00578 0.19255 -0.1845 -0.19312 0 0 0 -0.33976 0 0 -0.0125 3.54821 -0.15006 0 -1.45095 -0.16094 0.96517 ASP_825 -6.88841 0.35737 8.2172 0.00399 0.54605 0.28024 -4.57489 0 -0.49215 0 -1.7529 0 0 0.05704 2.66382 -0.08431 0 -2.14574 -0.24254 -4.05522 LEU_826 -6.24926 1.46543 5.02382 0.0139 0.21933 -0.31951 -0.60296 0 -0.4597 0 0 0 0 -0.04027 1.74146 -0.29414 0 1.66147 -0.18773 1.97185 HIS_827 -7.53729 0.31867 6.07356 0.00525 0.46369 -0.26545 -1.47147 0 -0.51235 0 -0.00702 0 0 0.44892 5.69249 -0.14399 0 -0.30065 -0.05071 2.71365 VAL_828 -7.29817 0.53261 2.28628 0.01214 0.04601 -0.18884 -2.44756 0 -0.57296 0 -0.69178 0 0 0.02267 1.8607 -0.27083 0 2.64269 0.11244 -3.95459 HIS_829 -7.51788 0.63941 5.83843 0.00799 0.76012 -0.42443 -1.97038 0 -1.03249 0 0 0 0 -0.00325 1.38828 -0.23687 0 -0.30065 0.1391 -2.71262 LYS_830 -6.62595 1.48845 5.26469 0.00794 0.11637 0.00538 -1.78089 0 -0.95692 0 0 0 0 0.27336 2.31557 -0.01983 0 -0.71458 -0.10163 -0.72804 PHE_831 -10.0488 0.67886 2.18713 0.01884 0.22359 -0.02586 -1.96 0 -1.11387 0 0 0 0 0.0603 2.09138 -0.38864 0 1.21829 -0.19102 -7.24983 PHE_832 -10.4631 1.15748 3.04023 0.01774 0.18451 -0.18876 -1.96014 0 -1.02683 0 0 0 0 0.41249 3.14805 0.12693 0 1.21829 -0.07051 -4.40359 HIS_833 -5.43651 0.27811 4.70859 0.00475 0.67442 -0.15748 -1.92982 0 -1.11048 0 0 0 0 0.21516 2.22893 -0.02002 0 -0.30065 -0.14252 -0.98752 HIS_834 -8.47227 0.69223 5.84125 0.00359 0.51085 -0.29572 -1.93628 0 -0.99639 0 0 0 0 0.63418 1.80089 0.00179 0 -0.30065 -0.12409 -2.64061 CYS_835 -7.2703 0.65516 3.76593 0.00242 0.01211 0.00181 -1.92006 0 -1.2072 0 0 0 0 0.12978 0.15623 0.27096 0 3.25479 0.03856 -2.10981 GLN_836 -6.93402 0.46534 6.24075 0.00832 0.24007 -0.19002 -2.60437 0 -0.77146 0 -0.63326 0 0 0.32426 3.35565 -0.11081 0 -1.45095 -0.00185 -2.06235 LEU_837 -5.92567 0.28184 5.39735 0.01294 0.07359 -0.1088 -2.15482 0 -0.57015 -0.29501 0 0 0 0.11754 0.29218 -0.27975 0 1.66147 -0.27025 -1.76753 ILE_838 -6.4025 0.84882 3.52564 0.01937 0.06635 -0.30749 -1.42964 0 -0.95431 0 0 0 0 0.14188 1.38429 -0.45121 0 2.30374 -0.16473 -1.41978 GLN_839 -4.56268 0.29956 3.90422 0.0061 0.18472 -0.10556 -0.41608 0 -0.60568 0 0 0 0 0.34784 2.96979 -0.19453 0 -1.45095 -0.2183 0.15846 SER_840 -2.49219 0.10815 3.34012 0.00184 0.06063 -0.10354 -0.7675 0 -0.31759 0 0 0 0 0.18906 0.23339 -0.13559 0 -0.28969 -0.33433 -0.50724 GLY_841 -1.46461 0.07693 1.92083 0.00012 0 -0.12796 -1.09261 0 -0.45514 0 0 0 0 1.708 0 -1.36481 0 0.79816 -0.44805 -0.44915 SER_842 -2.52246 0.07475 3.45693 0.00174 0.06831 -0.15568 -0.37509 0 0 -0.29501 0 0 0 -0.00927 0.56025 -0.22361 0 -0.28969 -0.61338 -0.32222 LYS_843 -1.20031 0.02913 1.20235 0.00762 0.13164 -0.13214 -0.00876 0 0 0 0 0 0 0.60035 1.60973 0.13124 0 -0.71458 -0.27519 1.38109 GLU_844 -2.72829 0.10346 1.7555 0.0051 0.24411 0.05473 -0.41724 0 0 0 0 0 0 0.64702 3.91958 -0.01771 0 -2.72453 -0.23133 0.61041 VAL_845 -2.8971 0.45208 1.76163 0.01151 0.04611 0.02189 -0.81662 0.1289 -0.62151 0 0 0 0 -0.05053 0.0191 -0.49313 0 2.64269 -0.40224 -0.19723 PRO_846 -2.22187 0.4011 1.56841 0.00225 0.0629 0.00063 -0.94106 1.02002 0 0 0 0 0 -0.09139 0.28333 -0.9177 0 -1.64321 -0.32849 -2.80507 GLY_847 -2.87708 0.18246 2.99494 0.00012 0 0.17262 -2.01056 0 -0.53737 0 -0.41342 0 0 0.20169 0 -1.26846 0 0.79816 -0.05384 -2.81073 GLU_848 -6.23655 0.68579 6.1433 0.00682 0.38515 -0.02288 -3.86678 0 -1.22989 0 0 -0.08833 0 0.28241 11.5387 -0.23627 0 -2.72453 -0.09984 4.53706 LEU_849 -7.48392 0.51258 1.67969 0.01261 0.17641 -0.06434 -0.76484 0 -0.56047 0 0 0 0 0.24989 0.93925 -0.24801 0 1.66147 -0.33739 -4.22705 ILE_850 -7.91519 0.83198 4.31061 0.02185 0.06996 -0.43585 -1.1259 0 -0.51897 0 0 0 0 0.18033 1.43084 -0.2916 0 2.30374 -0.16326 -1.30148 LYS_851 -5.66037 0.25953 5.78652 0.01141 0.156 0.22891 -3.76806 0 -1.10309 0 0 -0.08833 0 0.1327 5.43962 0.04115 0 -0.71458 -0.16526 0.55615 TYR_852 -8.8097 0.68334 5.16067 0.01851 0.25373 -0.57773 -1.56144 0 -0.73964 0 0 0 0 0.61084 2.33586 0.09269 0 0.58223 -0.18288 -2.13352 LEU_853 -9.3314 0.42609 2.13557 0.01265 0.06733 0.0289 -1.10436 0 -0.56047 0 0 0 0 0.34486 0.53138 -0.22932 0 1.66147 -0.14004 -6.15733 LYS_854 -5.60922 1.11825 5.4373 0.00839 0.12544 0.00908 -1.95034 0 -0.84696 0 0 0 0 0.33062 1.39269 -0.00524 0 -0.71458 -0.27766 -0.98223 CYS_855 -5.07052 0.45406 3.82215 0.00263 0.01548 -0.10853 -1.34327 0 -1.05713 0 0 0 0 0.04901 0.61289 0.33036 0 3.25479 -0.29358 0.66835 LEU_856 -8.12495 0.72479 1.46715 0.01316 0.09156 -0.15901 -1.37957 0 -0.39794 0 0 0 0 0.68423 0.09608 -0.03176 0 1.66147 -0.18314 -5.53793 HIS_857 -6.036 0.41497 4.60898 0.00357 0.37852 -0.04933 -0.55897 0 -0.32798 0 0 0 0 0.29261 2.92525 -0.07608 0 -0.30065 -0.20555 1.06933 ALA_858 -2.73842 0.18897 2.28498 0.00176 0 -0.27585 -0.62292 0 -0.4914 0 0 0 0 0.30737 0 0.54163 0 1.32468 -0.0446 0.4762 MET_859 -7.47718 1.1716 2.65037 0.01397 0.05725 -0.13495 -1.56137 0 -0.26668 0 0 0 0 0.02224 3.75255 0.19038 0 1.65735 -0.21952 -0.14398 GLU_860 -3.88605 0.20672 3.6405 0.00611 0.2794 0.14523 -2.32341 0 -0.66093 0 -0.44844 0 0 0.02353 3.52034 0.07859 0 -2.72453 -0.38801 -2.53096 ILE_861 -5.96895 2.44785 1.9203 0.01885 0.12433 -0.14596 -0.36245 0 -0.38905 0 0 0 0 -0.00897 3.82729 0.30925 0 2.30374 -0.15397 3.92227 GLN_862 -7.71058 0.72297 5.38954 0.00898 0.20883 -0.1389 -1.40701 0 -0.63141 0 0 0 0 0.37099 4.74566 0.16686 0 -1.45095 0.09035 0.36532 VAL_863 -6.77501 0.40518 3.38272 0.01242 0.04839 -0.07379 -1.36712 0 -0.46172 0 0 0 0 0.15597 1.29979 -0.09485 0 2.64269 0.03089 -0.79445 MET_864 -9.9904 4.57811 3.09931 0.01043 0.03597 0.00466 -1.11635 0 -0.66093 0 0 0 0 0.28272 1.82221 -0.00376 0 1.65735 -0.15198 -0.43267 ILE_865 -8.43503 0.38326 2.57061 0.01993 0.10207 -0.28441 -1.35185 0 -0.65771 0 0 0 0 -0.02134 1.34088 -0.46831 0 2.30374 -0.02593 -4.52409 GLN_866 -7.96979 0.40847 4.6051 0.00646 0.18384 -0.35133 -2.17101 0 -0.63141 -0.92168 0 0 0 -0.01046 2.90938 -0.01469 0 -1.45095 -0.0475 -5.45557 PHE_867 -10.1011 0.96523 2.72238 0.01805 0.26146 -0.2258 -3.07887 0 -1.02617 0 0 0 0 0.411 1.55529 -0.23295 0 1.21829 -0.24843 -7.76165 LEU_868 -8.12802 1.03856 2.68908 0.01306 0.15124 -0.06116 -1.26694 0.2346 -0.79269 0 0 0 0 -0.02554 0.49411 -0.10769 0 1.66147 0.76842 -3.33151 PRO_869 -6.0639 1.01605 2.52388 0.00243 0.03828 -0.07893 -1.1364 0.53787 -0.50142 0 0 0 0 0.01019 1.63516 1.91313 0 -1.64321 1.31577 -0.43112 VAL_870 -7.29492 0.49817 2.14881 0.01148 0.04274 -0.16361 -1.1387 0 -0.5594 0 0 0 0 -0.03662 1.92928 -0.37013 0 2.64269 0.37699 -1.91321 ILE_871 -8.35763 0.63587 2.34065 0.01922 0.06725 -0.26249 -1.78007 0 -1.14666 0 0 0 0 -0.05059 0.93152 -0.45346 0 2.30374 0.09046 -5.6622 LEU_872 -9.33604 0.98835 1.37364 0.01234 0.0712 -0.27389 -1.75954 0 -1.09949 0 0 0 0 0.19563 0.36752 -0.25867 0 1.66147 -0.05712 -8.11459 MET_873 -7.49778 7.31913 3.6543 0.08036 0.18354 -0.11763 -1.93285 0 -0.95729 0 0 0 0 0.17099 3.7694 0.0436 0 1.65735 -0.12264 6.25049 GLN_874 -8.69598 0.91721 5.59387 0.00962 0.92226 0.10549 -2.24028 0 -1.06173 0 0 -0.37823 0 0.80631 2.97499 -0.22135 0 -1.45095 -0.14885 -2.86763 LEU_875 -9.73213 0.54806 1.88379 0.01214 0.06721 -0.10146 -2.06631 0 -1.09824 0 0 0 0 0.16015 0.9106 -0.20795 0 1.66147 -0.16021 -8.12287 PHE_876 -9.28298 0.84761 0.94213 0.02006 0.21582 -0.20227 -1.15844 0 -0.57546 0 0 0 0 0.76644 2.34978 0.14385 0 1.21829 -0.12968 -4.84484 ARG_877 -8.14077 0.61473 10.6248 0.01311 0.42358 0.88826 -6.21976 0 -0.56589 0 0 -1.57726 0 0.44965 3.04028 -0.10953 0 -0.09474 -0.20542 -0.85899 VAL_878 -6.91359 0.41275 1.95704 0.0133 0.05351 0.01386 -1.21494 0 -0.50233 0 0 0 0 -0.00367 0.93558 -0.13204 0 2.64269 -0.20637 -2.94422 LEU_879 -7.84676 0.46574 1.38117 0.01184 0.14561 -0.03759 -0.80064 0 -0.51602 0 0 0 0 -0.00739 2.09249 -0.19958 0 1.66147 -0.17595 -3.82561 THR_880 -5.9627 0.61254 4.20577 0.00566 0.05462 -0.19506 -1.25089 0 0 -0.09864 0 0 0 1.05779 0.86578 -0.09871 0 1.15175 0.01627 0.36417 ASN_881 -4.30863 0.23277 3.42021 0.00381 0.27628 -0.32104 -0.48746 0 -0.11002 0 0 0 0 1.14443 2.80521 0.02545 0 -1.34026 0.03509 1.37584 MET_882 -5.27431 0.85364 2.06536 0.01809 0.0794 -0.03242 -0.15236 0 0 0 0 0 0 0.85577 17.5267 0.09877 0 1.65735 1.52247 19.2185 THR_883 -3.05649 0.11941 1.79358 0.00604 0.07359 -0.54974 0.15827 0 0 0 0 0 0 -0.02978 0.38907 -0.02606 0 1.15175 1.66712 1.69676 HIS_884 -1.48656 0.07413 1.49655 0.0042 0.42031 -0.19537 -0.17454 0 0 0 0 0 0 0.58279 2.65578 -0.19113 0 -0.30065 -0.06615 2.81938 GLU_885 -4.49079 0.34109 4.56455 0.00408 0.23447 0.10734 -2.95525 0 -0.39942 0 -0.41342 0 0 -0.05409 3.06286 0.29144 0 -2.72453 0.16416 -2.2675 ASP_886 -1.95098 0.12937 1.81964 0.0027 0.275 -0.1125 -0.05796 0 0 0 0 0 0 0.06205 3.22712 -0.01708 0 -2.14574 0.19696 1.42858 ASP_887 -4.4741 0.29266 3.2971 0.00431 0.31906 0.04866 -1.90424 0 -0.5678 0 0 0 0 0.0252 3.9441 -0.14691 0 -2.14574 -0.27556 -1.58325 VAL_888 -7.1493 1.02075 2.48725 0.0129 0.04827 0.06065 -1.93045 0.85568 -0.95236 0 0 0 0 0.22656 1.56474 -0.31495 0 2.64269 5.02525 3.59767 PRO_889 -6.45637 1.26903 2.8732 0.00223 0.03602 -0.20051 -1.25303 1.66726 -0.52747 0 0 0 0 -0.03409 0.01419 1.47052 0 -1.64321 5.36649 2.58427 ILE_890 -6.67553 0.2725 3.72593 0.02054 0.06425 -0.1662 -1.29861 0 -0.56283 0 0 0 0 -0.00666 1.43188 -0.43084 0 2.30374 0.2692 -1.05263 ASN_891 -6.97736 0.93818 5.64865 0.00388 0.27337 -0.25055 -2.85915 0 -1.09132 0 0 0 0 0.54835 3.08014 0.27174 0 -1.34026 0.06843 -1.68589 CYS_892 -8.03153 0.36205 3.40531 0.00279 0.04512 -0.03914 -2.168 0 -1.22536 0 0 0 0 0.0976 1.27806 0.25616 0 3.25479 0.18148 -2.58068 THR_893 -7.35456 0.35771 4.79182 0.00557 0.06568 -0.03036 -1.74198 0 -1.02055 0 0 0 0 0.76579 0.77543 0.12711 0 1.15175 0.14103 -1.96556 MET_894 -7.02862 0.60747 4.58258 0.00829 0.07273 0.11928 -2.02237 0 -1.08075 0 0 0 0 0.63264 2.31111 0.00494 0 1.65735 -0.07635 -0.21171 VAL_895 -8.55331 0.73965 2.96052 0.01353 0.05118 -0.16334 -1.91905 0 -1.10993 0 0 0 0 0.21461 0.60611 -0.32373 0 2.64269 -0.07461 -4.91569 LEU_896 -8.88684 0.69164 2.01658 0.01223 0.06617 -0.07976 -1.74757 0 -1.25244 0 0 0 0 0.16497 0.61061 -0.20357 0 1.66147 -0.0858 -7.03231 LEU_897 -8.50386 0.92481 3.14347 0.01763 0.19667 -0.08676 -2.09328 0 -0.95801 0 0 0 0 0.36125 0.89816 -0.27207 0 1.66147 -0.18641 -4.89693 HIS_898 -6.99836 0.18509 5.65833 0.00698 0.58932 -0.28716 -2.21468 0 -1.0285 0 0 0 0 0.04454 2.67606 -0.19749 0 -0.30065 -0.07663 -1.94313 ILE_899 -9.20743 0.74953 2.26028 0.01946 0.06446 -0.22266 -1.80876 0 -1.16327 0 0 0 0 -0.01602 0.5489 -0.3927 0 2.30374 0.17321 -6.69126 VAL_900 -8.3685 1.34859 2.11104 0.01356 0.04949 0.11555 -1.18731 0 -1.10391 0 0 0 0 0.07387 0.1501 -0.23316 0 2.64269 0.09234 -4.29566 SER_901 -6.72218 0.34641 7.21276 0.0019 0.06947 0.08398 -2.71002 0 -1.05802 0 0 -0.80957 0 -0.01317 1.07384 0.30109 0 -0.28969 -0.02773 -2.54094 LYS_902 -7.38781 3.14182 6.68822 0.01456 0.34565 -0.25251 -3.47835 0 -0.59399 0 0 -0.15929 0 0.75894 4.1556 -0.07267 0 -0.71458 -0.18066 2.26492 CYS_903 -7.38879 0.33286 3.57589 0.00251 0.01183 -0.24247 -2.56425 0 -0.57685 -0.34983 0 0 0 0.32698 0.35177 0.2619 0 3.25479 -0.08606 -3.08972 HIS_904 -7.94139 1.42538 5.5237 0.0034 0.31954 -0.10927 -0.87773 0 -0.86891 0 0 0 0 0.13494 2.20766 0.00254 0 -0.30065 0.01758 -0.46321 GLU_905 -4.67885 0.25137 7.3024 0.00417 0.23809 0.03673 -4.89904 0 -0.59309 0 0 -0.15929 0 0.10805 4.0638 -0.32194 0 -2.72453 -0.4021 -1.77424 GLU_906 -4.47374 1.05849 3.88366 0.00566 0.6056 -0.5528 0.0624 0 -0.08342 0 0 0 0 -0.01923 2.78346 0.03462 0 -2.72453 -0.48682 0.09335 GLY_907 -1.92531 0.04419 1.86171 0.00012 0 -0.14873 -0.41106 0 -0.34503 0 0 0 0 0.16882 0 -1.11008 0 0.79816 -0.32991 -1.39713 LEU_908 -6.35901 0.3291 2.79424 0.01255 0.09595 -0.22448 -1.80704 0 -0.14004 -0.34983 0 0 0 -0.02125 0.51238 0.20321 0 1.66147 -0.0758 -3.36856 ASP_909 -5.45584 0.37079 5.82397 0.00603 0.63426 -0.21248 -3.39584 0 -0.67838 0 0 -0.3098 0 0.41233 10.1169 0.01956 0 -2.14574 -0.09898 5.08683 SER_910 -3.63336 0.20502 4.04504 0.00148 0.03825 -0.36432 -1.23543 0 -0.49705 0 0 0 0 0.83244 0.49263 0.09108 0 -0.28969 -0.24236 -0.55628 TYR_911 -8.58208 0.59977 4.10091 0.01941 0.19319 -0.04475 -1.93453 0 -0.63403 0 0 -0.35637 0 0.83584 2.90055 0.07613 0 0.58223 -0.10972 -2.35345 LEU_912 -9.27859 0.744 2.00135 0.01148 0.06224 -0.09702 -1.45708 0 -0.57479 0 0 0 0 0.27155 1.07783 -0.25961 0 1.66147 -0.17519 -6.01235 ARG_913 -8.61528 0.3902 6.60478 0.01114 0.32806 -0.47483 -4.1307 0 -1.1905 0 0 -0.3098 0 0.33594 2.66953 -0.03944 0 -0.09474 -0.23839 -4.75404 SER_914 -6.81377 0.23577 5.92257 0.00196 0.06506 0.16282 -1.97171 0 -0.94087 0 0 0 0 0.46007 1.36429 0.31349 0 -0.28969 -0.09401 -1.58402 PHE_915 -11.0997 3.19119 3.92498 0.02013 0.2263 0.03707 -2.73925 0 -0.89983 -0.36079 0 0 0 0.11076 1.73915 -0.46705 0 1.21829 0.07453 -5.02421 ILE_916 -8.12494 0.81407 3.85591 0.01944 0.06692 0.25711 -2.10528 0 -0.57479 0 -0.23264 0 0 0.14305 0.66434 -0.33522 0 2.30374 0.1937 -3.05458 LYS_917 -7.48477 0.45632 6.57174 0.0065 0.13808 0.28269 -2.4075 0 -0.51212 0 -0.58626 0 0 0.62996 2.0775 0.05364 0 -0.71458 0.15027 -1.33853 TYR_918 -11.2476 1.1999 4.68932 0.01829 0.28171 -0.10178 -2.15528 0 -0.44381 -0.5128 -0.25237 0 0 0.33414 1.56283 -0.21643 0 0.58223 0.16312 -6.09857 SER_919 -4.023 0.17371 3.69978 0.00173 0.02398 0.04826 -0.61795 0 -0.40584 0 0 0 0 0.0068 1.50452 0.25245 0 -0.28969 0.46602 0.84078 PHE_920 -9.65873 5.50421 2.26652 0.0235 0.17254 0.26831 -2.20222 0 0 -0.36079 -0.59032 0 0 2.79359 3.43294 0.10891 0 1.21829 0.38667 3.36341 ARG_921 -5.07823 0.83427 4.32933 0.00904 0.22502 0.32642 -1.7857 0.00055 0 0 0 -0.70436 0 1.1782 1.77162 0.0548 0 -0.09474 0.85314 1.91937 PRO_922 -4.44395 0.97546 1.5349 0.00355 0.12344 -0.26648 -0.12571 0.82366 0 0 0 0 0 0.31529 1.10195 -0.60542 0 -1.64321 0.56804 -1.63846 GLU_923 -2.70483 0.25662 4.37429 0.00507 0.21592 0.55863 -4.46984 0 0 0 0 -0.58462 0 0.00136 2.90769 -0.02598 0 -2.72453 -0.27209 -2.46234 LYS_924 -2.21981 0.77714 3.67603 0.01045 0.14702 0.52174 -3.58901 0.0223 0 0 0 -0.39039 0 -0.04685 3.57252 0.11149 0 -0.71458 -0.20333 1.67472 PRO_925 -3.19032 0.97408 1.6858 0.00245 0.0737 -0.18088 0.12772 0.73149 0 0 0 0 0 0.15342 0.46473 -0.50076 0 -1.64321 -0.24159 -1.54336 SER_926 -0.89963 0.02725 0.91896 0.0023 0.02553 0.01239 0.08081 0 0 0 0 0 0 -0.02226 4.13987 -0.26748 0 -0.28969 -0.42446 3.30359 ALA_927 -2.27594 0.35347 1.57207 0.00116 0 -0.16105 0.06793 1.17793 -0.47252 0 0 0 0 0.23707 0 0.35525 0 1.32468 0.30429 2.48436 PRO_928 -1.33168 0.16218 0.56585 0.00321 0.05744 -0.07259 0.39831 2.02153 0 0 0 0 0 0.01828 0.25241 -0.35424 0 -1.64321 1.04857 1.12606 GLN_929 -1.77335 0.17921 1.49563 0.00645 0.20662 -0.14584 0.12418 0 0 0 0 0 0 -0.04082 2.69609 0.14116 0 -1.45095 0.49743 1.93583 ALA_930 -3.09767 0.49203 1.03397 0.00115 0 -0.16342 -0.80925 0 -0.47252 0 0 0 0 0.16462 0 0.09766 0 1.32468 -0.07011 -1.49887 GLN_931 -4.02835 0.22093 2.69502 0.00534 0.1699 -0.0126 -0.64047 0 0 -0.09864 0 0 0 0.0022 2.9493 0.02257 0 -1.45095 -0.18672 -0.35246 LEU_932 -5.76718 0.39122 2.95091 0.01262 0.04844 -0.26666 -1.31335 0 -0.563 0 0 0 0 0.07502 0.18969 -0.30321 0 1.66147 -0.22725 -3.11128 ILE_933 -6.74588 0.90582 1.75092 0.02295 0.07016 -0.10363 -1.13711 0 -0.45268 0 0 0 0 -0.00035 0.84599 -0.1735 0 2.30374 -0.01373 -2.7273 HIS_934 -10.5062 0.97103 5.74632 0.00418 0.44662 -0.27712 -0.71345 0 -0.43598 0 0 0 0 0.07041 6.00896 0.05011 0 -0.30065 0.06951 1.13373 GLU_935 -6.6662 0.37147 6.18068 0.0043 0.24039 0.01138 -1.09319 0 -0.41785 0 0 0 0 0.1123 3.89348 -0.21301 0 -2.72453 -0.21479 -0.51557 THR_936 -6.78416 0.37356 5.40843 0.00612 0.05405 -0.36167 -2.10513 0 -1.14877 0 0 0 0 0.02558 5.75423 -0.02237 0 1.15175 0.00149 2.3531 LEU_937 -8.76389 0.71437 2.90749 0.01616 0.13663 -0.01487 -2.54706 0 -0.96812 0 0 0 0 0.56598 2.04648 -0.25759 0 1.66147 0.01853 -4.48442 ALA_938 -6.10633 0.27438 2.56175 0.00128 0 -0.1168 -1.45746 0 -0.96768 0 0 0 0 0.30621 0 -0.26638 0 1.32468 -0.32732 -4.77367 THR_939 -5.3275 0.3907 4.66192 0.00573 0.05858 -0.05451 -1.54813 0 -1.04308 0 0 0 0 0.13886 0.1371 -0.00511 0 1.15175 -0.20472 -1.63842 THR_940 -7.87708 0.60583 5.20575 0.00476 0.05151 -0.17422 -2.12518 0 -1.15914 0 0 0 0 0.54937 0.55679 0.10717 0 1.15175 -0.00721 -3.1099 MET_941 -9.37951 0.59965 2.93376 0.00549 0.01853 -0.11718 -1.82084 0 -1.05878 0 0 0 0 0.49235 1.50023 0.01541 0 1.65735 -0.05382 -5.20735 ILE_942 -8.97742 1.23254 4.3232 0.02186 0.07338 0.17819 -1.46737 0 -0.87034 0 0 0 0 -0.01938 1.24529 -0.3753 0 2.30374 -0.03043 -2.36204 ALA_943 -5.07591 0.21554 3.36988 0.00127 0 -0.03769 -1.74386 0 -0.81609 0 0 0 0 0.12642 0 -0.02581 0 1.32468 0.00272 -2.65884 ILE_944 -7.76933 0.39519 2.61418 0.01839 0.06805 -0.13027 -1.52783 0 -0.89216 0 0 0 0 -0.04395 0.30115 -0.41883 0 2.30374 0.02162 -5.06006 LEU_945 -7.16836 0.28361 1.23535 0.01248 0.08096 -0.17443 -0.96491 0 -0.54333 0 0 0 0 -0.01516 0.12088 -0.31416 0 1.66147 -0.14522 -5.93082 LYS_946 -4.97233 4.07575 4.94341 0.00871 0.14606 0.00134 -1.55807 0 -0.33864 0 0 0 0 0.25735 1.88996 -0.16981 0 -0.71458 -0.22237 3.34678 GLN_947 -2.79952 0.11646 2.42896 0.00678 0.21184 -0.04381 -0.94835 0 -0.19086 0 0 0 0 0.48868 3.53189 0.13221 0 -1.45095 0.24246 1.72578 SER_948 -3.68593 0.39348 3.72443 0.00239 0.06025 -0.00712 0.48953 0 -0.31879 0 -0.0375 0 0 2.64301 0.7026 0.35184 0 -0.28969 0.4584 4.4869 ALA_949 -1.02429 0.02606 1.14232 0.0013 0 -0.01433 0.19338 0 0 0 0 0 0 0.3395 0 -0.08779 0 1.32468 -0.06747 1.83338 ASP_950 -4.76578 0.28474 6.83963 0.00628 0.67969 0.04292 -2.606 0 -0.59806 0 -0.32838 0 0 0.8771 3.3412 -0.76901 0 -2.14574 -0.40625 0.45233 PHE_951 -5.31963 0.64818 4.20401 0.01875 0.28799 -0.33968 -0.87171 0 -0.55253 0 0 0 0 -0.03799 3.86643 0.20597 0 1.21829 -0.30273 3.02535 LEU_952 -4.68088 0.23719 4.54709 0.01355 0.15676 -0.10535 -2.52426 0 -0.54833 0 -0.28304 0 0 0.34809 0.83835 -0.22382 0 1.66147 -0.16713 -0.73032 SER_953 -5.40158 0.52539 5.13163 0.00167 0.02499 -0.13044 -1.81064 0 -0.44843 0 -0.00784 0 0 0.82728 0.61575 0.26121 0 -0.28969 -0.13208 -0.83276 ILE_954 -8.08872 0.44506 4.13893 0.02056 0.06419 -0.02676 -1.48398 0 -1.17642 0 0 0 0 -0.0035 0.62684 -0.37979 0 2.30374 0.07057 -3.4893 ASN_955 -7.65215 0.69937 6.64528 0.00413 0.24548 0.12067 -2.95351 0 -1.07867 0 0 -0.42254 0 0.1781 4.38528 0.61236 0 -1.34026 0.34617 -0.2103 LYS_956 -7.85577 0.51423 6.96593 0.01051 0.11864 0.17624 -4.78298 0 -0.99497 0 0 -0.80957 0 0.07412 5.47154 0.00286 0 -0.71458 0.00765 -1.81615 LEU_957 -8.10185 0.67179 1.88937 0.01647 0.19857 -0.1054 -1.28352 0 -0.44843 0 0 0 0 0.1727 0.85836 -0.26792 0 1.66147 -0.32005 -5.05844 LEU_958 -9.07659 0.6657 3.02916 0.01143 0.06085 -0.308 -0.93825 0 -0.71545 0 0 0 0 0.01398 0.79266 -0.20097 0 1.66147 -0.13598 -5.13999 LYS_959 -6.87865 0.35306 5.7217 0.00897 0.17679 0.04117 -3.06069 0 -0.52614 0 0 0 0 -0.03266 5.85138 0.01465 0 -0.71458 -0.17228 0.78272 TYR_960 -9.5777 0.86577 4.40903 0.01878 0.31519 -0.39616 -1.81669 0 -0.62818 0 0 0 0 0.0106 2.6267 -0.25895 0 0.58223 -0.30936 -4.15873 SER_961 -6.16972 0.38869 5.91981 0.00166 0.03707 -0.28398 -1.53237 0 -0.76699 0 0 0 0 0.19458 1.22532 0.01029 0 -0.28969 -0.31674 -1.58208 TRP_962 -10.6794 1.57999 6.14385 0.01889 0.25506 -0.51125 -1.20108 0 -0.5054 0 0 0 0 -0.01775 2.96436 -0.15303 0 2.26099 -0.19971 -0.04445 PHE_963 -10.4035 1.59188 1.27734 0.02059 0.27172 -0.09506 -1.15874 0 -0.72114 0 0 0 0 -0.0126 1.92163 -0.27957 0 1.21829 -0.05223 -6.42135 PHE_964 -10.1239 0.79068 1.97104 0.01916 0.25806 -0.1183 -1.50267 0 -0.56715 0 0 0 0 0.11612 3.08802 -0.07574 0 1.21829 -0.0984 -5.02476 PHE_965 -10.0994 0.98716 2.477 0.02076 0.18675 -0.19883 -1.94164 0 -1.14274 0 0 0 0 0.49442 2.55773 0.06645 0 1.21829 -0.14062 -5.51464 GLU_966 -5.95763 0.33688 5.19511 0.00443 0.20423 -0.18144 -3.02943 0 -1.00181 0 0 0 0 0.59343 3.87408 -0.2742 0 -2.72453 -0.31027 -3.27114 ILE_967 -9.02121 0.9746 1.93186 0.0211 0.09905 -0.03872 -2.18538 0 -1.03047 0 0 0 0 0.06845 2.45927 -0.44026 0 2.30374 -0.19772 -5.05571 ILE_968 -9.76161 1.05711 3.27494 0.01901 0.06271 0.02641 -1.7434 0 -1.12807 0 0 0 0 0.00446 0.15547 -0.37096 0 2.30374 0.11472 -5.98546 ALA_969 -5.52473 0.44832 3.30101 0.00146 0 -0.01405 -1.81978 0 -1.07786 0 0 0 0 0.14067 0 -0.0675 0 1.32468 0.03972 -3.24804 LYS_970 -8.44138 0.33918 10.0377 0.00827 0.20048 0.64602 -7.69457 0 -1.02787 0 -1.29212 0 0 0.4639 2.71863 -0.02901 0 -0.71458 -0.21195 -4.99733 SER_971 -6.38364 0.28363 6.04029 0.00256 0.07362 0.0626 -2.29128 0 -0.98778 0 0 0 0 0.28248 0.61398 0.34081 0 -0.28969 -0.07164 -2.32405 MET_972 -11.2912 1.13251 3.8642 0.00737 0.00981 -0.2226 -1.61174 0 -1.07618 0 0 0 0 -0.01327 1.66324 0.08269 0 1.65735 0.2561 -5.54172 ALA_973 -5.95099 0.20415 2.34612 0.00133 0 -0.0472 -1.5979 0 -0.83706 0 0 0 0 0.19402 0 -0.04483 0 1.32468 0.13084 -4.27683 THR_974 -6.41696 0.48489 4.85973 0.00674 0.06255 -0.4323 -2.45073 0 -1.03644 0 0 0 0 0.25587 0.04368 0.01646 0 1.15175 -0.0254 -3.48017 TYR_975 -8.50367 0.40762 4.7539 0.01809 0.27049 0.10079 -2.05129 0 -0.88308 0 0 -0.8997 0 0.11871 2.21357 -0.08651 0 0.58223 -0.08407 -4.04294 LEU_976 -10.1761 0.95542 2.9685 0.01488 0.08497 -0.14728 -2.0402 0 -0.51525 -0.71101 0 0 0 -0.016 0.51025 -0.31125 0 1.66147 -0.24852 -7.97012 LEU_977 -7.22592 0.34863 2.51911 0.01415 0.07251 -0.42737 -1.01323 0 -0.3777 0 0 0 0 -0.02769 0.99691 -0.18926 0 1.66147 -0.01952 -3.66792 GLU_978 -4.08263 0.26002 4.85735 0.00451 0.1977 -0.01063 -2.60641 0 -0.50498 0 0 -0.70436 0 0.42352 3.39477 -0.13191 0 -2.72453 0.07347 -1.55412 GLU_979 -4.66829 0.72671 5.60882 0.0067 0.82853 0.40362 -4.11373 0 -0.38617 0 0 -0.39039 0 0.26869 3.24607 -0.04268 0 -2.72453 0.00729 -1.22937 ASN_980 -4.37816 0.35612 5.03183 0.00487 0.33485 0.16528 -2.93325 0 -0.76012 0 0 -0.63908 0 0.02032 5.72893 -0.77582 0 -1.34026 0.34638 1.1619 LYS_981 -7.35407 0.80201 5.33168 0.00827 0.14202 0.13188 -1.31156 0 -0.40799 0 0 -0.8997 0 0.698 1.72646 -0.02579 0 -0.71458 0.16305 -1.71029 ILE_982 -7.02476 0.82472 3.06243 0.01876 0.17036 -0.19276 -1.01977 0 0 -0.71101 -0.26399 0 0 -0.02015 0.90905 0.31832 0 2.30374 -0.09119 -1.71624 LYS_983 -3.33245 0.30839 2.95414 0.00901 0.15184 0.21069 -1.71459 0 -0.65445 0 0 -0.63908 0 0.22764 2.04894 -0.06022 0 -0.71458 -0.20077 -1.40549 LEU_984 -5.18372 0.4708 3.24133 0.01232 0.04053 -0.20868 -1.00492 0.06857 -0.40799 0 -0.15425 0 0 0.61694 0.0501 -0.16996 0 1.66147 -0.44975 -1.41719 PRO_985 -3.8725 0.4053 2.94869 0.00282 0.07486 0.0134 -0.98612 0.76393 -0.44602 0 0 0 0 0.96247 0.48797 -1.13296 0 -1.64321 -0.36586 -2.78724 ARG_986 -11.2804 1.54948 11.8374 0.01285 0.32645 -0.17296 -3.63184 0 -0.46823 0 -0.84828 0 0 0.53462 4.0032 -0.0764 0 -0.09474 -0.24409 1.44709 GLY_987 -2.17381 0.20075 2.16105 0.0001 0 -0.03116 0.17251 0 0 0 0 0 0 -0.05473 0 0.25275 0 0.79816 0.11832 1.44394 GLN_988 -3.91557 0.21817 2.98049 0.00695 0.22025 -0.30848 -0.91402 0 -0.44602 0 0 0 0 -0.04312 2.48082 -0.02217 0 -1.45095 0.11379 -1.07986 ARG_989 -10.7671 1.14224 8.03488 0.0099 0.18856 -0.20229 -3.57073 0 -0.46823 0 -0.91952 0 0 -0.03166 1.74197 -0.15468 0 -0.09474 -0.23859 -5.33003 PHE_990 -8.65642 0.92278 0.57309 0.01768 0.2476 -0.3766 0.44498 0.20802 0 0 0 0 0 0.00042 1.41953 -0.28856 0 1.21829 0.00928 -4.25991 PRO_991 -4.11646 0.44915 3.40929 0.00313 0.11329 0.07051 -0.19047 1.07651 -0.28254 0 0 0 0 -0.01231 0.31332 -0.93725 0 -1.64321 -0.09031 -1.83735 GLU_992 -3.26298 0.28226 3.23933 0.0055 0.25285 0.11346 -0.42749 0 -0.57278 0 0 0 0 0.41383 2.79589 -0.3261 0 -2.72453 -0.53092 -0.74169 THR_993 -4.19616 0.2954 4.70367 0.00452 0.04338 0.09266 0.00188 0 -0.6593 0 0 0 0 -0.00496 2.70144 0.04105 0 1.15175 -0.16868 4.00665 TYR_994 -11.7113 0.98826 4.54076 0.02073 0.37482 -0.38752 -1.18509 0 -0.5606 0 0 0 0 0.49849 3.32326 0.16393 0 0.58223 0.00601 -3.34603 HIS_995 -8.32251 1.22809 5.51393 0.00303 0.34266 -0.17421 -1.69416 0 -0.85307 0 0 0 0 0.39435 2.77287 -0.01261 0 -0.30065 -0.19965 -1.30193 HIS_996 -4.52982 0.24532 4.78222 0.00324 0.34715 0.10142 -1.40457 0 -1.02129 0 0 0 0 0.54378 2.35765 0.12303 0 -0.30065 -0.20031 1.04717 VAL_997 -7.38225 0.5751 3.58029 0.01208 0.04585 0.06929 -1.70534 0 -1.08277 0 0 0 0 -0.04233 0.02413 -0.34229 0 2.64269 -0.05527 -3.66083 LEU_998 -7.95217 0.45254 1.89551 0.01912 0.08129 -0.10646 -1.94322 0 -1.14715 0 0 0 0 0.69254 1.17368 -0.2765 0 1.66147 -0.07562 -5.52495 HIS_999 -6.57695 0.70342 4.91711 0.00437 0.56166 -0.12325 -3.24162 0 -1.16774 0 0 -0.48647 0 0.0846 3.19846 -0.02427 0 -0.30065 -0.21089 -2.66222 SER_1000 -5.35415 0.2256 5.28763 0.00184 0.02768 -0.03045 -2.23181 0 -0.44851 0 0 0 0 0.45662 1.15784 0.04571 0 -0.28969 -0.32277 -1.47447 LEU_1001 -8.67796 0.73757 2.40869 0.01324 0.17111 -0.09357 -1.52354 0 -0.72898 0 0 0 0 0.62453 0.74825 -0.18661 0 1.66147 -0.24311 -5.0889 LEU_1002 -8.32882 0.82222 2.52806 0.01835 0.1472 -0.05133 -1.94518 0 -1.09062 0 0 0 0 0.0999 0.65583 -0.16909 0 1.66147 0.12473 -5.52729 LEU_1003 -4.98794 0.29638 3.09312 0.01362 0.08945 -0.41471 -0.67319 0 -0.59721 0 0 0 0 0.70002 0.23634 -0.10504 0 1.66147 -0.02827 -0.71596 ALA_1004 -5.25894 4.29084 2.57056 0.00128 0 -0.32164 -0.42508 0 0 0 0 0 0 0.03547 0 0.0946 0 1.32468 -0.11854 2.19322 ILE_1005 -7.88234 0.45506 1.28571 0.02079 0.07619 -0.05236 -2.00488 0 -0.71771 0 0 0 0 0.01379 0.47108 -0.27548 0 2.30374 0.03262 -6.2738 ILE_1006 -7.13821 0.6897 2.82498 0.01889 0.06866 -0.18196 -2.08837 0.05806 -1.03898 0 0 0 0 -0.00279 0.6914 0.0663 0 2.30374 5.23437 1.50579 PRO_1007 -5.29784 0.5774 3.17945 0.00233 0.03724 -0.07671 -1.99091 0.69225 -0.36152 -0.52943 0 0 0 0.0834 0.51925 0.36553 0 -1.64321 5.05929 0.61652 HIS_1008 -7.9033 0.75546 4.42942 0.0038 0.41604 0.12699 -1.49936 0 -0.10489 0 0 0 0 0.13865 1.94606 -0.04171 0 -0.30065 -0.23915 -2.27265 VAL_1009 -6.80765 0.59358 1.60096 0.01456 0.05423 -0.13449 -0.70063 0 -0.30709 0 0 0 0 0.02566 2.47268 -0.18268 0 2.64269 -0.02946 -0.75764 THR_1010 -5.39215 0.12867 2.12703 0.00517 0.05414 -0.26384 -0.5764 0 -0.53513 0 0 0 0 -0.03186 0.14819 -0.1373 0 1.15175 0.1279 -3.19381 ILE_1011 -3.47534 0.13521 2.4333 0.0208 0.06562 -0.10199 -0.1089 0 -0.36152 0 0 0 0 0.22313 1.73646 -0.52724 0 2.30374 0.12493 2.4682 ARG_1012 -8.97889 1.15067 7.80522 0.01219 0.60451 0.23269 -3.5163 0 -0.63182 -0.52943 0 -0.85022 0 -0.02697 3.35823 -0.04516 0 -0.09474 -0.21019 -1.72023 TYR_1013 -8.71209 0.9865 3.42139 0.02183 0.2475 -0.22122 -0.21652 0 0 0 0 0 0 -0.00307 2.64913 0.30194 0 0.58223 -0.30397 -1.24635 ALA_1014 -2.57994 0.22336 1.37646 0.00135 0 -0.16473 0.14113 0 0 0 0 0 0 0.46828 0 -0.0613 0 1.32468 -0.25125 0.47803 GLU_1015 -4.33415 0.32085 3.89736 0.00677 0.2778 -0.05479 -2.53822 0 -0.2728 0 0 -0.42769 0 0.42067 3.21155 -0.18824 0 -2.72453 -0.23779 -2.64321 ILE_1016 -9.09611 1.29365 5.30726 0.01582 0.17801 -0.32592 -1.85611 0.93877 -0.84647 0 0 0 0 0.45627 1.60333 0.6136 0 2.30374 0.50372 1.08956 PRO_1017 -4.29579 0.31186 3.44577 0.00247 0.04388 -0.15299 -0.84442 1.62334 -0.28529 0 0 0 0 0.49717 0.41 1.43688 0 -1.64321 0.70084 1.25052 ASP_1018 -4.27797 0.12128 5.49741 0.0032 0.26053 0.43248 -3.60336 0 -0.57593 0 0 0 0 0.19406 2.74785 0.24778 0 -2.14574 0.35198 -0.74643 GLU_1019 -8.86746 0.72955 7.50774 0.00622 1.03444 -0.38523 -2.70728 0 -0.51976 0 0 0 0 0.40173 6.80965 -0.30158 0 -2.72453 0.01581 0.99929 SER_1020 -6.82689 0.53453 5.73391 0.00151 0.03505 0.07037 -2.14679 0 -0.93225 0 0 0 0 0.48244 1.20129 0.29322 0 -0.28969 -0.18912 -2.03242 ARG_1021 -5.99805 0.29319 6.13231 0.01077 0.25181 0.20701 -3.67167 0 -0.85693 0 0 -0.76366 0 0.162 3.29438 -0.06206 0 -0.09474 -0.11468 -1.21032 ASN_1022 -5.58702 0.12661 5.71538 0.00379 0.26746 0.07866 -2.46577 0 -1.09572 0 0 0 0 0.20843 3.53715 0.57329 0 -1.34026 0.03821 0.06019 VAL_1023 -7.85679 0.89693 3.13608 0.01194 0.06323 -0.08042 -1.84309 0 -0.98437 0 0 0 0 0.37497 1.37023 -0.03941 0 2.64269 0.05988 -2.24815 ASN_1024 -7.80624 0.29831 6.58571 0.00364 0.53125 0.25756 -2.18253 0 -0.95963 0 0 0 0 0.06922 2.07569 0.52169 0 -1.34026 0.34937 -1.59621 TYR_1025 -4.64975 0.09204 4.10633 0.01816 0.29117 -0.14799 -2.06096 0 -1.12708 0 0 0 0 -0.02668 1.58836 -0.05753 0 0.58223 0.38471 -1.00699 SER_1026 -6.16363 0.34017 5.88945 0.00149 0.02255 -0.09543 -1.95203 0 -1.02081 0 0 0 0 0.46552 1.18409 0.29579 0 -0.28969 -0.04839 -1.37092 LEU_1027 -8.25851 0.50902 2.29937 0.01355 0.17115 -0.15015 -2.23323 0 -0.9801 0 0 0 0 0.1761 1.20786 -0.25577 0 1.66147 -0.12393 -5.96315 ALA_1028 -6.66407 1.08472 2.88305 0.00128 0 0.01426 -2.04133 0 -1.00065 0 0 0 0 0.25851 0 -0.08779 0 1.32468 -0.16175 -4.3891 SER_1029 -4.48392 0.13742 4.12996 0.00184 0.06773 -0.08623 -2.12094 0 -1.11386 0 0 0 0 0.35683 1.522 0.28233 0 -0.28969 -0.11316 -1.70969 PHE_1030 -9.96796 1.23016 2.68593 0.01991 0.2825 0.05443 -1.67235 0 -1.01589 0 0 0 0 0.03312 1.81212 -0.28852 0 1.21829 -0.06199 -5.67026 LEU_1031 -8.69769 0.42912 2.24796 0.01362 0.07494 -0.10228 -1.44445 0 -0.70485 0 0 0 0 1.62497 0.19632 -0.29951 0 1.66147 -0.14851 -5.14888 LYS_1032 -8.53962 0.72641 8.29569 0.00836 0.16535 0.16655 -3.8781 0 -0.48581 0 0 -0.48659 0 0.00969 2.63222 0.07787 0 -0.71458 0.07835 -1.94421 ARG_1033 -7.41514 1.27301 7.11727 0.01638 0.64471 0.54428 -4.60601 0 -0.55842 0 0 -1.19077 0 0.04652 3.4092 -0.17966 0 -0.09474 -0.02727 -1.02064 CYS_1034 -7.96947 0.67551 3.58612 0.00266 0.0144 -0.06179 -2.16634 0 -1.04484 0 0 0 0 0.44616 0.2221 0.29527 0 3.25479 -0.3682 -3.11364 LEU_1035 -8.89354 0.9246 2.52509 0.01134 0.06635 0.0911 -1.05168 0 -0.18936 0 0 0 0 0.4151 0.80364 -0.28213 0 1.66147 -0.28913 -4.20715 THR_1036 -6.04171 0.38228 5.03142 0.00722 0.07158 0.52865 -0.21551 0 0 0 -0.37505 0 0 0.02495 2.39607 0.09179 0 1.15175 -0.22699 2.82644 LEU_1037 -8.40195 0.31601 2.02977 0.01309 0.07164 0.06163 -1.24528 0 0 0 -0.50128 0 0 0.71382 0.35111 -0.23621 0 1.66147 0.13513 -5.03104 MET_1038 -8.84622 0.82094 2.91597 0.00638 0.00642 -0.03402 -1.77249 0 -0.52998 0 -0.47323 0 0 2.09848 1.85445 0.46499 0 1.65735 1.07283 -0.75815 ASP_1039 -6.14511 0.64594 6.74915 0.00518 0.56552 0.10214 -3.33639 0 -0.56296 0 -0.74795 0 0 0.01098 2.84283 -0.43518 0 -2.14574 0.79654 -1.65506 ARG_1040 -11.4126 1.81899 9.19255 0.01163 0.43467 0.2919 -3.22686 0 -0.47909 0 -0.97133 -1.12865 0 0.37082 2.39613 -0.12679 0 -0.09474 -0.22999 -3.15336 GLY_1041 -4.23859 0.15055 4.20954 0.00014 0 0.21825 -1.54808 0 -0.43338 0 0 0 0 0.81427 0 0.67968 0 0.79816 0.15386 0.8044 PHE_1042 -8.83992 1.21915 3.14196 0.01983 0.27696 -0.05786 -2.23718 0 -0.67695 0 -0.74795 0 0 0.00332 1.70753 -0.32244 0 1.21829 0.27938 -5.01588 ILE_1043 -9.66556 0.83 2.41169 0.02085 0.11169 -0.06973 -1.72544 0 -1.12615 0 0 0 0 0.68571 1.85771 0.10189 0 2.30374 -0.12217 -4.38576 PHE_1044 -10.9727 0.73073 3.04533 0.02501 0.18082 -0.03433 -1.96201 0 -0.98158 0 0 0 0 0.57241 3.28637 0.13276 0 1.21829 -0.21393 -4.97278 ASN_1045 -5.98458 0.30306 5.9508 0.00356 0.26651 -0.24171 -2.20446 0 -0.96177 0 0 0 0 0.53785 2.64998 0.39541 0 -1.34026 -0.06835 -0.69395 LEU_1046 -8.83579 1.00595 2.00487 0.01472 0.07394 -0.1528 -1.61129 0 -1.1459 0 0 0 0 0.2326 3.87865 -0.24563 0 1.66147 -0.06987 -3.1891 ILE_1047 -8.40227 0.33623 1.75865 0.01753 0.07178 -0.07584 -1.56986 0 -1.15048 0 0 0 0 -0.03411 1.1664 -0.31481 0 2.30374 -0.167 -6.06005 ASN_1048 -7.11752 0.72899 6.20216 0.00463 0.47291 0.21229 -2.14961 0 -1.01849 0 0 0 0 0.07472 3.47694 0.59094 0 -1.34026 0.20153 0.33923 ASP_1049 -5.09142 0.09983 5.33192 0.00383 0.28615 -0.03251 -2.42642 0 -0.52839 0 0 -0.48647 0 0.35323 2.23005 0.18126 0 -2.14574 0.11947 -2.10521 TYR_1050 -9.85575 1.13293 3.04296 0.01894 0.24754 -0.06527 -1.30515 0 -0.75086 0 0 0 0 0.01575 2.23578 -0.39964 0 0.58223 -0.03841 -5.13895 ILE_1051 -6.80923 0.66233 2.18969 0.01985 0.10489 -0.20534 -1.37974 0 -1.08221 0 0 0 0 0.17769 1.89773 0.06222 0 2.30374 -0.01338 -2.07176 SER_1052 -3.30675 0.18666 3.54449 0.00382 0.06781 -0.02625 -1.17008 0 -0.516 0 0 0 0 0.25163 2.23327 -0.34881 0 -0.28969 -0.33294 0.29717 GLY_1053 -2.53328 0.19628 1.95439 0.00012 0 -0.31209 -0.67213 0 -0.28191 0 0 0 0 -0.06665 0 0.47865 0 0.79816 -0.18482 -0.62329 PHE_1054 -7.42161 0.34843 1.9974 0.01804 0.21693 0.02774 -1.36183 0 -0.49493 0 0 0 0 0.16416 1.78359 -0.31519 0 1.21829 -0.07245 -3.89142 SER_1055 -3.3983 0.93502 4.51131 0.00185 0.05028 -0.21976 -1.7858 0.69593 -0.45163 0 -0.61792 0 0 0.21836 0.91465 0.168 0 -0.28969 0.22406 0.95638 PRO_1056 -1.81009 0.43316 1.00975 0.0027 0.04526 -0.0785 0.28228 1.24632 0 0 0 0 0 -0.00085 0.7942 -0.5715 0 -1.64321 1.11999 0.8295 LYS_1057 -2.14922 0.36423 2.22087 0.0094 0.16289 -0.18599 -0.28262 0 0 0 0 0 0 -0.0414 1.68344 0.09457 0 -0.71458 0.85005 2.01165 ASP_1058 -4.29795 0.96845 4.92611 0.00366 0.23693 -0.26209 -2.97815 2.90087 -0.45163 0 -0.61792 0 0 0.05251 1.68384 0.09361 0 -2.14574 0.03811 0.15061 PRO_1059 -3.29665 0.70847 2.65024 0.00267 0.07013 0.24213 -1.3368 3.07429 -0.3477 0 0 0 0 0.37236 1.09269 -1.01294 0 -1.64321 -0.36268 0.213 LYS_1060 -5.90762 1.85185 6.89791 0.01461 0.20758 -0.17479 -5.06145 0 -0.69758 0 0 0 0 -0.04955 2.35018 -0.08945 0 -0.71458 0.06081 -1.31209 VAL_1061 -5.21644 0.25213 2.85356 0.01328 0.05269 0.06618 -0.92432 0 -0.60289 0 0 0 0 0.02934 1.26847 0.1587 0 2.64269 0.29001 0.8834 LEU_1062 -8.72902 0.96625 2.63734 0.01926 0.08247 0.0628 -1.5965 0 -0.7936 0 0 0 0 0.97162 0.60467 -0.29184 0 1.66147 -0.22352 -4.62861 ALA_1063 -4.76906 0.3438 2.94529 0.00128 0 -0.16519 -1.29358 0 -0.51746 0 0 0 0 0.72798 0 -0.0864 0 1.32468 -0.24506 -1.73372 GLU_1064 -6.28614 0.96029 6.86484 0.00535 0.23877 -0.31981 -3.04709 0 -1.29114 0 0 0 0 0.24691 3.39845 0.03586 0 -2.72453 -0.05217 -1.9704 TYR_1065 -10.7445 0.50299 6.05619 0.02119 0.18705 -0.0525 -2.38642 0 -1.11553 0 0 0 0 0.0924 3.74996 -0.07821 0 0.58223 0.00681 -3.17839 LYS_1066 -7.91805 0.41308 6.17123 0.01358 0.24869 0.18694 -3.94083 0 -1.05789 0 0 -0.18453 0 0.27321 2.75095 0.00891 0 -0.71458 -0.2523 -4.00158 PHE_1067 -8.92306 0.6049 3.05507 0.01824 0.20486 -0.24085 -1.98024 0 -0.94269 0 0 0 0 0.93687 2.19523 0.03196 0 1.21829 -0.19741 -4.01884 GLU_1068 -5.93375 0.17961 7.28065 0.00435 0.20595 0.37512 -4.1804 0 -1.07084 0 0 -0.76366 0 0.26798 2.68951 -0.16368 0 -2.72453 -0.2199 -4.05358 PHE_1069 -10.6076 1.30039 3.07195 0.01951 0.21151 -0.02892 -2.24396 0 -1.13531 0 0 0 0 0.04251 2.04525 -0.36069 0 1.21829 -0.14618 -6.61328 LEU_1070 -7.83032 0.31301 2.80024 0.01307 0.07671 -0.03043 -1.86696 0 -1.05353 0 0 0 0 0.33656 0.32902 -0.2734 0 1.66147 -0.09569 -5.62025 GLN_1071 -5.69101 0.18501 4.64416 0.00699 0.1939 -0.43928 -1.68302 0 -0.66218 0 0 0 0 0.02373 2.88853 0.05854 0 -1.45095 -0.17437 -2.09995 THR_1072 -6.00473 0.62809 4.23822 0.00562 0.0589 -0.38925 -1.15464 0 -0.47728 0 0 0 0 0.18065 0.24944 -0.00634 0 1.15175 0.00028 -1.51928 ILE_1073 -7.94658 0.45837 1.86905 0.02052 0.09808 -0.15993 -1.72791 0 -1.12869 0 0 0 0 -0.05937 1.47504 -0.46198 0 2.30374 0.029 -5.23066 CYS_1074 -6.47677 0.52877 2.52604 0.00263 0.01417 -0.02618 -1.03943 0 -0.4442 0 0 0 0 0.51768 0.35131 0.2345 0 3.25479 -0.19308 -0.74977 ASN_1075 -6.74084 0.33587 7.67449 0.00635 0.30283 -0.70619 -1.63983 0 -0.23431 0 0 0 0 0.25823 2.44865 -0.22754 0 -1.34026 -0.28864 -0.1512 HIS_1076 -10.5534 1.25173 8.5988 0.00474 0.39851 -0.51543 -2.26266 0 -0.77121 0 -0.63786 0 0 0.20667 1.44158 0.01328 0 -0.30065 -0.11894 -3.2448 GLU_1077 -7.98371 0.42007 8.66329 0.0062 1.13869 -0.32353 -0.88058 0 0 0 -0.59174 0 0 0.04955 3.92794 -0.30653 0 -2.72453 -0.28076 1.11435 HIS_1078 -10.2435 1.63089 7.05227 0.00506 0.48757 0.1334 -3.06566 0 -0.6253 0 -0.63786 -0.60968 0 -0.02554 2.42278 -0.51595 0 -0.30065 -0.13978 -4.43195 TYR_1079 -10.919 1.43431 4.9006 0.02211 0.37337 0.36878 -1.11033 0 -0.2652 0 -0.29167 0 0 -0.04134 2.15526 0.0798 0 0.58223 0.05675 -2.6543 ILE_1080 -8.03335 1.07515 1.86304 0.02037 0.10352 -0.35385 -0.54233 2.15239 -0.25116 0 0 0 0 0.94314 1.48916 -0.43819 0 2.30374 5.15598 5.4876 PRO_1081 -7.35701 0.7878 4.15019 0.00207 0.03549 -0.27695 -1.57653 3.40339 -0.47584 0 0 0 0 -0.05252 1.48372 0.55955 0 -1.64321 5.51995 4.5601 LEU_1082 -8.91622 1.35547 1.86716 0.01468 0.09698 -0.3455 -1.01615 0 -0.6253 0 0 0 0 0.09235 0.69995 -0.03557 0 1.66147 0.2686 -4.88207 ASN_1083 -8.72707 1.00905 6.38824 0.00514 0.31588 0.23221 -1.72724 0 -0.25116 0 -0.98868 0 0 0.15727 1.85144 -0.58015 0 -1.34026 -0.38589 -4.04122 LEU_1084 -6.94524 1.26042 1.9208 0.01576 0.09549 -0.0294 -1.10199 0.10051 -1.01877 0 0 0 0 -0.00668 0.40671 0.62239 0 1.66147 4.82724 1.80872 PRO_1085 -5.51966 1.01926 2.00874 0.00336 0.08674 -0.42146 -0.59395 1.04467 0 0 0 0 0 0.16023 0.20221 -0.96159 0 -1.64321 5.66368 1.04901 MET_1086 -6.1454 0.6358 1.89419 0.00569 0.01391 -0.02053 -1.38376 0 -0.54293 0 0 0 0 0.29749 1.63123 0.187 0 1.65735 0.83602 -0.93394 ALA_1087 -1.66528 0.10867 1.47215 0.00119 0 0.04418 -0.8589 0 0 0 -0.31454 0 0 0.01466 0 0.5151 0 1.32468 0.56426 1.20618 PHE_1088 -7.36106 0.74447 2.45445 0.01838 0.21356 -0.5174 -0.20086 0 0 0 0 0 0 0.1404 2.74524 -0.07154 0 1.21829 0.56395 -0.05213 ALA_1089 -1.62989 0.08833 1.35657 0.00111 0 -0.00342 -0.56607 0 0 0 0 0 0 -0.05247 0 0.04923 0 1.32468 -0.01652 0.55154 LYS_1090 -1.8348 0.35324 3.06332 0.00908 0.12552 0.55553 -2.9456 0.07636 -0.61658 0 0 -0.20141 0 0.53225 3.14247 0.13653 0 -0.71458 -0.38493 1.2964 PRO_1091 -1.35431 0.31037 0.85315 0.00382 0.10499 0.06003 -0.12124 1.27239 0 0 0 0 0 2.33609 0.11794 -0.33203 0 -1.64321 0.46448 2.07246 LYS_1092 -1.65828 0.12104 1.53426 0.00698 0.09519 0.1417 -0.71948 0 -0.93555 0 0 0 0 0.71484 1.77182 0.00895 0 -0.71458 0.44627 0.81314 LEU_1093 -1.0015 0.04952 0.54444 0.01426 0.0949 -0.05582 -0.20337 0 0 0 0 0 0 5.90102 3.10424 0.05374 0 1.66147 0.47729 10.6402 GLN_1094 -1.24973 0.05036 1.26905 0.00548 0.14436 0.05708 -0.35642 0 -0.31897 0 0 0 0 0.34703 3.73739 0.14689 0 -1.45095 0.52627 2.90784 ARG_1095 -1.27761 0.03974 0.74887 0.00994 0.20814 -0.07994 0.41908 0 0 0 0 0 0 9.55851 2.39209 0.02142 0 -0.09474 -0.03384 11.9117 VAL_1096 -1.97531 0.48689 0.89587 0.01517 0.05857 -0.06662 0.58836 0 0 0 0 0 0 15.9372 0.00883 1.00948 0 2.64269 4.94707 24.5482 GLN_1097 -1.75181 0.46673 1.40644 0.00745 0.1753 -0.05035 0.2457 0 -0.402 0 0 0 0 0.36743 9.90194 1.31067 0 -1.45095 9.71816 19.9447 ASP_1098 -1.12615 0.01714 1.49706 0.00459 0.28193 -0.24621 -0.20455 0 0 0 0 0 0 2.834 5.51851 -0.85704 0 -2.14574 4.71676 10.2903 SER_1099 -1.87304 0.06727 2.64841 0.00199 0.02816 0.22629 -2.01375 0 -0.8803 0 0 0 0 0.74567 0.96008 0.53755 0 -0.28969 0.47834 0.63697 ASN_1100 -1.82677 0.06423 2.49574 0.00707 0.24121 -0.28029 -0.01496 0 0 0 0 0 0 2.77247 4.15936 -0.54888 0 -1.34026 0.58763 6.31656 LEU_1101 -6.20241 0.88777 1.1943 0.01583 0.1038 0.01598 -0.462 0 -0.4783 0 0 0 0 1.62411 0.56361 -0.15528 0 1.66147 0.11171 -1.11941 GLU_1102 -4.06718 0.18301 3.93629 0.00516 0.23043 0.1267 0.30735 0 0 0 0 0 0 -0.05242 3.58673 0.13732 0 -2.72453 0.02283 1.69169 TYR_1103 -6.49843 0.58665 1.8277 0.02156 0.3697 -0.42661 0.15524 0 0 0 0 0 0 0.29101 1.53941 -0.35099 0 0.58223 0.44051 -1.46201 SER_1104 -2.83045 0.1977 2.53139 0.00123 0.07388 -0.26145 -0.04379 0 -0.46517 0 0 0 0 0.02079 1.1388 0.13118 0 -0.28969 0.50189 0.70631 LEU_1105 -5.16528 0.46043 0.07993 0.01487 0.16322 -0.14975 0.03864 0 0 0 0 0 0 -0.00552 1.89247 0.04108 0 1.66147 0.34864 -0.6198 SER_1106 -4.26846 0.31208 4.98147 0.00149 0.06977 -0.17586 -1.64539 0 -0.99132 0 -0.85601 0 0 0.09405 0.19275 -0.29542 0 -0.28969 0.11279 -2.75775 ASP_1107 -3.20387 0.06125 2.60082 0.00235 0.26703 -0.10417 -0.6001 0 0 0 0 0 0 0.3369 2.99751 -0.02156 0 -2.14574 -0.37604 -0.18564 GLU_1108 -4.72326 0.41363 6.14877 0.00307 0.1753 0.20108 -3.77107 0 -0.59096 0 0 -0.20141 0 0.58546 3.90101 -0.12645 0 -2.72453 -0.20063 -0.90999 TYR_1109 -11.0901 1.44049 6.29782 0.02266 0.32093 0.0396 -1.931 0 -0.34895 0 -1.07556 0 0 0.09592 2.29362 -0.21691 0 0.58223 -0.0376 -3.60683 CYS_1110 -6.9601 0.47268 3.01762 0.00259 0.01482 -0.39005 -1.1837 0 -0.52615 0 0 0 0 0.87421 0.47767 0.22965 0 3.25479 -0.21284 -0.92881 LYS_1111 -7.5456 0.66092 7.30576 0.0116 0.21621 0.21584 -3.96596 0 0 0 0 0 0 0.10307 3.95673 -0.10099 0 -0.71458 -0.15192 -0.00892 HIS_1112 -8.87934 1.36687 5.62177 0.00823 0.35557 -0.23379 -0.03181 0 -0.59096 0 0 0 0 0.26244 2.21989 -0.01354 0 -0.30065 -0.03955 -0.25487 HIS_1113 -9.29256 1.21153 5.70929 0.00439 0.43577 -0.071 -1.7386 0 -0.85153 0 0 0 0 1.70356 1.65402 -0.73426 0 -0.30065 0.53715 -1.7329 PHE_1114 -9.21012 0.73217 2.54277 0.01907 0.25091 -0.20945 -1.4379 0 -0.51255 0 0 0 0 0.14096 1.77302 -0.47996 0 1.21829 0.7252 -4.44761 LEU_1115 -7.77356 0.26525 1.45526 0.01183 0.0669 0.11789 -1.08601 0 -0.55089 0 0 0 0 0.25496 1.39557 -0.27778 0 1.66147 0.01274 -4.44637 VAL_1116 -8.33854 1.00776 3.03842 0.01105 0.05784 -0.19355 -1.66634 0 -0.50232 0 -0.69701 0 0 0.0811 2.5644 -0.24399 0 2.64269 -0.18083 -2.41932 GLY_1117 -5.13836 0.49189 3.53478 0.00016 0 -0.13206 -1.99565 0 -0.83217 0 0 0 0 0.49284 0 0.58634 0 0.79816 0.23205 -1.96201 LEU_1118 -6.56665 0.41453 3.01338 0.01279 0.11987 -0.12067 -1.95771 0 -1.10134 0 0 0 0 0.05024 0.86463 -0.17827 0 1.66147 0.37249 -3.41523 LEU_1119 -7.28951 0.19847 2.95777 0.01411 0.17925 -0.13647 -1.70634 0 -1.09233 0 0 0 0 0.06258 0.54197 -0.21849 0 1.66147 0.03355 -4.79396 LEU_1120 -8.26777 0.46525 2.34098 0.0138 0.07766 -0.20879 -2.06153 0 -0.95517 0 0 0 0 -0.02343 0.36387 -0.29548 0 1.66147 -0.22044 -7.10959 ARG_1121 -7.24561 0.78745 6.62262 0.01332 0.27372 0.35794 -3.13946 0 -0.8788 0 -0.97762 0 0 0.54006 2.7264 -0.05998 0 -0.09474 -0.19985 -1.27455 GLU_1122 -6.74685 0.26007 6.07104 0.00972 0.90066 -0.08708 -4.54804 0 -1.16527 0 0 -0.18453 0 0.68098 3.04475 -0.3259 0 -2.72453 -0.26517 -5.08017 THR_1123 -7.31514 1.14959 4.00644 0.0084 0.06919 -0.16771 -1.17546 0 -0.94082 0 0 0 0 0.63613 0.74244 0.11301 0 1.15175 -0.26872 -1.99091 SER_1124 -4.93447 0.51566 3.85421 0.00227 0.07003 -0.18479 -0.89301 0 -0.45285 0 0 0 0 0.41954 0.87186 0.31952 0 -0.28969 0.01368 -0.68806 ILE_1125 -4.4909 0.15836 3.78869 0.01865 0.06366 -0.04506 -1.27947 0 -1.09189 0 0 0 0 -0.04586 0.45242 -0.46459 0 2.30374 0.11498 -0.51726 ALA_1126 -5.60663 1.00186 2.67101 0.00147 0 0.01268 -1.87005 0 -1.05876 0 0 0 0 -0.03138 0 -0.37601 0 1.32468 -0.14236 -4.0735 LEU_1127 -6.92659 0.61961 2.72208 0.0146 0.10574 0.08219 -2.17261 0 -0.39939 0 -0.54132 0 0 0.07642 1.12567 0.12371 0 1.66147 -0.10928 -3.61771 GLN_1128 -2.56376 0.21074 2.74666 0.00707 0.21972 -0.13062 -0.78902 0 -0.54268 0 0 0 0 0.00587 3.69717 -0.15186 0 -1.45095 -0.13324 1.12509 ASP_1129 -4.77411 0.23133 5.33028 0.00265 0.24419 -0.0798 -3.52161 0 -0.48227 0 -1.30267 0 0 0.3503 5.05265 -0.60145 0 -2.14574 -0.1314 -1.82765 ASN_1130 -6.28752 1.03878 6.75311 0.00552 0.71111 0.05989 -3.48121 0 -0.60792 0 -1.86357 0 0 0.23631 2.98053 0.39565 0 -1.34026 0.18046 -1.21912 TYR_1131 -5.72747 0.1673 4.44017 0.02009 0.40625 -0.43434 -1.22034 0 -0.51585 0 0 0 0 0.51159 2.97506 0.33945 0 0.58223 -0.0237 1.52042 GLU_1132 -5.40667 0.9284 6.66612 0.01136 0.3336 -0.04799 -3.86359 0 -0.553 0 -0.26678 0 0 1.04959 5.54616 -0.18343 0 -2.72453 -0.11753 1.37172 ILE_1133 -7.63119 1.38045 3.53187 0.02571 0.06929 -0.15131 -1.53163 0 -0.56684 0 -0.63926 0 0 0.14007 0.66231 -0.33076 0 2.30374 -0.07103 -2.80858 ARG_1134 -11.7661 1.07535 10.9947 0.01385 0.43478 -0.2337 -6.04988 0 -1.10609 0 -0.34514 -1.12744 0 0.14563 9.91588 -0.01314 0 -0.09474 -0.09458 1.74939 TYR_1135 -6.17286 0.39392 4.6694 0.01965 0.25012 -0.0683 -2.16216 0 -1.00587 0 0 0 0 0.08022 1.7056 -0.44542 0 0.58223 0.00722 -2.14626 THR_1136 -5.18259 0.23798 4.14549 0.00562 0.05635 -0.26118 -1.73392 0 -1.08958 0 0 0 0 0.00258 0.0476 -0.0183 0 1.15175 0.14812 -2.49007 ALA_1137 -5.94352 0.45471 2.42766 0.00135 0 -0.14524 -1.49127 0 -0.97635 0 0 0 0 0.27664 0 -0.25125 0 1.32468 -0.12145 -4.44405 ILE_1138 -7.56765 0.63171 2.92497 0.01958 0.07013 -0.12999 -2.18984 0 -1.06688 0 0 0 0 0.00321 0.14839 -0.39339 0 2.30374 -0.23994 -5.48596 SER_1139 -4.9461 0.13973 5.18455 0.00192 0.06673 -0.20532 -2.2026 0 -0.95564 0 0 0 0 0.07489 0.72692 0.32126 0 -0.28969 0.04836 -2.03497 VAL_1140 -6.07409 0.21911 2.58094 0.01252 0.05063 -0.42036 -1.69638 0 -0.94014 0 0 0 0 0.18668 0.04028 -0.24165 0 2.64269 0.01555 -3.62421 ILE_1141 -7.44693 0.81174 2.47027 0.02638 0.07196 -0.24101 -1.27467 0 -0.95152 0 0 0 0 -0.05652 3.76104 -0.45261 0 2.30374 -0.04809 -1.02622 LYS_1142 -9.13723 0.64038 9.85938 0.0126 0.24925 0.59776 -7.62948 0 -1.17939 0 0 -0.67719 0 0.08441 2.97261 0.07222 0 -0.71458 -0.01736 -4.86662 ASN_1143 -7.56873 0.42972 7.24856 0.00388 0.24765 0.1176 -3.24323 0 -0.95418 0 0 -0.43489 0 1.06789 3.12847 0.17373 0 -1.34026 -0.0129 -1.13668 LEU_1144 -8.13006 0.67369 3.98187 0.01318 0.15967 -0.37108 -1.10969 0 -0.97774 0 0 0 0 0.52763 1.36615 -0.29389 0 1.66147 -0.13554 -2.63433 LEU_1145 -8.62163 0.79103 2.73624 0.01438 0.07773 -0.31509 -1.61489 0 -0.91063 0 0 0 0 0.84885 0.49271 -0.26062 0 1.66147 -0.23469 -5.33513 ILE_1146 -10.1356 1.17626 2.64958 0.0185 0.06461 -0.14303 -1.53826 0 -0.61068 0 0 0 0 0.07599 0.18876 -0.34357 0 2.30374 -0.00087 -6.29457 LYS_1147 -9.84612 0.61229 10.4396 0.00924 0.15979 0.29941 -7.09504 0 -1.00873 0 -0.72504 0 0 0.01167 1.00771 0.07997 0 -0.71458 0.20884 -6.56105 HIS_1148 -8.19995 1.17063 5.41843 0.00637 0.40493 -0.17999 -0.91789 0 -0.57417 0 -0.56176 0 0 0.27678 3.73477 -0.01633 0 -0.30065 -0.0339 0.22728 ALA_1149 -4.96149 0.63678 2.36775 0.00146 0 -0.05089 -0.95004 0 -0.36862 0 0 0 0 0.01918 0 -0.05419 0 1.32468 -0.35854 -2.39392 PHE_1150 -8.08228 0.55274 2.30326 0.01832 0.21921 -0.04726 -1.41528 0 -0.16655 0 -0.20533 0 0 0.30531 2.28898 -0.19783 0 1.21829 -0.13653 -3.34494 ASP_1151 -6.96607 0.35268 8.10565 0.00495 0.54991 0.42804 -6.46758 0 -0.9255 0 -0.74913 -1.54146 0 0.12254 2.66295 -0.75797 0 -2.14574 0.33658 -6.99014 THR_1152 -3.8251 0.30947 2.98001 0.00448 0.05465 -0.18121 0.61914 0 0 0 0 0 0 -0.04049 0.49741 0.18569 0 1.15175 0.26814 2.02393 ARG_1153 -8.33732 0.53447 7.73263 0.01419 0.43531 0.70976 -5.69209 0 0 0 -1.34087 -1.54146 0 0.47622 2.38168 -0.09773 0 -0.09474 -0.19255 -5.01251 TYR_1154 -8.96829 0.61876 4.80351 0.01977 0.27779 -0.66027 -1.62931 0 -0.57185 0 -0.4894 0 0 0.30535 3.22484 -0.19343 0 0.58223 -0.19134 -2.87166 GLN_1155 -3.98622 0.34799 3.48808 0.00616 0.19774 -0.19271 -0.67796 0 0 0 -0.20533 0 0 0.03222 3.02672 -0.09728 0 -1.45095 -0.18243 0.30602 HIS_1156 -5.15338 0.44076 5.44037 0.00399 0.33915 -0.01819 -2.1622 0 -0.56433 0 0 0 0 0.53906 3.24536 -0.05815 0 -0.30065 -0.40897 1.34283 LYS_1157 -3.15328 0.11724 3.07472 0.00989 0.21071 -0.05303 -0.74719 0 -0.53266 0 0 0 0 -0.00797 1.13557 -0.03102 0 -0.71458 -0.33656 -1.02816 ASN_1158 -4.64207 0.25598 3.18031 0.00354 0.25066 -0.28187 -0.58423 0 -0.15596 0 0 0 0 0.48434 2.86649 0.02443 0 -1.34026 -0.148 -0.08665 GLN_1159 -8.83631 0.95892 6.11191 0.00606 0.17613 -0.06674 -2.6307 0 -0.61174 0 0 0 0 0.46154 2.45994 0.15074 0 -1.45095 0.17228 -3.09891 GLN_1160 -8.19135 0.19827 6.98325 0.00701 0.60465 0.2211 -4.17176 0 -1.03748 0 -1.05116 -0.44507 0 0.13291 3.19584 -0.02411 0 -1.45095 0.20418 -4.82466 ALA_1161 -5.68796 0.42066 3.62635 0.00136 0 -0.04531 -1.99429 0 -1.0315 0 0 0 0 0.02562 0 -0.29645 0 1.32468 -0.27377 -3.93062 LYS_1162 -6.90759 0.91303 6.36308 0.01601 0.50944 0.07526 -2.98578 0 -0.21534 0 0 -0.30499 0 1.07963 3.4187 -0.13638 0 -0.71458 -0.39216 0.71832 ILE_1163 -8.0206 0.79307 2.35449 0.02026 0.06961 -0.25672 -1.38794 0 -0.59899 0 0 0 0 0.08123 0.14269 -0.42087 0 2.30374 -0.14601 -5.06602 ALA_1164 -5.94399 0.40312 2.75638 0.00138 0 -0.02864 -1.38242 0 -0.48603 0 0 0 0 0.71635 0 -0.27195 0 1.32468 -0.27495 -3.18605 GLN_1165 -6.21394 0.65341 5.06779 0.00826 0.23204 0.17857 -2.49112 0 -0.87858 0 0 -0.30499 0 0.04813 3.18025 -0.20744 0 -1.45095 -0.40338 -2.58196 LEU_1166 -7.17986 0.88909 2.12581 0.01416 0.15845 -0.16305 -1.30148 0 -0.05937 0 -0.21954 0 0 -0.04194 1.72549 -0.26547 0 1.66147 -0.30022 -2.95645 TYR_1167 -8.83322 0.81314 2.71853 0.01797 0.26197 -0.0868 -1.8354 0 -0.37176 0 0 0 0 0.06248 1.87686 0.02307 0 0.58223 -0.27879 -5.04972 LEU_1168 -7.34009 0.64174 1.70293 0.0139 0.19998 0.04345 -1.30115 0.74463 -0.68914 0 0 0 0 0.18695 0.60878 -0.17158 0 1.66147 0.7296 -2.96853 PRO_1169 -7.11514 0.95795 3.25212 0.00224 0.03877 -0.41001 -1.20314 1.17361 -0.5779 0 0 0 0 1.17833 0.70439 -0.42879 0 -1.64321 0.69141 -3.37935 PHE_1170 -8.64773 1.06045 1.66088 0.01799 0.32679 0.00234 -1.35573 0 -0.75103 0 0 0 0 0.43498 2.24275 0.25734 0 1.21829 -0.27562 -3.80831 VAL_1171 -6.5906 0.46352 2.12934 0.0125 0.05005 0.00962 -1.55788 0 -0.8438 0 0 0 0 0.3289 2.07293 -0.20676 0 2.64269 -0.21186 -1.70136 GLY_1172 -3.74253 0.21612 3.79371 0.00016 0 -0.18736 -1.31339 0 -0.61076 0 0 0 0 0.00421 0 0.50752 0 0.79816 0.25047 -0.2837 LEU_1173 -7.24165 0.59001 3.74165 0.01684 0.2119 -0.12294 -1.76751 0 -0.63075 0 0 0 0 0.49517 1.24634 -0.27734 0 1.66147 0.17974 -1.89707 LEU_1174 -8.52111 0.88617 2.07124 0.01422 0.07857 -0.21127 -0.84374 0 -0.37941 0 0 0 0 0.40154 0.28948 -0.28521 0 1.66147 -0.27177 -5.10983 LEU_1175 -7.72319 0.78367 2.51189 0.01196 0.06771 -0.05301 -1.18107 0 -0.80026 0 0 0 0 0.96112 0.46653 -0.27003 0 1.66147 -0.21361 -3.77682 GLU_1176 -3.70427 0.10433 3.82287 0.00543 0.2492 -0.42306 -0.68499 0 -0.61076 0 0 0 0 -0.05306 2.70908 -0.25332 0 -2.72453 -0.38179 -1.94488 ASN_1177 -6.31148 0.26191 5.56203 0.00469 0.31979 0.15514 -3.24997 0 -0.67732 0 0 -0.44679 0 1.29669 2.69967 -0.41625 0 -1.34026 -0.62686 -2.76902 ILE_1178 -7.69052 0.66659 2.7535 0.01825 0.1203 0.01041 -1.62571 0 -0.62088 0 0 0 0 -0.00408 1.2135 0.12427 0 2.30374 -0.43224 -3.16288 GLN_1179 -2.42137 0.16514 1.97372 0.00619 0.18374 -0.1291 -0.44428 0 -0.00714 0 0 0 0 0.05383 3.74292 -0.24769 0 -1.45095 -0.2802 1.14481 ARG_1180 -7.44938 0.21146 6.7976 0.013 0.28982 0.57054 -3.5812 0 -0.29333 0 -0.99791 -0.44679 0 0.06843 3.04904 -0.1345 0 -0.09474 -0.30715 -2.3051 LEU_1181 -7.13337 0.27381 0.72309 0.01168 0.06577 -0.02153 -0.71049 0 -0.33114 0 -0.37039 0 0 0.33677 0.40536 -0.24206 0 1.66147 -0.09303 -5.42407 ALA_1182 -3.75328 0.26102 1.53037 0.00141 0 0.14286 -0.05509 0 -0.35503 0 0 0 0 0.04723 0 0.29347 0 1.32468 0.24687 -0.31549 GLY_1183 -2.26504 0.08931 2.7106 0 0 -0.16468 0.18556 0 -0.00714 0 0 0 0 0.05159 0 -1.25107 0 0.79816 1.4172 1.5645 ARG_1184 -1.69042 0.04354 2.11477 0.00901 0.16625 -0.1583 -0.15777 0 0 0 0 0 0 0.00036 4.63091 -0.0816 0 -0.09474 1.03589 5.81789 ASP_1185 -2.31399 0.08694 2.79511 0.00405 0.28167 -0.35725 -1.37373 0 -0.19373 0 0 0 0 0.00143 5.28901 -0.12994 0 -2.14574 -0.26297 1.68086 THR_1186 -3.54424 0.27396 2.98079 0.00812 0.04526 -0.09638 0.19779 0 0 0 0 0 0 0.01237 9.64955 0.1336 0 1.15175 -0.18407 10.6285 LEU_1187 -3.72066 0.12535 1.50579 0.0145 0.0914 -0.54809 0.01989 0 0 0 0 0 0 -0.03455 0.27799 -0.22281 0 1.66147 -0.1833 -1.01302 TYR_1188 -2.34524 0.12264 2.07046 0.01687 0.23709 -0.17088 -0.35012 0 0 0 0 0 0 -0.02378 2.94651 -0.22578 0 0.58223 -0.08906 2.77094 SER_1189 -1.7358 0.1167 2.04572 0.00211 0.10985 -0.21047 -0.19753 0 -0.19373 0 0 0 0 0.08444 6.96639 -0.22243 0 -0.28969 0.12009 6.59565 CYS_1190 -1.5021 0.11334 1.16961 0.00354 0.05765 -0.14032 -0.01851 0 0 0 0 0 0 -0.0511 6.69011 0.26093 0 3.25479 0.10291 9.94084 ALA_1191 -0.97528 0.10257 0.85396 0.00191 0 -0.1151 0.00082 0 0 0 0 0 0 -0.04188 0 0.49333 0 1.32468 0.2456 1.89062 ALA_1192 -1.4699 0.02537 0.91093 0.00138 0 -0.12112 0.53669 0 0 0 0 0 0 8.15433 0 0.21454 0 1.32468 0.96766 10.5446 MET_1193 -2.39785 0.30307 1.00894 0.0095 0.06618 -0.28622 0.51209 5.40097 0 0 0 0 0 1.63104 2.60622 0.06387 0 1.65735 5.93578 16.5109 PRO_1194 -1.31189 0.16963 0.8967 0.00438 0.10484 -0.01728 0.07181 6.46424 0 0 0 0 0 0.0866 0.95426 -0.46656 0 -1.64321 5.8934 11.2069 ASN_1195 -1.91909 0.16605 1.20502 0.00737 0.23781 -0.32549 -0.12042 0 0 0 0 0 0 0.18844 11.4993 -0.61099 0 -1.34026 0.77929 9.76701 SER_1196 -0.79642 0.1503 0.82977 0.00333 0.11212 -0.00962 -0.274 0 0 0 0 0 0 3.76074 1.11084 0.49599 0 -0.28969 0.97776 6.07112 ALA_1197 -0.98165 0.14281 1.14751 0.00124 0 -0.01587 -0.47558 0 0 0 -0.0002 0 0 0.195 0 -0.43052 0 1.32468 1.11344 2.02086 SER_1198 -0.98134 0.0306 1.06102 0.00111 0.04172 -0.05388 -0.221 0 0 0 -0.0002 0 0 2.64121 0.90727 0.51616 0 -0.28969 1.71438 5.36737 ARG_1199 -1.67078 0.23701 1.92991 0.01167 0.16876 -0.27597 -0.60209 0 0 0 0 0 0 3.33523 2.10113 0.0638 0 -0.09474 1.70775 6.91167 ASP_1200 -1.71128 0.22493 2.00125 0.00261 0.23934 -0.26407 -0.96368 0 0 0 0 0 0 1.27347 3.42364 0.76728 0 -2.14574 5.12812 7.97588 GLU_1201 -1.41213 0.36375 0.7087 0.00672 0.29302 -0.06041 0.07687 0 0 0 0 0 0 13.4233 3.62913 -0.0523 0 -2.72453 4.84722 19.0994 PHE_1202 -1.68644 0.54981 0.9117 0.02041 0.09232 0.01785 0.22551 0.48342 0 0 0 0 0 -0.00596 14.8257 0.02381 0 1.21829 1.07109 17.7475 PRO_1203 -1.0405 0.20874 0.41912 0.00365 0.12555 -0.04084 0.11806 1.81416 0 0 0 0 0 1.03395 0.17232 1.52624 0 -1.64321 1.87245 4.56968 CYS_1204 -1.35626 0.05439 0.5051 0.00269 0.02725 -0.05747 -0.03192 0 0 0 0 0 0 0.14845 1.96261 -0.32006 0 3.25479 1.12517 5.31475 GLY_1205 -1.08784 0.04079 0.6021 3e-05 0 -0.1361 0.32398 0 0 0 0 0 0 1.08095 0 1.15389 0 0.79816 1.37704 4.15301 PHE_1206 -1.74805 0.05119 0.80745 0.01807 0.16893 -0.13508 0.00416 0 0 0 0 0 0 5.60747 5.01285 -0.42418 0 1.21829 1.49071 12.0718 THR_1207 -1.53662 0.04582 1.38594 0.00428 0.0748 -0.12234 -0.26347 0 0 0 0 0 0 0.00237 1.6586 0.42289 0 1.15175 0.50568 3.32969 SER_1208 -1.18624 0.24538 1.27238 0.00237 0.05097 -0.14544 -0.01837 0.15869 0 0 0 0 0 0.3355 1.25026 0.24675 0 -0.28969 0.02477 1.94732 PRO_1209 -1.36827 0.24087 0.85529 0.00373 0.12028 0.03206 0.24531 1.49718 0 0 0 0 0 2.55914 0.19114 1.41419 0 -1.64321 0.88843 5.03615 ALA_1210 -1.1435 0.03885 0.94752 0.00101 0 -0.12346 0.16934 0 0 0 0 0 0 -0.01232 0 0.51529 0 1.32468 1.21337 2.93078 ASN_1211 -1.05334 0.02871 0.84248 0.00451 0.27623 -0.10256 0.23682 0 0 0 0 0 0 5.75011 2.31344 -0.80159 0 -1.34026 2.26521 8.41977 ARG_1212 -0.71555 0.01008 0.58465 0.01165 0.16086 -0.02793 0.08152 0 0 0 0 0 0 1.21077 13.1488 -0.14528 0 -0.09474 1.96142 16.1863 GLY_1213 -0.60883 0.21853 0.44137 0.00017 0 -0.09786 0.42675 0 0 0 0 0 0 0.10846 0 -0.33631 0 0.79816 1.15664 2.10707 SER_1214 -1.37909 0.44917 0.94062 0.0014 0.05662 -0.00917 0.84138 0 0 0 0 0 0 7.27163 0.79356 -0.55451 0 -0.28969 1.125 9.24693 LEU_1215 -2.02496 0.64151 1.24413 0.01423 0.06522 0.00618 0.89745 0 0 0 0 0 0 1.24502 9.70425 0.59837 0 1.66147 4.98418 19.037 SER_1216 -1.86795 0.66339 1.59869 0.00477 0.0218 -0.05545 0.32805 0 0 0 -0.18398 0 0 2.17512 11.0499 -0.16759 0 -0.28969 5.4386 18.7156 THR_1217 -1.81504 0.29498 1.6719 0.00364 0.06574 -0.10986 -0.2212 0 0 0 -0.18398 0 0 13.1921 3.65232 0.43032 0 1.15175 5.44321 23.5759 ASP_1218 -2.81331 0.3969 3.59246 0.00299 0.29336 0.05317 -2.45143 0 0 0 0 -0.29469 0 32.0214 5.47634 -0.2767 0 -2.14574 9.60699 43.4617 LYS_1219 -3.0694 1.03875 3.91718 0.00983 0.13163 0.14971 -2.29348 0 0 0 0 -0.29469 0 0.75075 6.9633 0.87071 0 -0.71458 9.58686 17.0466 ASP_1220 -2.2376 0.70156 2.96506 0.00544 0.24398 0.11737 -0.61563 0 0 0 -0.2643 0 0 2.18904 8.35064 0.2206 0 -2.14574 5.06734 14.5978 THR_1221 -1.62669 0.38789 1.39236 0.00556 0.0529 0.0665 -0.39916 0 0 0 -0.2643 0 0 18.1099 3.51645 0.1712 0 1.15175 3.20345 25.7678 ALA_1222 -1.6239 0.40795 0.13027 0.0012 0 0.00059 0.64614 0 0 0 0 0 0 9.99297 0 1.97259 0 1.32468 7.62953 20.482 TYR_1223 -1.22536 0.05707 0.20569 0.01868 0.24683 -0.05477 0.59139 0 0 0 0 0 0 21.1193 1.97113 0.12069 0 0.58223 9.50094 33.1338 GLY_1224 -0.62214 0.02209 0.59712 0 0 -0.066 0.19245 0 0 0 0 0 0 0.8621 0 -1.51037 0 0.79816 5.34523 5.61863 SER_1225 -1.89275 0.40103 1.20096 0.00177 0.04354 -0.03915 0.18158 0 0 0 0 0 0 3.56402 2.39062 -0.33933 0 -0.28969 0.1127 5.33529 PHE_1226 -3.01343 0.55198 1.61222 0.01701 0.21006 0.04809 0.82867 0 0 0 0 0 0 10.4822 2.4784 1.58426 0 1.21829 4.67181 20.6895 GLN_1227 -2.29684 0.17456 1.28914 0.00585 0.19511 -0.10008 1.11031 0 0 0 0 0 0 25.8768 4.21069 -0.21292 0 -1.45095 9.61811 38.4197 ASN_1228 -1.26864 0.02215 0.96834 0.00499 0.26605 -0.25277 0.44322 0 0 0 0 0 0 3.64063 1.80138 -0.38109 0 -1.34026 9.63305 13.537 GLY_1229 -0.69388 0.00604 0.59863 2e-05 0 -0.05977 0.27873 0 0 0 0 0 0 -0.05191 0 -0.77075 0 0.79816 6.50011 6.60538 HIS_1230 -1.08172 0.19545 1.39621 0.006 0.34555 0.07474 0.87155 0 0 0 0 0 0 0.8809 3.87275 -0.00249 0 -0.30065 1.36021 7.61848 GLY_1231 -0.64284 0.02053 0.58235 5e-05 0 -0.09158 0.09038 0 0 0 0 0 0 0.30648 0 0.18875 0 0.79816 2.38479 3.63708 ILE_1232 -1.44835 0.54319 0.76086 0.0209 0.05903 -0.01667 -0.18066 0 0 0 0 0 0 0.56924 1.18721 -0.27132 0 2.30374 2.62209 6.14927 LYS_1233 -1.9542 1.26596 0.90138 0.00691 0.11614 0.0157 0.36166 0 0 0 0 0 0 4.99475 1.92972 2.51303 0 -0.71458 5.0084 14.4449 ARG_1234 -2.98931 1.16614 3.08248 0.01021 0.14401 -0.06419 -0.43672 0 0 0 0 -0.07034 0 2.17249 7.39906 -0.02 0 -0.09474 5.34734 15.6464 GLU_1235 -3.30893 0.55046 3.99044 0.00643 0.33149 -0.22645 -1.07665 0 0 0 0 -0.07034 0 24.7986 6.93151 -0.02561 0 -2.72453 4.1968 33.3732 ASP_1236 -1.88014 0.16115 2.03131 0.00372 0.33721 -0.27204 0.37366 0 0 0 0 0 0 30.9074 4.33399 -0.52431 0 -2.14574 8.55035 41.8765 SER_1237 -1.79112 0.11767 1.85858 0.00291 0.02416 -0.03141 1.08579 0 0 0 0 0 0 9.2625 4.57183 -0.37379 0 -0.28969 5.18462 19.622 ARG_1238 -1.42936 0.48571 1.16014 0.01362 0.24247 -0.00329 1.04259 0 0 0 0 0 0 0.06427 3.78435 -0.02982 0 -0.09474 5.39535 10.6313 GLY_1239 -0.73012 0.45793 0.79619 8e-05 0 0.04379 0.63324 0 0 0 0 0 0 -0.10056 0 -1.51579 0 0.79816 5.27829 5.6612 SER_1240 -1.56722 0.42215 0.97574 0.0029 0.02643 0.04134 0.71034 0 0 0 0 0 0 2.53505 12.1982 0.52796 0 -0.28969 4.32454 19.9077 LEU_1241 -1.98035 0.41793 0.86699 0.01061 0.03367 -0.08707 0.48555 0 0 0 0 0 0 0.70021 3.36593 0.46992 0 1.66147 4.21046 10.1553 ILE_1242 -1.94071 0.36288 0.37424 0.01734 0.06127 -0.13244 -0.27421 137.307 0 0 0 0 0 19.3211 0.78434 -0.55739 0 2.30374 0.34123 157.969 PRO_1243 -1.94232 0.57527 0.44028 0.00443 0.13366 -0.07189 -0.34617 139.052 0 0 0 0 0 13.1198 4.10087 6.84584 0 -1.64321 3.37468 163.643 GLU_1244 -1.63371 0.3101 0.76558 0.0043 0.16673 -0.0274 -0.08276 0 0 0 0 0 0 0.06214 6.69847 0.28243 0 -2.72453 8.25731 12.0787 GLY_1245 -0.57668 0.25512 0.38914 1e-05 0 -0.04725 0.80814 0 0 0 0 0 0 0.30154 0 -1.47488 0 0.79816 5.34158 5.79489 ALA_1246 -1.05905 0.25997 0.63478 0.00116 0 0.01432 0.8175 0 0 0 0 0 0 4.80987 0 -0.25753 0 1.32468 0.46404 7.00973 THR_1247 -0.90321 0.0173 0.54727 0.00606 0.11458 -0.00766 0.63548 0 0 0 0 0 0 0.847 3.13037 0.12494 0 1.15175 4.80715 10.471 GLY_1248 -0.61876 0.00691 0.45572 0.00019 0 -0.04495 0.22996 0 0 0 0 0 0 0.54775 0 0.00765 0 0.79816 9.29138 10.674 PHE_1249 -1.3821 0.41107 0.45633 0.01727 0.09827 -0.07941 0.35908 14.6856 0 0 0 0 0 0.29233 4.36692 0.17251 0 1.21829 5.40628 26.0224 PRO_1250 -2.10057 0.73208 1.33774 0.00743 0.11346 -0.24324 -0.15487 15.0917 0 0 0 0 0 10.1202 14.3476 3.42538 0 -1.64321 3.81541 44.8491 ASP_1251 -2.67674 0.83682 3.02377 0.00435 0.2162 -0.25444 -1.67307 0 0 0 0 -0.44251 0 1.8123 4.52236 2.01852 0 -2.14574 7.45958 12.7014 GLN_1252 -1.94408 0.51709 2.20507 0.00588 0.10764 0.00767 -0.81929 0 0 0 0 -0.44251 0 0.8701 9.16729 0.07058 0 -1.45095 4.6665 12.961 GLY_1253 -0.96891 0.26937 0.5813 1e-05 0 -0.01233 0.66644 0 0 0 0 0 0 0.00938 0 -1.42093 0 0.79816 0.69407 0.61656 ASN_1254 -1.67572 0.30658 1.33484 0.00824 0.19367 -0.04569 0.71975 0 0 0 0 0 0 6.63884 12.3907 0.11119 0 -1.34026 0.76669 19.4088 THR_1255 -1.32648 0.06077 1.06474 0.00629 0.11563 0.00572 0.87475 0 0 0 0 0 0 0.07168 1.41285 -0.20208 0 1.15175 5.29478 8.53041 GLY_1256 -0.80388 0.03789 0.4188 0.00025 0 -0.04829 0.78876 0 0 0 0 0 0 0.40567 0 -1.28472 0 0.79816 5.18692 5.49955 GLU_1257 -1.63699 0.10158 1.35304 0.0044 0.22517 -0.21446 0.38841 0 0 0 0 0 0 5.75458 3.86118 -0.01383 0 -2.72453 0.20927 7.30783 ASN_1258 -1.90113 0.44158 1.75999 0.00568 0.30758 -0.23584 0.80684 0 0 0 0 0 0 18.0369 3.76932 -0.32222 0 -1.34026 4.82626 26.1547 THR_1259 -2.01102 0.94272 1.18696 0.00767 0.06734 -0.06525 1.32467 0 0 0 0 0 0 8.31654 1.69783 1.26484 0 1.15175 6.32023 20.2043 ARG_1260 -2.92452 0.95155 1.33877 0.01 0.21242 -0.17125 0.90456 0 0 0 0 0 0 19.5752 1.49832 0.1139 0 -0.09474 6.46015 27.8744 GLN_1261 -2.2362 0.39736 1.5136 0.00531 0.16817 -0.15984 0.73381 0 0 0 0 0 0 4.15503 3.68824 0.81739 0 -1.45095 9.92214 17.5541 SER_1262 -1.31881 0.13808 1.73547 0.00288 0.075 0.01772 0.81497 0 0 0 0 -0.07502 0 16.9986 2.73171 0.40872 0 -0.28969 8.01262 29.2523 SER_1263 -1.42796 0.2683 1.6451 0.00317 0.0926 0.01491 1.08122 0 0 0 0 -0.07502 0 22.4737 5.66023 -0.28214 0 -0.28969 7.4573 36.6218 THR_1264 -1.20011 0.25497 1.0663 0.00526 0.11122 0.04985 0.43896 0 0 0 0 0 0 1.90058 8.20362 1.70353 0 1.15175 7.11604 20.802 ARG_1265 -1.52104 0.11553 1.20065 0.01255 0.23993 -0.08562 -0.42089 0 -0.10071 0 0 0 0 1.51775 9.76913 0.00464 0 -0.09474 4.63922 15.2764 SER_1266 -0.66655 0.13031 0.71436 0.00254 0.10624 -0.14479 0.37577 0 0 0 0 0 0 2.69907 3.05151 0.51341 0 -0.28969 2.61202 9.10418 SER_1267 -1.46255 0.14739 1.66985 0.00225 0.05298 -0.12532 -0.32576 0 -0.20161 0 0 0 0 0.82049 0.20984 -0.39922 0 -0.28969 2.80502 2.90366 VAL_1268 -1.88541 0.06728 1.12222 0.01284 0.05192 -0.10124 0.43513 0 0 0 -0.18213 0 0 0.08516 0.97442 0.28163 0 2.64269 2.38014 5.88465 SER_1269 -1.40464 0.09638 1.5679 0.00291 0.03188 0.00665 0.00885 0 -0.1009 0 -0.18213 0 0 0.34824 1.1107 -0.31575 0 -0.28969 0.78643 1.66683 GLN_1270 -1.54674 0.0846 1.16784 0.00562 0.15528 -0.0921 0.55911 0 0 0 0 0 0 0.02434 3.79424 -0.01672 0 -1.45095 0.89926 3.58376 TYR_1271 -3.15388 0.03106 2.3074 0.0181 0.31452 -0.14209 0.00706 0 0 0 -0.05265 0 0 1.99557 2.68334 0.0817 0 0.58223 0.24759 4.91995 ASN_1272 -2.54087 0.0824 2.57146 0.00411 0.26664 -0.06439 -0.91779 0 0 0 -0.40393 0 0 -0.01856 2.16798 0.07062 0 -1.34026 -0.12269 -0.24528 ARG_1273 -1.75869 0.03056 1.9711 0.00764 0.16107 -0.28729 -0.32153 0 0 0 0 0 0 2.03614 2.33614 0.00981 0 -0.09474 -0.0525 4.0377 LEU_1274 -6.64674 0.16843 1.7599 0.01157 0.04219 -0.76934 -0.37541 0 0 0 0 0 0 -0.01161 0.17015 -0.29158 0 1.66147 -0.24074 -4.5217 ASP_1275 -5.14693 0.21454 7.05358 0.0072 0.62837 -0.02175 -4.94865 0 -0.53718 0 -1.51932 0 0 0.04776 11.4108 -0.31037 0 -2.14574 -0.2603 4.472 GLN_1276 -3.92626 0.17083 4.06098 0.00658 0.236 -0.65268 -0.6446 0 -0.39319 0 0 0 0 0.39452 4.23195 -0.19668 0 -1.45095 -0.26158 1.5749 TYR_1277 -5.7871 0.35618 5.99721 0.02092 0.33112 0.09893 -2.2238 0 -0.47245 0 0 -0.10812 0 0.41575 2.94695 -0.02421 0 0.58223 -0.10558 2.02802 GLU_1278 -8.99865 0.3502 9.23719 0.00424 0.20595 0.34924 -6.55657 0 -0.55909 0 -1.51932 -1.12744 0 0.02455 4.57986 0.05559 0 -2.72453 0.18659 -6.49221 ILE_1279 -8.53851 0.69424 3.64349 0.02013 0.06891 -0.22452 -1.80949 0 -1.08568 0 0 0 0 -0.03245 0.08754 -0.42487 0 2.30374 0.15989 -5.13756 ARG_1280 -7.86609 0.33612 7.05976 0.00844 0.16412 -0.44916 -3.57035 0 -0.79848 0 -0.54697 0 0 0.03381 2.48339 -0.05317 0 -0.09474 -0.08922 -3.38254 SER_1281 -5.58733 0.32633 5.31491 0.0015 0.0224 -0.08894 -1.7251 0 -0.95678 0 0 0 0 0.28791 0.53749 0.32355 0 -0.28969 -0.07456 -1.90831 LEU_1282 -8.31977 0.91376 1.58408 0.0122 0.06627 -0.16688 -1.99298 0 -1.23706 0 0 0 0 0.02135 0.56138 -0.22226 0 1.66147 0.01088 -7.10758 LEU_1283 -9.02248 0.77602 2.4142 0.0116 0.07844 -0.15074 -1.86985 0 -1.06898 0 0 0 0 0.62076 0.11564 -0.28279 0 1.66147 -0.21052 -6.92723 MET_1284 -8.77283 0.48157 3.37638 0.00582 0.14707 -0.13438 -2.06592 0 -0.96643 0 0 0 0 0.26161 4.46144 0.07463 0 1.65735 -0.11093 -1.58463 CYS_1285 -7.47981 0.74556 3.20215 0.00268 0.01021 -0.08294 -1.63283 0 -1.074 0 0 0 0 0.46145 0.76341 0.25781 0 3.25479 0.23289 -1.33864 TYR_1286 -9.9814 1.02575 3.41087 0.01819 0.24417 -0.10875 -1.57714 0 -1.28516 0 0 0 0 -9e-05 2.42831 -0.40104 0 0.58223 0.22268 -5.42138 LEU_1287 -8.5232 1.08834 1.87624 0.01299 0.07932 -0.11445 -1.76292 0 -0.88748 0 0 0 0 0.74238 0.63313 -0.29984 0 1.66147 -0.13832 -5.63233 TYR_1288 -9.41558 0.95694 4.35528 0.01914 0.27818 -0.1767 -2.16461 0 -0.87951 0 0 -0.44507 0 0.03195 1.6449 -0.28924 0 0.58223 -0.16168 -5.66377 ILE_1289 -8.33878 0.35323 2.67258 0.01845 0.06502 -0.21315 -1.85875 0 -1.05683 0 0 0 0 -0.01674 0.51706 -0.36245 0 2.30374 0.13403 -5.78259 VAL_1290 -5.3408 0.25584 1.55008 0.01321 0.05471 -0.18936 -0.68164 0 -0.6072 0 0 0 0 0.0984 0.39798 0.01047 0 2.64269 0.02264 -1.77299 LYS_1291 -5.89985 0.33928 7.02321 0.01117 0.24823 -0.09135 -3.88084 0 -0.36699 0 0 -0.32275 0 0.38523 1.66084 -0.05564 0 -0.71458 -0.26102 -1.92507 MET_1292 -6.78084 0.80084 3.18636 0.00734 0.15194 -0.24634 -1.0043 0 -0.31837 0 0 0 0 -0.0336 2.49975 0.07893 0 1.65735 0.04233 0.04137 ILE_1293 -7.17875 0.40383 1.55411 0.01749 0.06761 -0.09005 -0.36601 0 -0.46717 0 0 0 0 -0.0326 0.87613 0.50061 0 2.30374 0.1643 -2.24674 SER_1294 -3.75684 0.15572 4.00095 0.00101 0.06949 -0.13523 -1.09529 0 -0.65313 0 0 0 0 0.09563 1.53382 0.0596 0 -0.28969 -0.19469 -0.20864 GLU_1295 -4.96579 0.82973 5.22887 0.00489 0.22161 0.56081 -4.76131 0 -0.53784 0 0 -0.26796 0 0.15343 4.13353 -0.09432 0 -2.72453 -0.23156 -2.45043 ASP_1296 -3.07012 0.08154 3.4761 0.00353 0.28297 -0.15616 -0.93482 0 -0.47199 0 0 0 0 0.05036 6.05057 0.09737 0 -2.14574 -0.24658 3.01704 THR_1297 -6.227 0.53074 4.3681 0.00632 0.06209 -0.34672 -1.26234 0 -0.51384 0 0 0 0 0.16279 0.25511 0.03537 0 1.15175 -0.10678 -1.88442 LEU_1298 -8.19191 0.47135 2.56975 0.01383 0.15758 -0.14146 -1.77924 0 -1.25403 0 0 0 0 0.83017 0.94208 -0.26879 0 1.66147 -0.0596 -5.0488 LEU_1299 -7.44561 0.91368 3.96433 0.0164 0.19733 -0.29217 -1.6723 0 -0.91584 0 0 0 0 0.20167 0.92529 -0.25192 0 1.66147 -0.24398 -2.94167 THR_1300 -5.66338 0.1606 4.38446 0.00645 0.06516 -0.18713 -0.87852 0 -0.47199 0 0 0 0 0.46503 0.2687 0.1485 0 1.15175 -0.16746 -0.71783 TYR_1301 -9.34243 0.7109 2.69704 0.01831 0.2175 -0.18318 -2.08487 0 -1.2396 0 0 0 0 0.024 2.58151 -0.24065 0 0.58223 0.05349 -6.20575 TRP_1302 -11.9435 1.25318 1.36452 0.01862 0.28829 -0.27861 -0.34527 0 -0.60091 0 0 0 0 0.26559 2.50524 0.09509 0 2.26099 -0.10714 -5.22396 ASN_1303 -4.07307 0.18299 3.45451 0.00472 0.28038 -0.54478 -0.8586 0 -0.378 0 0 0 0 -0.03657 1.75545 -0.02569 0 -1.34026 -0.42087 -1.9998 LYS_1304 -4.94525 0.20169 5.77637 0.0077 0.13913 -0.00403 -2.2101 0 -0.43999 0 0 0 0 0.6248 2.47371 -0.17435 0 -0.71458 -0.23047 0.50463 VAL_1305 -5.60851 0.31106 1.1191 0.01009 0.04477 -0.24009 -0.73742 0 -0.28577 0 0 0 0 -0.03036 0.1879 0.65824 0 2.64269 0.00404 -1.92426 SER_1306 -4.24864 0.49364 5.46153 0.00194 0.07756 0.30566 -1.65839 0.21622 -0.56013 0 -1.10498 0 0 -0.0101 0.17982 -0.28364 0 -0.28969 -0.23575 -1.65495 PRO_1307 -2.99185 0.36517 1.90174 0.00215 0.03694 0.00636 -0.2201 0.77979 -0.42581 0 0 0 0 0.2143 0.33946 -0.20029 0 -1.64321 -0.42643 -2.26178 GLN_1308 -4.89164 0.21796 4.57177 0.00978 1.0886 -0.24469 -0.83935 0 -0.53323 0 0 -0.58466 0 0.80285 3.09588 -0.04824 0 -1.45095 -0.17176 1.02232 GLU_1309 -6.94093 0.45372 6.42793 0.00645 0.31412 0.07928 -2.388 0 -0.4728 0 -1.10498 0 0 0.46815 4.19711 -0.31594 0 -2.72453 -0.28084 -2.28125 LEU_1310 -8.26802 0.58019 2.29574 0.01434 0.1106 -0.03704 -1.8009 0 -1.07395 0 0 0 0 0.55354 4.12271 -0.22454 0 1.66147 -0.35528 -2.42116 ILE_1311 -7.7413 0.25582 4.10016 0.0193 0.0742 -0.08999 -1.539 0 -1.0166 0 0 0 0 0.02519 0.51626 -0.1779 0 2.30374 -0.16193 -3.43203 ASN_1312 -8.17818 0.75448 5.53691 0.00337 0.227 -0.19475 -1.87734 0 -1.08647 0 0 -0.58466 0 0.62821 1.93324 0.35839 0 -1.34026 -0.03108 -3.85114 ILE_1313 -8.20766 0.53463 3.33514 0.01934 0.06844 0.09386 -1.58324 0 -0.97852 0 0 0 0 0.26071 0.25547 -0.33297 0 2.30374 0.01423 -4.21683 LEU_1314 -9.09331 0.84931 2.17861 0.0121 0.06999 -0.06989 -1.5034 0 -1.10721 0 0 0 0 0.67358 0.18122 -0.29039 0 1.66147 -0.18989 -6.62779 ILE_1315 -7.87967 0.61568 3.81929 0.0186 0.0733 -0.04275 -1.72162 0 -1.09912 0 0 0 0 0.19474 0.38922 -0.28219 0 2.30374 -0.21963 -3.83043 LEU_1316 -9.01129 0.3229 2.51379 0.01319 0.07495 -0.06728 -1.88051 0 -1.05578 0 0 0 0 0.24005 0.40935 -0.25891 0 1.66147 -0.20801 -7.24607 LEU_1317 -8.56002 0.75175 2.19449 0.01175 0.06926 -0.05978 -1.35698 0 -1.00575 0 0 0 0 0.66086 0.25543 -0.27491 0 1.66147 -0.27428 -5.92672 GLU_1318 -6.69919 0.79056 7.27055 0.00569 0.27863 0.22448 -5.25669 0 -1.04484 0 0 -0.14673 0 0.01336 3.61738 -0.16433 0 -2.72453 -0.31448 -4.15015 VAL_1319 -7.64904 1.05701 2.60753 0.01092 0.04969 -0.16155 -2.28318 0 -1.07393 0 0 0 0 1.25126 0.64039 0.03986 0 2.64269 -0.30525 -3.17359 CYS_1320 -7.87066 0.57586 2.85938 0.0024 0.012 -0.08824 -1.76424 0 -0.92247 0 0 0 0 0.0684 0.38172 0.26905 0 3.25479 0.24918 -2.97283 LEU_1321 -7.66981 0.42092 1.64871 0.01301 0.08121 -0.26894 -0.84031 0 -0.50003 0 0 0 0 0.26192 0.28763 -0.24824 0 1.66147 0.20215 -4.95032 PHE_1322 -6.91565 0.51123 4.47875 0.01991 0.24322 -0.46682 -1.16103 0 -0.80423 0 0 0 0 0.14042 2.21708 -0.2221 0 1.21829 0.07923 -0.66171 HIS_1323 -6.62759 0.78057 3.87372 0.00407 0.39409 -0.10097 -2.88242 0 -0.56559 0 -0.91736 0 0 0.45362 1.85632 -0.08145 0 -0.30065 0.10016 -4.01348 PHE_1324 -8.14937 0.79237 1.43671 0.01857 0.24201 0.04168 -1.45283 0 -0.41993 0 0 0 0 0.27702 1.60702 -0.1886 0 1.21829 -0.40173 -4.97879 ARG_1325 -5.93394 0.25899 4.4692 0.01231 0.3756 -0.34448 -1.33495 0 -0.35277 0 0 0 0 0.02167 4.60266 -0.01383 0 -0.09474 -0.53739 1.12831 TYR_1326 -8.6674 0.53008 2.8799 0.01793 0.10782 0.05255 0.82427 0 0 0 0 0 0 0.21306 1.85916 0.0801 0 0.58223 -0.39839 -1.91869 MET_1327 -4.38894 0.14979 2.58414 0.00946 0.10231 0.13591 -0.45892 0 0 0 -0.6303 0 0 -0.01894 1.56155 0.15323 0 1.65735 -0.36517 0.49146 GLY_1328 -4.3045 0.28401 3.12406 1e-05 0 -0.01851 -2.26223 0 -0.91246 0 0 0 0 0.12399 0 -1.43113 0 0.79816 0.12208 -4.47652 LYS_1329 -4.95506 0.3036 5.74195 0.0082 0.15283 0.22065 -4.75427 0 -0.43341 0 -0.97257 -0.32235 0 0.02638 4.01825 -0.0513 0 -0.71458 0.22359 -1.50809 ARG_1330 -3.46277 0.20045 4.57192 0.00654 0.15444 0.01123 -2.54729 0 0 0 0 -0.3111 0 0.43902 2.06332 -0.14611 0 -0.09474 -0.39609 0.48881 ASN_1331 -5.52448 0.31658 4.92503 0.00526 0.2595 -0.22212 -2.60122 0 -0.83727 0 -0.6303 0 0 0.00177 2.73495 0.20071 0 -1.34026 -0.03556 -2.74742 ILE_1332 -7.26692 0.3342 3.12479 0.01964 0.0662 -0.40764 -1.57772 0 -1.03457 0 0 0 0 0.45365 0.60784 -0.26188 0 2.30374 0.2465 -3.39217 ALA_1333 -4.06823 0.17688 2.82571 0.0013 0 -0.30456 -0.705 0 -0.94149 0 0 0 0 -0.00129 0 0.22191 0 1.32468 0.32365 -1.14643 ARG_1334 -4.53856 0.12207 4.29904 0.01058 0.19561 -0.26435 -1.674 0 -0.19798 0 0 0 0 -0.04308 2.1563 -0.16423 0 -0.09474 0.05168 -0.14165 VAL_1335 -4.09017 0.13104 3.31619 0.01272 0.05347 -0.17395 -1.71618 0 -0.94499 0 0 0 0 -0.03823 0.18986 -0.16087 0 2.64269 -0.28603 -1.06446 HIS_1336 -4.8407 0.10151 3.95365 0.00463 0.65139 -0.24341 -1.57361 0 -0.74981 0 0 0 0 0.66887 5.84467 0.063 0 -0.30065 -0.1466 3.43293 ASP_1337 -3.22406 0.05751 3.76882 0.00299 0.26794 -0.4051 -0.58104 0 -0.50808 0 0 0 0 -0.03541 1.98649 0.20756 0 -2.14574 -0.21646 -0.82459 ALA_1338 -3.27456 0.10024 2.94459 0.00133 0 -0.11389 -0.92048 0 -0.19798 0 0 0 0 -0.03726 0 0.02057 0 1.32468 -0.19455 -0.3473 TRP_1339 -5.59824 0.32489 3.79803 0.01603 0.35811 -0.30218 -2.05229 0 -0.97255 0 0 0 0 0.34327 1.76463 -0.02273 0 2.26099 -0.04314 -0.12518 LEU_1340 -4.40417 0.08724 2.93046 0.01278 0.07196 -0.20444 -1.27825 0 -0.31848 0 0 0 0 0.06592 0.38663 -0.23448 0 1.66147 -0.07834 -1.30169 SER_1341 -2.38662 0.13161 2.49481 0.0018 0.08391 -0.21401 -0.65333 0 0 0 0 0 0 -0.04605 2.87532 0.00612 0 -0.28969 -0.39925 1.60461 LYS_1342 -2.7957 0.08388 2.65167 0.00837 0.11974 -0.27043 -0.50682 0 -0.26533 0 0 0 0 0.17058 3.25287 -0.10356 0 -0.71458 -0.24341 1.38729 HIS_1343 -3.88538 0.24347 2.10993 0.00419 0.44483 -0.38445 -0.27151 0 -0.29028 0 0 0 0 0.06823 2.19588 -0.17176 0 -0.30065 -0.0713 -0.30879 PHE_1344 -2.2017 0.04099 1.16773 0.01772 0.2548 -0.1648 -0.36212 0 0 0 0 0 0 1.54065 1.71033 -0.15405 0 1.21829 -0.21706 2.8508 GLY_1345 -1.26176 0.02287 1.48215 0.00013 0 -0.14973 -0.02563 0 0 0 0 0 0 2.34899 0 0.32711 0 0.79816 -0.11995 3.42233 ILE_1346 -1.36654 0.03315 1.31142 0.01928 0.0804 -0.21647 0.24111 0 0 0 0 0 0 0.91383 1.70546 0.13602 0 2.30374 -0.00042 5.16098 ASP_1347 -1.39322 0.16347 1.36262 0.00743 0.38012 -0.14128 0.05094 0 0 0 0 0 0 0.38862 5.09805 -0.33756 0 -2.14574 0.18618 3.61962 ARG_1348 -1.14532 0.15139 1.24992 0.00923 0.198 -0.10672 -0.36925 0 0 0 0 0 0 3.81536 2.17193 -0.17734 0 -0.09474 0.94621 6.64867 LYS_1349 -1.64553 0.23503 2.41296 0.00639 0.08898 0.09271 0.62217 0 0 0 -0.1819 0 0 -0.00924 2.67735 -0.06654 0 -0.71458 0.69158 4.20937 SER_1350 -1.23394 0.15265 1.30724 0.00165 0.09453 -0.01446 0.1553 0 0 0 -0.1819 0 0 25.6894 2.0284 0.32246 0 -0.28969 2.56654 30.5982 GLN_1351 -1.29098 0.15072 0.93991 0.00594 0.11007 -0.18645 0.23291 0 0 0 0 0 0 3.98762 9.45389 0.1699 0 -1.45095 2.87572 14.9983 THR_1352 -1.39472 0.15465 0.81539 0.0042 0.07819 -0.15587 0.08497 0 0 0 0 0 0 0.193 1.97529 -0.31592 0 1.15175 0.09579 2.68672 MET_1353 -1.88605 1.53536 0.95407 0.00759 0.01859 -0.07487 0.26361 0.17342 0 0 0 0 0 6.18887 2.96669 1.34458 0 1.65735 5.072 18.2212 PRO_1354 -1.72274 1.43212 0.5931 0.00447 0.13321 -0.01759 0.57004 1.7337 0 0 0 0 0 5.61357 3.62434 5.59746 0 -1.64321 7.06531 22.9838 ALA_1355 -1.07654 0.06779 0.5484 0.00189 0 0.04339 0.17607 0 0 0 0 0 0 4.20505 0 0.3008 0 1.32468 4.10908 9.70061 LEU_1356 -1.29332 0.05712 0.76815 0.01425 0.01368 0.05689 0.06933 0 0 0 0 0 0 3.09976 13.5314 0.51687 0 1.66147 2.52139 21.017 ARG_1357 -1.61193 0.08869 0.94102 0.0103 0.18879 -0.12958 0.47097 0 0 0 0 0 0 8.71457 2.8543 -0.08591 0 -0.09474 0.17626 11.5227 ASN_1358 -1.89741 0.18707 1.39952 0.00522 0.18573 -0.13466 0.81244 0 0 0 0 0 0 3.13641 3.18888 0.92823 0 -1.34026 4.82031 11.2915 ARG_1359 -1.80655 0.17201 1.76383 0.01115 0.21634 -0.107 0.94207 0 0 0 0 0 0 26.4317 3.66175 0.27927 0 -0.09474 7.75467 39.2245 SER_1360 -1.05154 0.06441 1.20531 0.00208 0.10781 -0.06787 0.87015 0 0 0 0 0 0 1.52648 1.79262 0.24144 0 -0.28969 7.82085 12.2221 GLY_1361 -0.82218 0.05962 0.5231 0.00017 0 -0.1136 0.7526 0 0 0 0 0 0 2.53883 0 -1.07881 0 0.79816 6.43494 9.09284 VAL_1362 -1.09699 0.08718 0.66992 0.01513 0.05827 -0.15252 0.81385 0 0 0 0 0 0 -0.00937 10.3347 0.27855 0 2.64269 1.87633 15.5178 MET_1363 -1.24022 0.0741 1.34781 0.00551 0.05795 -0.13377 0.05045 0 0 0 0 0 0 1.59766 4.1323 0.27265 0 1.65735 0.45627 8.27808 GLN_1364 -0.98971 0.02836 0.88802 0.00738 0.23517 -0.09888 0.26362 0 0 0 0 0 0 0.43579 7.02357 -0.17439 0 -1.45095 -0.24051 5.92748 ALA_1365 -1.13939 0.08214 1.02009 0.00177 0 -0.08854 0.26264 0 0 0 0 0 0 -0.04343 0 0.5971 0 1.32468 -0.14667 1.8704 ARG_1366 -1.3145 0.05005 1.33633 0.00975 0.20685 -0.22382 0.08669 0 0 0 0 0 0 0.72091 3.40438 -0.16616 0 -0.09474 0.02523 4.04097 LEU_1367 -1.3884 0.03775 1.1719 0.01223 0.17624 -0.18277 0.21304 0 0 0 0 0 0 0.9618 14.3799 -0.13 0 1.66147 -0.36101 16.5522 GLN_1368 -1.26009 0.0662 1.09589 0.00721 0.20541 -0.177 0.3644 0 0 0 0 0 0 1.58298 2.69059 0.00732 0 -1.45095 -0.28764 2.84432 HIS_1369 -1.29398 0.05167 1.07594 0.00586 0.66566 -0.16787 0.5243 0 0 0 0 0 0 0.49335 11.7612 -0.436 0 -0.30065 0.07879 12.4583 LEU_1370 -1.26423 0.08863 1.29993 0.01415 0.11853 -0.12224 -0.39476 0 -0.15662 0 0 0 0 0.07406 2.90426 0.36393 0 1.66147 0.22312 4.81025 SER_1371 -0.6839 0.15206 0.81382 0.00291 0.09879 -0.10826 0.19633 0 0 0 0 0 0 0.33721 0.71978 0.24491 0 -0.28969 0.78726 2.27121 SER_1372 -1.1806 0.33674 1.10584 0.00376 0.11039 0.07827 -0.64533 0 -0.15662 0 0 0 0 5.33734 0.3644 0.00912 0 -0.28969 3.57529 8.6489 LEU_1373 -1.43964 0.15703 1.02662 0.01102 0.01472 0.04045 -0.10176 0 0 0 0 0 0 5.62728 16.8682 0.95285 0 1.66147 3.76778 28.586 GLU_1374 -1.37675 0.02951 1.18262 0.0073 0.28341 -0.08264 -0.40645 0 -0.21816 0 0 0 0 2.18266 3.43821 0.09457 0 -2.72453 0.91023 3.31998 SER_1375 -0.78732 0.03389 0.95476 0.00287 0.10035 -0.00088 0.51005 0 0 0 0 0 0 9.97801 3.16673 0.53074 0 -0.28969 0.5622 14.7617 SER_1376 -1.32074 0.05415 1.29179 0.00603 0.03428 0.09327 0.21282 0 -0.21816 0 0 0 0 0.91203 4.33161 0.00955 0 -0.28969 3.46461 8.58155 PHE_1377 -1.39615 0.04743 1.0289 0.01717 0.16257 -0.04174 0.04445 0 0 0 0 0 0 1.32002 5.36338 -0.22525 0 1.21829 3.27537 10.8144 THR_1378 -1.67157 0.05066 1.18551 0.00437 0.08468 -0.16373 0.02196 0 0 0 0 0 0 0.18928 0.69646 0.44753 0 1.15175 0.33462 2.33151 LEU_1379 -1.46378 0.05567 1.13907 0.012 0.06178 -0.13266 -0.01672 0 0 0 0 0 0 -0.07724 3.41763 0.07142 0 1.66147 -0.07073 4.6579 ASN_1380 -1.52354 0.10119 1.65836 0.00401 0.27242 -0.14922 -0.53046 0 -0.33632 0 0 0 0 2.53791 4.02282 -0.55484 0 -1.34026 0.26491 4.42699 HIS_1381 -1.03617 0.02558 1.23645 0.00621 0.26601 -0.10525 0.25158 0 0 0 0 0 0 0.72439 5.82232 -0.2359 0 -0.30065 0.73994 7.39451 SER_1382 -1.17013 0.1032 1.51489 0.00204 0.10393 -0.17722 -0.74645 0 -0.33632 0 0 0 0 0.01324 1.49244 0.0745 0 -0.28969 1.21366 1.79807 SER_1383 -1.10032 0.01966 1.40377 0.00139 0.07966 -0.22721 0.00137 0 0 0 0 0 0 -0.01011 1.44291 -0.1908 0 -0.28969 0.84561 1.97624 THR_1384 -1.32111 0.03415 1.45362 0.00523 0.10323 -0.18899 0.34728 0 0 0 0 0 0 0.90217 2.45647 0.23187 0 1.15175 0.05167 5.22734 THR_1385 -2.77596 0.07327 1.41281 0.00693 0.05349 -0.19094 -0.14793 0 0 0 0 0 0 -0.04775 9.57638 0.04878 0 1.15175 0.04968 9.2105 THR_1386 -4.43881 0.22408 5.20122 0.00521 0.07895 0.16543 -1.90046 0 -0.56015 0 -1.37276 0 0 0.18482 0.44419 -0.28234 0 1.15175 -0.0489 -1.14778 GLU_1387 -2.57103 0.06684 2.33087 0.00549 0.32398 -0.07464 -0.68649 0 -0.50963 0 0 0 0 0.31946 3.26559 -0.33095 0 -2.72453 -0.3782 -0.96323 ALA_1388 -3.34126 0.22053 3.22285 0.00133 0 -0.09515 -1.11777 0 -0.44785 0 0 0 0 0.23472 0 -0.1338 0 1.32468 -0.47755 -0.60928 ASP_1389 -5.13886 0.14746 6.16175 0.00276 0.26102 0.06674 -2.9896 0 -0.52751 0 -1.37276 0 0 0.18439 4.59857 0.25885 0 -2.14574 -0.19614 -0.68907 ILE_1390 -5.91051 0.11342 2.83065 0.01991 0.06889 -0.03889 -1.58835 0 -1.0569 0 0 0 0 0.07151 0.78381 -0.35409 0 2.30374 -0.06666 -2.82347 PHE_1391 -5.41369 0.27465 3.41953 0.01789 0.28079 -0.03324 -1.61496 0 -1.06121 0 0 0 0 0.23324 1.82936 0.01473 0 1.21829 -0.11433 -0.94896 HIS_1392 -6.42686 0.30157 4.93708 0.00376 0.55676 -0.16357 -2.40067 0 -1.07278 0 0 0 0 0.32604 1.45611 -0.09236 0 -0.30065 -0.09221 -2.96777 GLN_1393 -6.18314 0.18646 5.21015 0.00883 0.79317 0.0407 -2.96053 0 -1.06762 0 0 -0.96945 0 0.3481 3.23256 -0.14049 0 -1.45095 -0.15059 -3.10281 ALA_1394 -5.60617 0.40087 2.95596 0.00131 0 -0.05597 -1.84625 0 -0.9236 0 0 0 0 0.78658 0 -0.20312 0 1.32468 -0.34311 -3.50883 LEU_1395 -7.11633 0.39273 3.71191 0.01277 0.0707 0.01528 -2.4105 0 -1.01713 0 0 0 0 0.04395 0.71114 -0.21786 0 1.66147 -0.24918 -4.39106 LEU_1396 -8.09065 0.55978 4.10574 0.01317 0.06772 -0.21999 -2.12517 0 -1.13571 0 0 0 0 0.17625 0.95375 -0.21824 0 1.66147 -0.08413 -4.33602 GLU_1397 -6.27032 0.16837 6.12005 0.00501 0.20616 -0.21584 -3.33072 0 -1.01583 0 0 -0.96945 0 0.0604 3.91705 -0.22155 0 -2.72453 -0.23958 -4.51079 GLY_1398 -4.81177 0.16667 3.69742 0.00013 0 -0.20323 -1.43537 0 -0.7855 0 0 0 0 0.53039 0 0.59829 0 0.79816 -0.01723 -1.46204 ASN_1399 -8.80225 0.96452 6.92433 0.00512 0.27861 -0.06105 -3.54686 0 -0.96184 0 -0.65298 0 0 0.2562 4.1177 0.41201 0 -1.34026 0.41154 -1.9952 THR_1400 -6.58125 0.99174 4.4168 0.00583 0.05686 -0.09571 -2.01288 0 -0.98576 0 0 0 0 0.15595 0.27342 0.0211 0 1.15175 0.33134 -2.2708 ALA_1401 -5.39723 0.39595 3.45789 0.00132 0 -0.07321 -1.88871 0 -0.93547 0 0 0 0 0.02929 0 -0.06473 0 1.32468 0.09904 -3.05117 THR_1402 -7.09033 0.42325 6.33869 0.00624 0.05858 -0.26864 -1.35399 0 -0.94864 0 0 0 0 -0.02436 0.00456 -0.02277 0 1.15175 0.0522 -1.67346 GLU_1403 -7.55691 0.58805 9.43456 0.00554 1.22635 0.46597 -6.2535 0 -0.73039 0 0 -0.60848 0 1.27372 4.29412 -0.31202 0 -2.72453 -0.13814 -1.03567 VAL_1404 -8.00205 2.10342 1.99732 0.01289 0.04807 -0.26816 -2.29966 0 -1.03806 0 0 0 0 -0.03363 0.01133 -0.30942 0 2.64269 -0.15912 -5.29439 SER_1405 -6.48869 0.80739 5.7874 0.00177 0.05146 0.15545 -1.77298 0 -0.97668 0 0 0 0 0.07662 1.63227 0.37977 0 -0.28969 0.35189 -0.284 LEU_1406 -8.22557 0.56958 4.98924 0.01314 0.07254 -0.73822 -1.4322 0 -1.10921 0 0 0 0 0.04195 0.21859 -0.29371 0 1.66147 0.14714 -4.08524 THR_1407 -6.82222 0.40656 6.73973 0.00631 0.06057 0.36571 -0.92292 0 -0.7599 0 0 -0.82232 0 0.7457 0.02788 0.01129 0 1.15175 -0.12147 0.06667 VAL_1408 -8.28798 0.66079 1.8453 0.01296 0.05264 -0.22322 -2.01481 0 -1.08145 0 0 0 0 -0.06095 0.24086 -0.08893 0 2.64269 -0.07249 -6.37459 LEU_1409 -8.78614 0.82603 4.10938 0.01585 0.16015 -0.35918 -1.52409 0 -0.97102 0 0 0 0 0.81491 1.56605 -0.26039 0 1.66147 -0.22804 -2.97503 ASP_1410 -5.879 0.20943 8.13598 0.00352 0.27179 0.19352 -5.56197 0 -1.10414 0 0 -1.10488 0 0.02812 3.611 0.30298 0 -2.14574 0.01481 -3.02457 THR_1411 -6.22353 0.27148 3.9356 0.00567 0.05683 -0.07487 -2.18185 0 -1.12315 0 0 0 0 -0.0148 0.80642 0.01594 0 1.15175 0.16588 -3.20861 ILE_1412 -7.83792 0.85088 2.85373 0.02168 0.10794 -0.20306 -1.87048 0 -1.02558 0 0 0 0 0.68907 2.23097 -0.04151 0 2.30374 0.03738 -1.88315 SER_1413 -4.81047 0.10971 6.47601 0.00125 0.02036 -0.15461 -2.59158 0 -0.95588 0 0 0 0 0.02476 0.90746 0.36791 0 -0.28969 0.21481 -0.67997 PHE_1414 -8.83542 0.9788 3.78377 0.01946 0.27514 -0.00915 -1.78161 0 -1.05573 0 0 0 0 0.33801 2.21423 -0.0301 0 1.21829 0.15262 -2.73168 PHE_1415 -10.4499 0.8761 1.58078 0.01926 0.26563 -0.08569 -2.48026 0 -1.09345 0 0 0 0 0.00138 2.16789 -0.41274 0 1.21829 -0.08034 -8.47305 THR_1416 -6.33972 0.63792 3.73042 0.00411 0.05523 -0.15659 -1.47732 0 -0.50721 0 0 0 0 0.9205 0.23339 0.1238 0 1.15175 -0.06343 -1.68715 GLN_1417 -4.40197 0.07676 4.84768 0.00631 0.1857 -0.314 -0.49169 0 -0.50177 0 0 0 0 0.06907 3.03015 0.10233 0 -1.45095 -0.04139 1.11624 CYS_1418 -5.10374 0.9654 1.72468 0.00317 0.01046 -0.13524 -0.55938 0 -0.4708 0 0 0 0 0.00338 1.07983 0.26348 0 3.25479 0.59549 1.63152 PHE_1419 -9.42242 0.52729 2.51909 0.01986 0.25301 -0.2283 -2.78357 0 -1.06546 0 0 0 0 0.53623 2.38404 0.01681 0 1.21829 0.6053 -5.41982 LYS_1420 -6.10369 0.5011 4.65317 0.01051 0.20859 -0.31632 -1.30197 0 -0.35259 0 0 0 0 -0.00832 0.99819 -0.04964 0 -0.71458 0.10397 -2.3716 THR_1421 -3.13342 0.10335 3.07986 0.00508 0.05738 -0.09617 0.20142 0 0 0 0 0 0 0.05174 1.79076 -0.00493 0 1.15175 0.10487 3.3117 GLN_1422 -5.01828 0.33592 3.90577 0.0064 0.17872 -0.52706 -0.55 0 -0.20381 0 0 0 0 0.43458 3.837 -0.15822 0 -1.45095 -0.09599 0.69408 LEU_1423 -9.74535 0.80396 2.35466 0.01287 0.07767 0.0031 -1.29947 0 -0.56935 0 -0.40135 0 0 0.26685 0.2561 -0.30597 0 1.66147 -0.30414 -7.18894 LEU_1424 -6.20772 0.29938 3.70363 0.01322 0.10362 -0.31622 -1.40224 0 -0.35259 0 0 0 0 0.27811 0.81592 -0.11433 0 1.66147 -0.42355 -1.94131 ASN_1425 -4.68013 0.34905 5.43754 0.00424 0.19285 -0.35574 -1.39039 0 -0.6118 0 0 0 0 0.64591 1.84583 0.25968 0 -1.34026 -0.35908 -0.00228 ASN_1426 -3.56888 0.30389 3.73458 0.00555 0.67603 -0.0121 -1.52027 0 -0.47551 0 -0.53978 0 0 0.23436 1.59946 -1.01082 0 -1.34026 -0.57 -2.48373 ASP_1427 -4.83869 0.92294 6.14393 0.00333 0.31834 0.30415 -5.03101 0 0 0 0 -0.00391 0 0.64775 3.54334 -0.21228 0 -2.14574 -0.13104 -0.47889 GLY_1428 -4.64869 0.59282 3.75448 8e-05 0 -0.40038 -1.28588 0 -0.78933 0 0 0 0 -0.0472 0 -1.51328 0 0.79816 0.42888 -3.11034 HIS_1429 -6.96654 0.38673 5.95028 0.0061 0.51548 -0.12101 -3.11957 0 -0.47551 0 -0.83696 0 0 0.03571 1.93885 -0.19011 0 -0.30065 0.43049 -2.7467 ASN_1430 -6.53921 0.58544 6.87138 0.00521 0.72516 0.1069 -3.01154 0.09138 -1.00936 0 -1.0841 0 0 0.31355 2.41381 0.57247 0 -1.34026 1.06668 -0.23249 PRO_1431 -3.08235 0.46713 1.87481 0.0023 0.03707 -0.01979 -0.67593 0.74682 -0.55562 0 0 0 0 -0.04431 0.51504 1.01294 0 -1.64321 0.71743 -0.64767 LEU_1432 -7.22856 0.32967 1.73064 0.01357 0.12411 -0.06195 -0.96895 0 -0.60398 0 0 0 0 0.23174 1.94416 -0.18615 0 1.66147 0.0187 -2.99553 MET_1433 -9.83682 1.1237 3.2795 0.00795 0.27175 0.04923 -1.89982 0 -0.4221 0 -0.68275 0 0 1.1821 3.74435 -0.03316 0 1.65735 -0.02216 -1.58089 LYS_1434 -5.51164 0.32216 6.08912 0.01604 0.23967 -0.06311 -2.95466 0 -1.136 0 0 0 0 0.01453 4.31583 0.07457 0 -0.71458 -0.04829 0.64365 LYS_1435 -8.71888 0.82397 8.53021 0.01404 1.06066 0.38218 -5.40598 0 -0.96277 0 0 -0.14673 0 0.57787 6.81467 -0.02314 0 -0.71458 -0.19155 2.03996 VAL_1436 -7.65723 0.65205 1.90064 0.01455 0.05411 0.10586 -1.15852 0 -1.17491 0 0 0 0 0.07976 0.12797 -0.10284 0 2.64269 -0.33449 -4.85036 PHE_1437 -10.1206 1.24781 3.32433 0.01924 0.30986 0.06158 -1.88684 0 -0.97894 0 0 0 0 0.55987 2.97543 0.02362 0 1.21829 -0.13966 -3.38599 ASP_1438 -6.31637 0.30361 7.78067 0.00199 0.23797 0.05297 -3.92939 0 -0.98334 0 0 0 0 0.32614 2.03081 0.14149 0 -2.14574 -0.0894 -2.58858 ILE_1439 -8.87842 1.11523 2.70906 0.02151 0.07208 -0.11162 -1.16171 0 -0.70685 0 0 0 0 0.34627 0.85834 -0.359 0 2.30374 -0.11312 -3.90449 HIS_1440 -7.79184 1.13634 4.56115 0.00358 0.29943 -0.07988 -0.5884 0 -0.57093 0 0 0 0 0.81207 3.37857 0.16421 0 -0.30065 -0.15971 0.86395 LEU_1441 -8.36295 0.63043 3.66913 0.01374 0.08094 -0.38952 -2.3154 0 -1.11837 0 0 0 0 0.12558 0.96359 -0.29564 0 1.66147 -0.24281 -5.57983 ALA_1442 -5.21809 0.27309 3.59952 0.00123 0 0.03413 -1.76134 0 -1.03688 0 0 0 0 1.04415 0 -0.28509 0 1.32468 -0.46825 -2.49285 PHE_1443 -9.87362 1.22771 1.52225 0.01837 0.19808 -0.26012 -0.52545 0 -0.29971 0 0 0 0 0.14889 1.97437 0.11077 0 1.21829 -0.45803 -4.99821 LEU_1444 -6.027 0.14478 1.10185 0.01203 0.07252 -0.30288 -0.28858 0 -0.00824 0 0 0 0 0.02836 0.65396 -0.27647 0 1.66147 -0.15265 -3.38085 LYS_1445 -5.20285 0.4882 5.02456 0.00873 0.12821 -0.48848 -1.3377 0 -0.55329 0 0 0 0 0.54276 1.6118 -0.0628 0 -0.71458 0.01776 -0.53768 ASN_1446 -5.08313 0.18969 5.17044 0.00413 0.26709 -0.13037 -1.33394 0 -0.56151 0 -0.44224 0 0 -0.06305 2.65688 -0.54048 0 -1.34026 -0.01422 -1.22097 GLY_1447 -1.41836 0.04113 1.47304 5e-05 0 -0.1558 -0.19929 0 0 0 0 0 0 -0.01589 0 1.16581 0 0.79816 1.22622 2.91507 GLN_1448 -6.51564 0.80021 4.69434 0.00758 0.5805 0.0444 -0.43324 0 0 0 -0.44224 0 0 0.39396 2.02814 0.1378 0 -1.45095 1.42354 1.26839 SER_1449 -6.37629 0.87398 5.84132 0.00126 0.0717 -0.17538 -1.37312 0 -0.6046 0 -0.47885 0 0 -0.004 0.39824 -0.1629 0 -0.28969 -0.13276 -2.41109 GLU_1450 -5.67381 0.57235 6.56623 0.00907 0.43836 -0.06012 -3.0695 0 -0.45316 -0.54947 0 0 0 0.15931 4.84375 -0.2537 0 -2.72453 -0.44148 -0.6367 VAL_1451 -4.48603 0.32445 3.21339 0.01191 0.0427 -0.15501 -0.28595 0 -0.16445 0 0 0 0 0.12436 1.12165 -0.30321 0 2.64269 -0.04277 2.04374 SER_1452 -6.16743 0.46552 5.69588 0.00167 0.02336 -0.1196 -1.12417 0 -0.68402 0 -0.47885 0 0 -0.02174 0.50613 0.33814 0 -0.28969 0.23159 -1.62321 LEU_1453 -7.73664 0.66336 3.95059 0.01502 0.07565 -0.2674 -1.95146 0 -1.11113 0 0 0 0 0.13779 0.67575 -0.21778 0 1.66147 0.01498 -4.0898 LYS_1454 -5.91842 0.48416 6.85497 0.00899 0.13648 -0.38408 -4.25673 0 -0.95599 0 0 0 0 0.09274 2.92181 -0.02702 0 -0.71458 -0.21024 -1.96791 HIS_1455 -7.82639 1.07179 4.79632 0.00402 0.4203 -0.61108 -1.94256 0 -0.69876 0 0 0 0 0.67964 1.8677 -0.05516 0 -0.30065 -0.17362 -2.76846 VAL_1456 -7.86299 0.61774 2.35515 0.0122 0.04824 -0.10073 -2.03992 0 -1.2192 0 0 0 0 0.09055 -0.00089 -0.27952 0 2.64269 -0.0493 -5.78597 PHE_1457 -10.7392 1.67463 3.75552 0.01829 0.20014 -0.36614 -2.08636 0 -1.06001 0 0 0 0 0.32749 2.77014 -0.07123 0 1.21829 -0.10275 -4.4612 ALA_1458 -5.3289 0.20716 4.19506 0.00126 0 -0.425 -1.5245 0 -1.03484 0 0 0 0 0.48334 0 -0.22036 0 1.32468 -0.29586 -2.61797 SER_1459 -4.85104 0.3346 4.64117 0.00187 0.06541 -0.20584 -2.10512 0 -1.04454 0 0 0 0 0.17892 2.26006 0.30222 0 -0.28969 -0.20081 -0.91281 LEU_1460 -8.71766 1.59791 2.46325 0.01714 0.07948 -0.22904 -1.82942 0 -1.08862 0 0 0 0 0.90901 0.41527 -0.27778 0 1.66147 -0.13821 -5.13719 ARG_1461 -10.1985 0.99128 9.75906 0.01137 0.38071 0.17101 -5.53003 0 -1.02857 0 0 -1.39848 0 0.09096 2.98768 -0.07495 0 -0.09474 -0.1206 -4.05378 ALA_1462 -4.13406 0.13489 3.59385 0.00128 0 -0.14655 -1.69622 0 -0.98524 0 0 0 0 -0.00553 0 -0.22343 0 1.32468 -0.20054 -2.33686 PHE_1463 -9.19345 0.5227 3.1385 0.01738 0.22859 -0.20094 -1.64239 0 -0.67139 0 0 0 0 0.34688 1.95582 -0.13298 0 1.21829 -0.26933 -4.68234 ILE_1464 -7.98372 0.70392 2.29459 0.02185 0.06533 -0.25998 -0.91271 0 -0.55344 0 0 0 0 -0.01218 1.19671 -0.34573 0 2.30374 0.06271 -3.41893 SER_1465 -3.41945 0.10272 3.18479 0.00174 0.06902 -0.30685 -0.71123 0 -0.47509 0 0 0 0 0.10785 1.40217 0.2542 0 -0.28969 -0.00062 -0.08043 LYS_1466 -6.53623 0.75891 7.25378 0.00697 0.11696 0.16732 -5.00541 0 -0.45322 0 0 -0.36048 0 0.48301 2.03413 -0.11719 0 -0.71458 -0.25885 -2.6249 PHE_1467 -9.92254 1.12683 1.85501 0.0192 0.28852 -0.01083 -1.73957 2.57496 -0.26525 0 0 0 0 0.21401 1.56475 -0.1739 0 1.21829 -0.0026 -3.25313 PRO_1468 -5.77645 0.45697 3.01663 0.00235 0.04374 -0.08638 -1.02093 3.25283 -0.48648 0 0 0 0 0.10992 0.48963 0.34104 0 -1.64321 -0.00517 -1.30549 SER_1469 -5.39345 0.23122 4.94586 0.00172 0.03927 0.17772 -0.00887 0 -0.4297 0 0 0 0 -0.04755 0.70887 0.22773 0 -0.28969 -0.29727 -0.13415 ALA_1470 -4.77903 0.25769 2.07534 0.00129 0 -0.15592 0.26811 0 -0.10409 0 0 0 0 0.43857 0 -0.13692 0 1.32468 -0.40264 -1.21292 PHE_1471 -8.54507 0.37025 1.82353 0.01743 0.24004 -0.08909 -1.26415 0 0 0 -0.50786 0 0 1.46277 2.19439 -0.12023 0 1.21829 -0.10665 -3.30635 PHE_1472 -10.3777 1.53026 2.90117 0.02119 0.31817 -0.54087 -1.04177 0 -0.48648 0 0 0 0 0.28792 4.04353 -0.18166 0 1.21829 0.03905 -2.26889 LYS_1473 -5.35538 0.86226 7.36738 0.00722 0.09284 0.32655 -5.10496 0 -0.4297 0 -0.29717 -0.00391 0 0.00058 4.33267 0.00937 0 -0.71458 -0.17152 0.92165 GLY_1474 -2.68228 0.09741 2.69792 1e-05 0 0.00139 -1.19 0 0 0 -0.52846 0 0 0.06065 0 -1.42543 0 0.79816 0.04395 -2.12669 ARG_1475 -3.58703 0.33258 3.61435 0.00825 0.17286 -0.32572 -0.23594 0 0 0 0 0 0 0.31834 2.07659 -0.04853 0 -0.09474 -0.14611 2.08488 VAL_1476 -4.50014 0.14285 3.13523 0.01055 0.03633 -0.15254 -1.32039 0 -0.62965 0 0 0 0 1.70463 0.66409 0.43362 0 2.64269 -0.29925 1.86803 ASN_1477 -3.38269 0.11579 2.58957 0.00406 0.24599 -0.06719 -0.87396 0 -0.54866 0 0 0 0 0.04037 6.45473 0.33251 0 -1.34026 0.03244 3.6027 MET_1478 -7.24665 0.84074 2.01386 0.00695 0.01545 -0.12218 -0.83751 0 -0.40328 0 0 0 0 0.24581 1.23621 0.11619 0 1.65735 0.18515 -2.29191 CYS_1479 -6.69966 0.14919 3.48956 0.00244 0.04399 -0.0489 -1.30687 0 -0.53427 0 0 0 0 0.24973 1.28554 0.26681 0 3.25479 0.25435 0.40671 ALA_1480 -4.84698 0.30528 3.42712 0.0013 0 -0.0324 -1.6781 0 -1.21707 0 0 0 0 0.01138 0 0.26927 0 1.32468 0.48376 -1.95177 ALA_1481 -4.29632 0.10565 2.49342 0.00132 0 -0.19564 -1.42634 0 -1.09948 0 0 0 0 0.2047 0 -0.17499 0 1.32468 0.0582 -3.00479 PHE_1482 -9.34571 2.13994 1.60007 0.02062 0.24465 -0.09924 -1.79865 0 -0.90291 0 0 0 0 0.34541 2.47798 -0.1601 0 1.21829 -0.25434 -4.51399 CYS_1483 -7.5806 0.23069 3.30782 0.00244 0.01265 -0.18315 -2.10026 0 -1.01255 0 0 0 0 0.06421 0.31629 0.25549 0 3.25479 0.22292 -3.20925 TYR_1484 -8.31432 0.59232 4.52713 0.0183 0.21249 -0.17682 -2.45271 0 -1.12375 0 0 0 0 0.01009 1.54227 -0.42054 0 0.58223 0.38462 -4.61869 GLU_1485 -7.41913 0.6029 6.6486 0.00467 0.6981 -0.41129 -3.45972 0 -1.11273 0 0 0 0 0.22542 3.67448 -0.34763 0 -2.72453 -0.03203 -3.65289 VAL_1486 -7.69231 0.33065 2.06204 0.01246 0.05216 -0.03113 -1.60758 0 -1.09443 0 0 0 0 0.30091 0.05047 -0.25689 0 2.64269 -0.27271 -5.50366 LEU_1487 -8.80978 1.09394 1.85104 0.01208 0.07948 -0.07498 -1.21417 0 -0.47829 0 0 0 0 1.03772 1.39562 -0.31064 0 1.66147 -0.23424 -3.99074 LYS_1488 -5.98302 0.25642 5.39125 0.00867 0.1561 -0.01932 -3.26686 0 -0.90847 0 0 0 0 0.5626 1.66035 0.02856 0 -0.71458 -0.32957 -3.15786 CYS_1489 -6.63583 0.52257 3.39499 0.00244 0.01263 -0.16556 -1.50852 0 -0.96755 0 0 0 0 1.06487 0.29596 0.29737 0 3.25479 -0.20613 -0.63795 CYS_1490 -7.58043 0.27438 3.76723 0.00245 0.01497 -0.18504 -0.59143 0 -0.59481 0 0 0 0 0.3212 0.45743 0.23968 0 3.25479 -0.08252 -0.7021 THR_1491 -4.9261 0.71092 3.08646 0.00613 0.0724 -0.19507 -1.64944 0 -0.37214 0 0 0 0 0.09008 0.64908 -0.46941 0 1.15175 -0.20373 -2.04906 SER_1492 -5.79396 0.38344 6.90914 0.002 0.05061 0.34143 -1.96349 0 -0.40563 0 -0.83839 0 0 0.49616 0.43264 0.01435 0 -0.28969 -0.24586 -0.90725 LYS_1493 -5.16827 0.19841 6.90782 0.00776 0.12508 0.30652 -4.16136 0 0 0 -0.82374 0 0 -0.03802 1.92212 -0.0766 0 -0.71458 -0.25974 -1.77459 ILE_1494 -6.85051 0.45708 4.52612 0.02137 0.0713 -0.38647 -0.64927 0 -0.62894 0 -0.37158 0 0 -0.06582 1.09512 -0.28845 0 2.30374 -0.25047 -1.01677 SER_1495 -3.94108 0.21199 4.45048 0.00301 0.07445 -0.53898 -0.36886 0 -0.58062 0 0 0 0 0.13332 1.69095 0.29644 0 -0.28969 -0.08189 1.05951 SER_1496 -4.13537 0.17529 4.76146 0.00214 0.03407 -0.15665 0.32519 0 -0.56267 0 0 0 0 0.64186 1.8074 0.25194 0 -0.28969 -0.13074 2.72424 THR_1497 -6.64739 0.31101 4.05126 0.00553 0.06037 -0.287 -0.80432 0 -0.45358 0 0 0 0 0.22953 0.06443 0.0241 0 1.15175 -0.1155 -2.40981 ARG_1498 -11.8152 0.79461 11.9687 0.01041 0.50813 -0.08559 -5.98569 0 -1.10171 0 -0.46893 -0.92471 0 -0.02433 2.77704 -0.05748 0 -0.09474 -0.15881 -4.65822 ASN_1499 -5.30253 0.11173 5.09881 0.00348 0.22528 -0.333 -2.17258 0 -1.14846 0 0 0 0 0.03949 3.6169 0.54778 0 -1.34026 0.17277 -0.4806 GLU_1500 -6.93292 0.34246 7.3152 0.0046 0.58524 0.32837 -4.87562 0 -1.05544 0 0 -0.72891 0 0.59368 3.82469 -0.32458 0 -2.72453 0.04221 -3.60555 ALA_1501 -6.84473 0.35623 2.87041 0.00131 0 -0.05692 -1.94194 0 -0.96455 0 0 0 0 0.15049 0 -0.07874 0 1.32468 -0.36827 -5.55204 SER_1502 -6.83652 0.23476 5.74111 0.00149 0.02268 -0.05456 -2.17129 0 -1.01731 0 0 0 0 0.61596 0.71064 0.29158 0 -0.28969 -0.11546 -2.8666 ALA_1503 -5.75142 0.67188 3.06073 0.00136 0 -0.08195 -1.82239 0 -1.11142 0 0 0 0 0.18494 0 -0.09931 0 1.32468 -0.11742 -3.74032 LEU_1504 -8.90272 1.6644 2.33084 0.01463 0.15983 0.0052 -1.6477 0 -0.99958 0 0 0 0 0.08076 0.92441 -0.24757 0 1.66147 -0.19811 -5.15416 LEU_1505 -7.9236 0.55112 2.03391 0.01671 0.14109 -0.01761 -1.65841 0 -1.03138 0 0 0 0 0.85323 2.1549 -0.25733 0 1.66147 -0.20776 -3.68366 TYR_1506 -11.2783 1.15412 4.69465 0.02032 0.30282 -0.11849 -1.99479 0 -1.21127 0 0 0 0 0.01645 1.5076 -0.40877 0 0.58223 -0.06912 -6.80254 LEU_1507 -7.83971 0.56988 3.63564 0.01338 0.08079 0.02119 -2.41316 0 -1.02909 0 0 0 0 0.50848 0.30108 -0.3133 0 1.66147 -0.14534 -4.94869 LEU_1508 -8.57017 0.49902 2.27362 0.01283 0.14903 -0.05253 -1.4904 0 -0.99236 0 0 0 0 0.30161 1.92956 -0.24678 0 1.66147 -0.27663 -4.80171 MET_1509 -10.1349 1.31426 2.92402 0.00643 0.07813 -0.11592 -1.9869 0 -1.13036 0 0 0 0 0.11369 2.04756 0.09895 0 1.65735 -0.01702 -5.1447 ARG_1510 -11.7232 0.66408 10.7757 0.00925 0.33769 0.11268 -5.86695 0 -1.26575 0 0 -1.99616 0 0.07146 3.80817 -0.04668 0 -0.09474 0.04627 -5.16808 ASN_1511 -6.96046 0.30756 5.27831 0.00368 0.274 -0.35705 -2.5804 0 -0.94178 0 0 0 0 0.41223 4.5731 0.36542 0 -1.34026 -0.01473 -0.98039 ASN_1512 -9.35192 0.79787 7.45946 0.00894 0.8236 -0.6505 -2.54579 0 -0.9658 0 -0.62224 0 0 0.1216 5.64835 0.55949 0 -1.34026 0.1572 0.1 PHE_1513 -12.4186 1.03862 6.09125 0.01755 0.24602 -0.26119 -3.06295 0 -0.60995 -0.3836 0 0 0 0.23204 1.79634 -0.09054 0 1.21829 0.04433 -6.14238 GLU_1514 -6.76726 0.24088 7.32963 0.0055 0.22718 -0.154 -3.56663 0 -0.85219 0 0 -0.35079 0 0.20608 3.44554 -0.28269 0 -2.72453 -0.28019 -3.52347 TYR_1515 -6.70891 0.49638 3.79782 0.01717 0.31007 -0.26709 -0.83665 0 -0.45627 0 0 0 0 0.44097 2.1133 0.25867 0 0.58223 -0.33798 -0.5903 THR_1516 -5.47822 0.20746 5.63923 0.00525 0.08071 -0.1388 -1.57116 0 -0.48026 0 -1.08168 0 0 0.42616 0.14492 0.02931 0 1.15175 0.13818 -0.92716 LYS_1517 -2.9166 0.28157 2.90046 0.00832 0.16791 -0.27419 -0.71807 0 -0.25317 0 0 0 0 -0.05947 1.29252 -0.14069 0 -0.71458 0.34571 -0.08028 ARG_1518 -5.33199 0.44266 3.09318 0.00875 0.20722 -0.21813 -1.33687 0 0 -0.3836 0 -0.11615 0 -0.04252 1.40865 -0.15479 0 -0.09474 -0.03035 -2.54868 LYS_1519 -3.77053 0.1524 3.2302 0.00855 0.12224 -0.20974 0.28282 0 0 0 -0.08526 0 0 0.18004 2.2681 -0.13041 0 -0.71458 0.11576 1.44959 THR_1520 -5.28095 0.48736 4.4432 0.0065 0.07684 0.23957 -0.48329 0 0 0 -1.19139 -0.00566 0 0.67478 0.12123 0.30571 0 1.15175 0.59151 1.13718 PHE_1521 -11.5935 1.93775 3.93781 0.02118 0.50564 -0.20231 -1.64736 0 -0.62296 0 -0.17395 0 0 0.0912 3.8706 -0.26042 0 1.21829 0.36935 -2.54872 LEU_1522 -5.534 0.40085 3.45047 0.01532 0.18938 -0.02366 -1.55968 0 -0.48241 0 -0.19497 0 0 0.07442 0.25018 -0.06129 0 1.66147 0.22879 -1.58514 ARG_1523 -9.39279 0.93603 9.64732 0.01327 0.27485 -0.43011 -4.09485 0 -0.60115 0 -1.03632 0 0 0.3252 3.90769 0.0391 0 -0.09474 0.40889 -0.0976 THR_1524 -7.83855 0.38831 4.40604 0.00656 0.06407 -0.31183 -1.42194 0 -0.48623 0 -0.62224 0 0 0.20129 0.18148 0.12245 0 1.15175 0.11911 -4.03974 HIS_1525 -9.76452 1.34584 5.84641 0.01015 0.47311 -0.05448 -1.56499 0 -1.21057 0 0 0 0 0.04548 3.99958 -0.23403 0 -0.30065 0.06115 -1.34754 LEU_1526 -6.99004 0.26277 3.33339 0.01268 0.07078 -0.30567 -2.07171 0 -1.09195 0 0 0 0 0.03893 0.47698 -0.23642 0 1.66147 0.03742 -4.80137 GLN_1527 -8.01076 0.35926 4.77096 0.00925 0.75974 -0.48201 -2.0248 0 -1.09529 0 0 0 0 0.86506 2.85538 -0.25171 0 -1.45095 -0.24797 -3.94383 ILE_1528 -9.25363 1.00558 1.57096 0.02102 0.07195 -0.21232 -1.93332 0 -0.96953 0 0 0 0 0.03685 0.4761 -0.4188 0 2.30374 -0.192 -7.49339 ILE_1529 -7.06508 0.38647 3.01394 0.02082 0.06907 -0.02952 -1.40461 0 -1.13664 0 0 0 0 -0.00262 1.77621 -0.3845 0 2.30374 -0.00538 -2.45811 ILE_1530 -6.78677 0.20802 4.28817 0.01853 0.06557 -0.3396 -2.07088 0 -1.09745 0 0 0 0 -0.04633 0.21702 -0.45853 0 2.30374 0.05394 -3.64457 ALA_1531 -6.2651 0.5471 2.98553 0.00141 0 -0.2019 -1.9708 0 -1.04962 0 0 0 0 0.77149 0 -0.20003 0 1.32468 -0.18378 -4.24102 VAL_1532 -7.17684 0.42459 1.72662 0.01323 0.05237 -0.21666 -1.40298 0 -0.4833 0 0 0 0 -0.02659 0.28702 -0.2747 0 2.64269 -0.27815 -4.7127 SER_1533 -4.07072 0.0759 3.8123 0.00155 0.044 -0.13231 -1.10094 0 -0.54904 0 0 0 0 0.32614 0.36857 0.13926 0 -0.28969 -0.27476 -1.64974 GLN_1534 -5.2199 0.25608 4.40483 0.00665 0.2028 -0.18005 -1.46366 0 -1.0171 0 0 0 0 0.05068 2.75795 0.15891 0 -1.45095 0.0273 -1.46645 LEU_1535 -8.9429 0.76699 2.84526 0.01333 0.10132 -0.10531 -1.30701 0 -0.82035 0 0 0 0 -0.03918 0.967 -0.09569 0 1.66147 0.13712 -4.81795 ILE_1536 -6.90591 1.37294 2.15332 0.01995 0.08099 -0.2441 -0.35482 0 0 0 0 0 0 0.48779 2.87335 0.43262 0 2.30374 -0.225 1.99486 ALA_1537 -2.04514 0.1279 2.05658 0.00128 0 -0.16078 -0.2871 0 -0.46187 0 0 0 0 0.01041 0 0.319 0 1.32468 0.19409 1.07904 ASP_1538 -2.63113 0.06724 2.63338 0.00301 0.29551 -0.34067 -0.85161 0 -0.06733 0 0 0 0 -0.03955 2.21781 -0.32653 0 -2.14574 0.14973 -1.03587 VAL_1539 -4.59201 0.33789 2.79881 0.01077 0.03373 0.01062 -1.01574 0 -0.81775 0 0 0 0 0.12447 0.7782 -0.58823 0 2.64269 -0.25277 -0.52933 ALA_1540 -1.60548 0.19 1.46485 0.00176 0 -0.31976 0.79081 0 0 0 0 0 0 0.07869 0 -0.10943 0 1.32468 0.25378 2.06991 LEU_1541 -6.21204 1.1474 0.87156 0.01579 0.11203 -0.14986 -1.74511 0 -0.99815 0 0 0 0 0.06946 3.09365 -0.01491 0 1.66147 0.282 -1.86671 SER_1542 -2.09276 0.15277 2.6731 0.00207 0.09183 -0.0777 -0.22643 0 0 0 0 -0.90793 0 0.12487 4.38027 0.51955 0 -0.28969 1.06677 5.41671 GLY_1543 -0.87654 0.03742 1.18219 9e-05 0 0.04922 -0.27072 0 -0.01325 0 0 0 0 0.56284 0 -1.45333 0 0.79816 0.66082 0.6769 GLY_1544 -2.31292 0.11288 2.65749 5e-05 0 -0.22133 -1.39319 0 -1.24936 0 0 0 0 0.10836 0 1.18413 0 0.79816 0.50806 0.19232 SER_1545 -2.66502 0.14497 3.10924 0.00163 0.03429 0.04944 -0.39052 0 -0.55018 0 0 0 0 0.32456 1.4044 0.33208 0 -0.28969 1.08965 2.59484 ARG_1546 -6.38493 0.48133 6.36793 0.00827 0.17634 -0.24024 -1.70679 0 -0.3014 0 0 -0.75013 0 0.0536 3.00772 -0.18515 0 -0.09474 0.08955 0.52134 PHE_1547 -8.34979 0.62972 1.91815 0.01793 0.30049 -0.2785 -1.28543 0 -0.82306 0 0 0 0 0.75533 2.69029 0.02558 0 1.21829 0.1149 -3.0661 GLN_1548 -5.28505 0.07513 4.68769 0.00626 0.54272 -0.03902 -2.15134 0 -1.04027 0 0 -0.87272 0 1.02939 2.98505 -0.23001 0 -1.45095 -0.02738 -1.77051 GLU_1549 -5.52939 0.24049 6.21904 0.0063 0.26665 0.23926 -4.22703 0 -1.14336 0 0 -0.92471 0 0.22211 3.31776 -0.02327 0 -2.72453 -0.19166 -4.25234 SER_1550 -6.49045 0.28109 6.25055 0.00134 0.02202 -0.04388 -1.3635 0 -0.835 0 0 0 0 0.36893 0.54749 0.30231 0 -0.28969 -0.03464 -1.28342 LEU_1551 -7.46615 0.27709 2.83392 0.01265 0.07602 -0.05936 -1.87893 0 -1.02079 0 0 0 0 0.28175 0.15788 -0.30762 0 1.66147 -0.1622 -5.59428 PHE_1552 -5.79117 0.48089 5.22592 0.01753 0.21043 0.22552 -2.0387 0 -1.05117 0 0 0 0 0.37673 1.92528 -0.17106 0 1.21829 -0.18961 0.43887 ILE_1553 -7.54602 0.5083 3.90192 0.01907 0.06493 -0.41999 -1.88237 0 -1.1907 0 0 0 0 0.06192 0.28083 -0.23675 0 2.30374 0.13386 -4.00127 ILE_1554 -8.25131 0.52624 3.05075 0.02022 0.07385 -0.1042 -1.35585 0 -1.02184 0 0 0 0 0.01068 0.61309 -0.21431 0 2.30374 0.11425 -4.23469 ASN_1555 -6.21154 0.23234 5.95654 0.00426 0.28512 0.17773 -2.40285 0 -0.73038 0 0 -0.93215 0 0.19624 3.95105 0.27653 0 -1.34026 0.00785 -0.52952 ASN_1556 -5.85674 0.44699 5.62349 0.00439 0.23678 0.098 -2.06787 0 -0.82864 0 0 0 0 0.58753 1.54281 0.59484 0 -1.34026 0.26103 -0.69764 PHE_1557 -10.7845 1.49241 2.90003 0.02135 0.18108 -0.50609 -1.90201 0 -0.90421 0 0 0 0 0.02512 3.52304 -0.29171 0 1.21829 0.19952 -4.82768 ALA_1558 -4.97112 0.38379 2.3883 0.00136 0 -0.32968 -0.48765 0 -0.48823 0 0 0 0 0.04134 0 -0.08696 0 1.32468 -0.30329 -2.52746 ASN_1559 -3.63434 0.09461 4.06495 0.00367 0.26401 -0.06717 -1.87198 0 -0.28295 0 0 0 0 -0.02522 1.9778 0.04467 0 -1.34026 -0.29014 -1.06234 SER_1560 -4.25826 0.24344 4.3015 0.00159 0.02675 -0.15393 -2.3373 0 -0.25109 -0.48184 0 0 0 0.67281 0.98351 -0.0431 0 -0.28969 0.00715 -1.57844 ASP_1561 -7.32337 0.37457 8.83918 0.00399 0.70467 0.29135 -6.32711 0 -0.75783 0 -0.63958 -0.85906 0 0.0134 3.85003 -0.87107 0 -2.14574 0.19394 -4.65263 ARG_1562 -3.56298 0.52238 3.43175 0.0097 0.24542 -0.03953 -0.21268 3.13409 -0.00101 0 0 0 0 0.71786 1.96286 -0.14336 0 -0.09474 5.3187 11.2885 PRO_1563 -5.3475 0.75953 3.47436 0.0023 0.03591 -0.17687 -0.17467 4.25923 0 0 0 0 0 -0.07035 0.90136 1.16608 0 -1.64321 5.2741 8.46026 MET_1564 -9.33201 0.52113 5.82064 0.00774 0.20814 -0.66653 -2.26667 0 -0.38306 0 -0.63958 0 0 -0.0411 3.43674 -0.03055 0 1.65735 0.1182 -1.58957 LYS_1565 -3.79677 0.26098 3.62656 0.00835 0.22591 0.03533 -1.63299 0 -0.45115 0 0 0 0 0.01782 2.58272 -0.03921 0 -0.71458 -0.2261 -0.10312 ALA_1566 -1.52217 0.15452 1.31719 0.00189 0 -0.24696 -0.42097 0 0 0 0 0 0 0.05265 0 0.35039 0 1.32468 -0.12478 0.88643 THR_1567 -4.80708 0.34845 3.8063 0.00587 0.07008 -0.0716 -0.25369 0 -0.38306 0 -0.69824 0 0 0.20916 0.52314 -0.75317 0 1.15175 -0.00888 -0.86098 ALA_1568 -3.07681 0.10987 1.98465 0.00135 0 0.10075 -1.19645 0 -0.65931 0 0 0 0 0.49904 0 -0.10094 0 1.32468 -0.29792 -1.31109 PHE_1569 -10.6162 1.5386 2.79504 0.01856 0.26827 -0.18109 -1.06914 0.07638 -0.52427 0 -0.69824 0 0 0.02578 1.67245 -0.37317 0 1.21829 4.93983 -0.90889 PRO_1570 -5.89621 0.77434 3.21029 0.00237 0.03857 -0.25152 -1.08728 0.57243 -0.43273 0 0 0 0 0.38165 1.23516 0.7936 0 -1.64321 5.16487 2.86233 ALA_1571 -3.46995 0.16002 3.10492 0.00124 0 -0.02711 -1.56386 0 -0.5016 0 0 0 0 0.63115 0 0.11688 0 1.32468 0.06812 -0.15552 GLU_1572 -6.93092 0.56307 6.93127 0.00382 0.21066 0.12785 -3.95929 0 -1.177 0 -0.17395 -0.00566 0 0.37784 4.62023 -0.28445 0 -2.72453 -0.20583 -2.6269 VAL_1573 -7.41796 0.4267 2.57408 0.01352 0.05373 -0.1571 -1.9956 0 -1.02527 0 0 0 0 0.24963 0.08357 -0.1709 0 2.64269 -0.36704 -5.08996 LYS_1574 -4.3873 0.1023 4.40884 0.00749 0.1844 -0.08644 -1.62661 0 -0.95438 0 0 0 0 0.29712 1.58278 -0.03681 0 -0.71458 -0.29454 -1.51772 ASP_1575 -5.62798 0.27308 6.75337 0.00358 0.67709 0.13562 -5.00884 0 -1.02734 0 0 -0.63344 0 1.18278 3.13406 0.09236 0 -2.14574 -0.26264 -2.45405 LEU_1576 -9.85205 1.32707 3.52 0.01787 0.19851 -0.25446 -2.28255 0 -0.96509 0 0 0 0 0.0568 0.65699 -0.1943 0 1.66147 -0.07006 -6.17981 THR_1577 -6.47648 0.25039 5.44793 0.0067 0.06362 0.10912 -2.08297 0 -1.03218 0 0 -0.93215 0 0.41787 0.35832 0.1413 0 1.15175 -0.04952 -2.62631 LYS_1578 -4.7159 0.18247 4.92001 0.00905 0.17804 -0.04384 -2.14082 0 -1.18787 0 0 0 0 0.11717 1.69982 0.05746 0 -0.71458 -0.11321 -1.75221 ARG_1579 -7.73219 0.88927 7.35233 0.01244 0.20522 0.2802 -4.39669 0 -1.00806 0 0 -0.63344 0 0.69747 3.60402 -0.0834 0 -0.09474 -0.24923 -1.1568 ILE_1580 -8.50923 0.7983 2.24399 0.02351 0.07105 -0.13749 -2.11926 0 -0.91451 0 0 0 0 0.24203 0.18413 -0.32409 0 2.30374 -0.17543 -6.31328 ARG_1581 -6.79391 0.3056 5.64628 0.00977 0.18007 -0.08795 -2.74983 0 -1.0024 0 0 -0.87272 0 0.50623 2.02934 -0.06989 0 -0.09474 -0.1655 -3.15964 THR_1582 -4.45349 0.10749 4.30828 0.00595 0.06162 -0.07635 -2.18326 0 -1.1806 0 0 0 0 0.19812 0.12973 0.05165 0 1.15175 -0.18243 -2.06154 VAL_1583 -6.28001 0.25166 3.4599 0.01239 0.05132 -0.01282 -1.93521 0 -0.87494 0 0 0 0 0.25732 0.00084 -0.30284 0 2.64269 -0.06999 -2.7997 LEU_1584 -7.16844 0.52048 2.54096 0.0114 0.07053 -0.17685 -1.70916 0 -0.84477 0 0 0 0 -0.00077 0.7751 -0.22809 0 1.66147 -0.14292 -4.69105 MET_1585 -4.74227 0.23886 4.26184 0.00558 0.02922 -0.08154 -2.04 0 -1.09221 0 0 0 0 0.06879 2.63657 0.1292 0 1.65735 0.10493 1.17631 ALA_1586 -4.99204 0.47184 3.34009 0.00131 0 0.03532 -2.16293 0 -1.07835 0 0 0 0 0.38645 0 -0.11406 0 1.32468 0.0083 -2.77938 THR_1587 -6.5329 1.1966 4.33661 0.00525 0.06502 -0.16442 -1.49812 0 -0.62704 0 0 0 0 1.42166 3.06051 0.063 0 1.15175 -0.25517 2.22273 ALA_1588 -4.73368 0.20509 4.33845 0.00124 0 -0.01877 -1.76882 0 -0.95887 0 0 0 0 0.64632 0 0.04292 0 1.32468 -0.01945 -0.94089 GLN_1589 -5.79392 0.23916 4.96565 0.00574 0.1732 -0.20445 -1.99205 0 -0.96236 0 0 0 0 0.50707 2.48993 -0.02489 0 -1.45095 -0.01044 -2.05832 MET_1590 -9.60461 1.29081 3.78242 0.01143 0.00212 0.02955 -0.78973 0 -0.56396 0 0 0 0 0.06231 3.76945 -0.10916 0 1.65735 -0.17165 -0.63366 LYS_1591 -5.03374 0.36233 5.80878 0.00836 0.18852 -0.03536 -2.06467 0 -0.62804 0 0 -0.90793 0 1.34666 1.62895 -0.1316 0 -0.71458 -0.17863 -0.35095 GLU_1592 -3.82682 0.09579 3.84531 0.00612 0.28101 -0.34853 -0.95359 0 -0.58122 0 0 0 0 0.39804 3.29357 -0.33372 0 -2.72453 -0.37999 -1.22856 HIS_1593 -7.40698 0.99283 6.25339 0.00547 0.41764 -0.12574 -0.93186 0 -0.59488 0 0 0 0 -0.03193 2.93544 -0.3742 0 -0.30065 -0.5293 0.30924 GLU_1594 -3.34744 0.24353 3.07961 0.00654 0.35654 0.0089 -0.38376 0 -0.39361 0 0 0 0 0.45647 3.51395 -0.32834 0 -2.72453 -0.55066 -0.06281 LYS_1595 -2.7572 0.42026 2.93141 0.00837 0.14283 0.10092 -2.44102 0 0 0 0 -0.29458 0 -0.01887 1.66328 -0.10859 0 -0.71458 -0.54142 -1.6092 ASP_1596 -6.75154 0.57756 7.23443 0.00458 0.71822 -0.19555 -2.86777 1.92023 -0.79122 0 -0.56609 0 0 0.09977 1.9231 -0.5972 0 -2.14574 0.19424 -1.24299 PRO_1597 -4.5935 0.49654 3.28345 0.00258 0.04682 -0.18922 -0.88154 2.70293 -0.35085 0 0 0 0 0.3685 0.43579 0.53054 0 -1.64321 0.33543 0.54425 GLU_1598 -7.6179 0.7307 9.12111 0.00575 0.74778 0.59455 -5.11792 0 -0.59989 0 0 -1.13384 0 0.25901 4.89888 -0.11925 0 -2.72453 -0.10001 -1.05556 MET_1599 -8.20658 1.12508 6.331 0.01103 0.28423 -0.63829 -2.79153 0 -0.49072 0 -0.56609 0 0 0.52846 1.78091 0.00768 0 1.65735 -0.0543 -1.02176 LEU_1600 -7.92199 0.44961 3.66559 0.01345 0.1833 -0.06356 -2.43484 0 -1.1304 0 0 0 0 0.19952 0.82856 -0.2086 0 1.66147 -0.08893 -4.84682 ILE_1601 -8.38312 0.54009 3.55409 0.02095 0.11544 -0.21083 -1.56496 0 -0.81244 0 0 0 0 0.35939 2.99885 -0.18039 0 2.30374 -0.11241 -1.37159 ASP_1602 -6.26601 0.31435 7.97689 0.00447 0.3057 0.5189 -6.59691 0 -1.03563 0 0 -0.9706 0 0.30299 4.27087 0.23469 0 -2.14574 -0.13822 -3.22423 LEU_1603 -7.38702 0.22215 4.00209 0.01207 0.06515 -0.26262 -2.12387 0 -1.09491 0 0 0 0 0.31355 0.61586 -0.21288 0 1.66147 -0.11461 -4.30357 GLN_1604 -9.4051 0.88624 6.02567 0.00687 0.15151 0.26539 -2.01994 0 -1.12004 0 0 0 0 0.25195 4.4631 -0.10328 0 -1.45095 -0.14197 -2.19055 TYR_1605 -9.06552 0.56635 6.2203 0.01885 0.3293 0.39003 -2.76511 0 -0.85637 0 0 -0.00456 0 0.37536 2.68428 0.18222 0 0.58223 -0.22833 -1.57096 SER_1606 -4.24223 0.13313 4.40574 0.00177 0.05982 -0.09672 -2.05414 0 -0.95721 0 0 0 0 0.62502 1.31321 0.33248 0 -0.28969 -0.0036 -0.77241 LEU_1607 -7.7279 0.80511 3.67418 0.01346 0.06644 -0.18888 -1.68089 0 -0.84639 0 0 0 0 0.16209 0.79847 -0.19145 0 1.66147 0.14014 -3.31414 ALA_1608 -6.67125 1.02916 3.823 0.00133 0 0.09022 -1.20961 0 -0.52735 0 0 0 0 -0.02182 0 -0.18477 0 1.32468 -0.01644 -2.36285 LYS_1609 -4.85287 0.2829 4.61794 0.00857 0.1978 -0.10771 -2.14845 0 -0.81842 0 0 0 0 0.86774 1.93441 -0.10648 0 -0.71458 -0.1865 -1.02564 SER_1610 -3.29893 0.07861 3.76736 0.00238 0.05028 -0.04241 -1.31764 0 -0.52147 0 0 0 0 0.06084 1.36746 0.03932 0 -0.28969 -0.3677 -0.47159 TYR_1611 -7.95695 0.78351 4.49493 0.01879 0.25871 -0.29342 -1.49977 0 -0.69892 0 0 0 0 -0.02664 2.0781 -0.22974 0 0.58223 -0.44961 -2.93878 ALA_1612 -3.39901 0.15873 2.46058 0.0013 0 -0.16869 -0.32684 0 -0.42364 0 0 0 0 0.57817 0 -0.18276 0 1.32468 -0.50947 -0.48694 SER_1613 -2.63425 0.18648 2.43089 0.00238 0.05947 -0.13724 0.23261 0 0 0 0 0 0 0.2367 0.15675 -0.32283 0 -0.28969 -0.59946 -0.67821 THR_1614 -4.80292 0.39201 3.87603 0.00624 0.07021 0.07814 -1.77808 0.70536 -1.1108 0 0 0 0 0.81242 0.56758 0.19394 0 1.15175 -0.09519 0.0667 PRO_1615 -6.02751 0.6659 2.48568 0.0022 0.03628 0.03492 -1.12671 1.46047 -0.5074 0 0 0 0 -0.04805 0.15688 0.88272 0 -1.64321 0.24957 -3.37828 GLU_1616 -4.66848 0.12372 4.16797 0.00635 0.78161 0.17741 -1.12929 0 -0.53238 0 0 0 0 0.01928 4.44164 -0.28781 0 -2.72453 -0.23567 0.13981 LEU_1617 -7.5986 0.69362 2.45656 0.01369 0.07239 -0.27504 -1.15026 0 -0.54485 0 0 0 0 0.89877 0.43117 -0.22255 0 1.66147 -0.27276 -3.83637 ARG_1618 -10.9608 0.68133 9.25287 0.01015 0.46863 0.41231 -5.43735 0 -1.22398 0 0 -1.27344 0 0.5473 2.59487 -0.09006 0 -0.09474 -0.05883 -5.17177 LYS_1619 -8.09071 0.75979 6.92363 0.01179 0.39794 -0.00627 -5.0004 0 -1.02694 0 0 -0.51971 0 -0.00419 2.43893 0.08042 0 -0.71458 -0.00266 -4.75295 THR_1620 -5.04776 0.12669 4.54633 0.00721 0.06276 -0.04602 -1.61356 0 -0.88664 0 0 0 0 0.04862 0.04046 0.11301 0 1.15175 0.09551 -1.40165 TRP_1621 -10.3297 1.4603 4.2237 0.01609 0.27923 -0.31759 -1.72363 0 -1.09528 0 0 0 0 0.49905 1.30512 0.06138 0 2.26099 0.03699 -3.32331 LEU_1622 -9.42331 0.37942 3.51562 0.01216 0.07164 -0.24971 -2.04239 0 -1.11347 0 0 0 0 0.58391 0.33653 -0.28212 0 1.66147 -0.15259 -6.70284 ASP_1623 -5.50807 0.15901 6.68007 0.00297 0.27342 0.02962 -5.12832 0 -0.88823 0 0 -0.51971 0 0.41763 2.28099 0.05117 0 -2.14574 -0.33813 -4.63331 SER_1624 -5.36221 0.2944 5.54429 0.0022 0.06502 -0.03734 -1.57602 0 -0.92262 0 0 0 0 0.27099 0.6703 0.32632 0 -0.28969 0.03111 -0.98325 MET_1625 -10.9604 0.46122 4.28978 0.00799 0.01299 -0.02491 -2.13593 0 -1.18548 0 0 0 0 0.15052 1.49524 0.01572 0 1.65735 0.23417 -5.9818 ALA_1626 -6.47809 0.79442 2.90453 0.00137 0 0.09994 -2.0715 0 -1.04043 0 0 0 0 0.21616 0 -0.26899 0 1.32468 -0.18326 -4.70117 LYS_1627 -4.76326 0.1655 4.54403 0.00817 0.13454 -0.09245 -1.67711 0 -0.88422 0 0 0 0 0.25006 1.81741 -0.03366 0 -0.71458 -0.41804 -1.66362 ILE_1628 -7.18394 0.56788 3.90812 0.02133 0.06871 -0.19275 -1.55794 0 -0.96143 0 0 0 0 0.17576 0.30599 -0.46584 0 2.30374 -0.21502 -3.2254 HIS_1629 -11.3679 0.66302 7.32461 0.00472 0.38873 -0.46881 -2.67256 0 -0.6007 -0.24635 -0.46668 0 0 0.6437 2.70423 0.10423 0 -0.30065 -0.09102 -4.38142 VAL_1630 -4.81163 0.26658 2.72569 0.01319 0.05424 -0.07539 -0.88412 0 -0.53121 0 0 0 0 0.21851 0.27063 -0.16429 0 2.64269 -0.20839 -0.48351 LYS_1631 -3.19025 0.11393 3.13399 0.00812 0.21378 -0.02545 -0.95157 0 -0.51552 0 0 0 0 -0.05569 2.16183 -0.05704 0 -0.71458 -0.37198 -0.25044 ASN_1632 -4.35946 0.12201 4.15559 0.00374 0.26203 -0.25312 -0.94225 0 -0.39307 0 0 0 0 0.07602 2.38345 0.03466 0 -1.34026 -0.3239 -0.57457 GLY_1633 -2.67484 0.2096 2.31927 7e-05 0 -0.10105 -1.44612 0 -0.37375 0 0 0 0 0.08143 0 -1.44948 0 0.79816 -0.51239 -3.14911 ASP_1634 -5.95761 0.27565 6.8735 0.00298 0.28601 0.12532 -3.2065 0 -0.67424 -0.24635 0 0 0 0.48776 3.44685 -0.44298 0 -2.14574 -0.10373 -1.2791 PHE_1635 -6.51 0.41926 2.85133 0.0179 0.25269 -0.2404 -1.3127 0 -0.83466 0 0 0 0 0.54349 2.5986 0.18767 0 1.21829 0.23721 -0.57132 SER_1636 -5.47843 0.46377 5.40491 0.0021 0.02623 -0.16731 -1.55909 0 -0.54181 0 0 -0.88246 0 -0.03474 2.20586 0.30449 0 -0.28969 -0.10038 -0.64655 GLU_1637 -9.48461 0.85147 10.2382 0.01078 1.22135 0.19612 -5.43846 0 -0.58593 0 0 -0.13705 0 1.07277 6.69673 -0.25524 0 -2.72453 -0.10252 1.55915 ALA_1638 -6.48071 0.47033 2.91803 0.00132 0 -0.05105 -1.27924 0 -1.27181 0 0 0 0 0.12109 0 -0.14893 0 1.32468 -0.19041 -4.5867 ALA_1639 -5.9032 0.27447 2.54975 0.00129 0 -0.11726 -1.93192 0 -1.06469 0 0 0 0 0.46076 0 -0.2539 0 1.32468 -0.32204 -4.98205 MET_1640 -9.59034 0.68019 4.21386 0.01148 0.22348 -0.30367 -1.96235 0 -1.0533 0 0 0 0 0.58981 2.14038 -0.00567 0 1.65735 -0.28632 -3.68511 CYS_1641 -8.74182 0.77282 3.60842 0.00223 0.01162 0.07164 -2.08725 0 -1.19694 0 0 0 0 0.17385 0.23839 0.25291 0 3.25479 0.19572 -3.44364 TYR_1642 -8.78816 0.70412 4.28556 0.02092 0.24375 -0.27059 -2.03701 0 -1.11718 0 0 0 0 0.29908 3.30006 0.07559 0 0.58223 0.15278 -2.54886 VAL_1643 -7.91027 0.43976 1.53755 0.01277 0.05179 0.02401 -1.62465 0 -1.12083 0 0 0 0 0.24486 0.44087 -0.1567 0 2.64269 -0.18464 -5.60278 HIS_1644 -10.7404 1.37442 6.57338 0.00434 0.31581 -0.0303 -1.41988 0 -1.04455 0 0 0 0 0.32414 4.55602 -0.00337 0 -0.30065 -0.16255 -0.55363 VAL_1645 -7.85249 1.20734 2.87044 0.01401 0.05211 -0.18055 -1.76305 0 -1.11547 0 0 0 0 0.03583 0.01971 -0.26115 0 2.64269 -0.14099 -4.47159 ALA_1646 -6.31921 0.12661 2.2196 0.00127 0 0.02838 -2.12603 0 -1.05774 0 0 0 0 0.22775 0 -0.16031 0 1.32468 -0.20932 -5.94432 ALA_1647 -6.74335 0.82042 2.58885 0.00139 0 -0.04848 -1.96303 0 -0.96459 0 0 0 0 0.25407 0 -0.06972 0 1.32468 -0.19304 -4.9928 LEU_1648 -8.27624 0.32534 3.56863 0.01287 0.15611 0.09014 -2.06066 0 -1.05304 0 0 0 0 0.21891 1.53205 -0.24671 0 1.66147 -0.18809 -4.25919 VAL_1649 -8.40955 0.82623 1.87079 0.01293 0.05123 -0.19947 -1.70276 0 -1.09084 0 0 0 0 0.1955 0.03634 -0.31001 0 2.64269 -0.16999 -6.2469 ALA_1650 -6.60821 0.29497 3.12753 0.00132 0 0.07582 -2.07921 0 -0.95213 0 0 0 0 0.18811 0 -0.18399 0 1.32468 -0.17553 -4.98665 GLU_1651 -8.22647 0.4608 7.68914 0.00659 0.95081 0.29062 -5.70861 0 -1.00463 0 -0.73228 -0.90019 0 0.59488 3.05209 -0.16166 0 -2.72453 -0.3153 -6.72871 PHE_1652 -10.3396 0.83272 3.47679 0.01968 0.25664 -0.1621 -1.93704 0 -1.09792 0 0 0 0 0.00843 1.80254 -0.36778 0 1.21829 -0.19883 -6.48822 LEU_1653 -10.315 0.59421 4.20419 0.0134 0.07637 -0.30028 -2.3248 0 -0.58638 -0.39485 0 0 0 0.43116 0.21753 -0.31231 0 1.66147 -0.18361 -7.21889 HIS_1654 -7.04186 0.38853 6.53539 0.00383 0.53242 -0.12728 -1.64925 0 -0.67942 0 0 0 0 0.27504 1.47922 -0.16877 0 -0.30065 -0.13711 -0.88991 ARG_1655 -6.37688 0.25247 6.96859 0.0097 0.19262 0.28879 -4.30477 0 -0.55709 0 -0.7642 -0.90019 0 1.01393 2.18469 -0.16598 0 -0.09474 -0.2 -2.45305 LYS_1656 -6.24257 0.75561 4.91116 0.00918 0.26613 -0.12755 -2.28234 0 -0.57794 0 -0.50819 0 0 0.03551 1.79221 0.05896 0 -0.71458 -0.2881 -2.9125 LYS_1657 -2.74889 0.13599 2.69389 0.00939 0.1727 -0.22555 -0.98855 0 -0.26543 0 0 0 0 -0.05128 0.95373 -0.03385 0 -0.71458 -0.11235 -1.17477 LEU_1658 -3.79436 0.16163 1.77694 0.01345 0.0869 -0.1643 -0.46055 0 0 -0.39137 0 0 0 0.08575 0.12221 -0.19043 0 1.66147 -0.1241 -1.21676 PHE_1659 -7.17368 1.30615 2.06537 0.01723 0.00802 0.01801 0.06299 0.15548 0 -0.00348 0 0 0 1.08958 2.43678 -0.14925 0 1.21829 0.40956 1.46106 PRO_1660 -2.98334 0.76731 1.42712 0.00255 0.04616 -0.06557 0.26197 1.02441 0 0 0 0 0 0.2738 0.14065 0.45137 0 -1.64321 0.591 0.29422 ASN_1661 -4.56454 0.37916 2.56073 0.00376 0.2516 -0.09442 -0.0191 0 0 0 0 0 0 0.64497 2.50333 0.63311 0 -1.34026 0.28136 1.23969 GLY_1662 -3.68214 0.25507 2.82811 3e-05 0 -0.11342 -1.41992 0 -0.34979 0 0 0 0 0.05806 0 -1.21731 0 0.79816 0.29664 -2.54651 CYS_1663 -5.95574 0.36504 3.13016 0.00252 0.01436 -0.04425 -1.5792 0 -0.23568 0 -0.73228 0 0 -0.13225 0.47678 0.45629 0 3.25479 0.14701 -0.83243 SER_1664 -2.23965 0.22152 2.54094 0.00167 0.03822 -0.20713 -0.11097 0 -0.02107 0 0 0 0 0.08028 0.69402 0.11056 0 -0.28969 -0.07971 0.739 ALA_1665 -3.0926 0.38491 1.35102 0.00136 0 -0.21741 -0.06267 0 -0.34979 0 0 0 0 -0.03368 0 -0.13937 0 1.32468 -0.3753 -1.20885 PHE_1666 -9.5447 0.95023 1.08915 0.01891 0.25388 -0.06026 -1.92404 0 -1.00963 0 0 0 0 -0.03464 2.12946 0.02898 0 1.21829 -0.44255 -7.32692 LYS_1667 -4.67348 0.48863 5.32346 0.00909 0.2712 0.30858 -4.81157 0 -0.02107 0 0 -0.20981 0 0.59053 6.2506 -0.02746 0 -0.71458 -0.46601 2.31812 LYS_1668 -2.83796 0.20555 3.82142 0.01034 0.1436 -0.22053 -1.43272 0 0 0 0 0 0 0.02719 0.9183 -0.08531 0 -0.71458 -0.48967 -0.65435 ILE_1669 -6.98198 1.50531 0.96612 0.01973 0.06588 0.27857 -1.2126 0 -0.21301 0 -0.53747 0 0 0.55354 0.46488 -0.48678 0 2.30374 -0.16746 -3.44153 THR_1670 -6.65561 0.6485 4.35109 0.00617 0.08824 -0.00768 -0.10639 0.06537 -0.69162 0 -0.26761 0 0 0.09556 0.67215 0.33558 0 1.15175 0.43624 0.12173 PRO_1671 -4.15863 0.67546 2.70693 0.0027 0.05193 -0.35351 0.71123 1.05679 0 0 0 0 0 -0.03126 0.36482 -0.23806 0 -1.64321 0.34083 -0.51399 ASN_1672 -7.33154 0.5789 6.14759 0.00403 0.25797 0.27614 -1.82179 0 -0.55432 0 -1.95613 -0.79876 0 0.47653 2.93152 0.08455 0 -1.34026 -0.09858 -3.14415 ILE_1673 -8.42187 2.01053 2.24405 0.029 0.17764 -0.42104 -0.79485 0 -0.41196 0 0 0 0 -0.07733 2.88266 0.55314 0 2.30374 -0.0642 0.00952 ASP_1674 -2.86814 0.52431 4.81393 0.00276 0.2886 0.28976 -4.64922 0 -0.00071 0 0 -0.20981 0 -0.04838 1.49859 -0.01092 0 -2.14574 -0.16178 -2.67674 GLU_1675 -4.96378 0.52545 6.71316 0.00617 0.29854 -0.31099 -2.29698 0 -0.80794 0 0 0 0 -0.02784 4.65167 -0.32877 0 -2.72453 -0.36168 0.37247 GLU_1676 -7.4996 0.44027 7.03811 0.00555 0.79949 0.41297 -2.30121 0 -0.28129 0 0 -1.27344 0 0.28693 4.74081 -0.12186 0 -2.72453 -0.46685 -0.94465 GLY_1677 -2.49075 0.22955 2.6187 8e-05 0 0.02652 -0.95109 0 -0.00071 0 -0.47846 0 0 0.38095 0 0.28087 0 0.79816 -0.13624 0.27759 ALA_1678 -1.90343 0.11649 1.75666 0.00174 0 -0.19957 -0.50539 0 -0.25362 0 0 0 0 -0.04287 0 0.00242 0 1.32468 0.31268 0.6098 MET_1679 -6.64142 0.69563 2.79077 0.01144 0.0694 -0.138 -0.90711 0 0 0 -0.28574 0 0 -0.03932 3.49705 0.2383 0 1.65735 -0.05606 0.89228 LYS_1680 -2.73104 0.05101 2.25783 0.0071 0.11098 -0.12958 0.48394 0 0 0 0 0 0 0.38609 1.23688 0.09064 0 -0.71458 -0.33106 0.7182 GLU_1681 -2.32352 0.34276 1.94328 0.00527 0.21682 -0.10526 -0.08865 0 0 0 0 0 0 0.20686 4.46311 -0.29228 0 -2.72453 -0.20332 1.44055 ASP_1682 -1.16699 0.04302 1.25846 0.00383 0.31624 -0.15643 -0.25137 0 0 0 0 0 0 0.68724 5.07066 -0.13024 0 -2.14574 -0.34702 3.18166 ALA_1683 -1.70676 0.10809 1.77637 0.00148 0 -0.24235 0.36843 0 0 0 0 0 0 1.73578 0 0.37975 0 1.32468 0.69881 4.44429 GLY_1684 -1.80102 0.24717 1.67337 0.00012 0 -0.1044 -0.83279 0 -0.1999 0 0 0 0 -0.04382 0 -1.4287 0 0.79816 0.52234 -1.16946 MET_1685 -5.93832 0.8047 3.15609 0.00745 0.05813 0.20945 -1.37168 0 0 0 -0.50819 0 0 -0.01966 2.90806 0.22992 0 1.65735 0.01488 1.20817 MET_1686 -1.62389 0.24459 1.91281 0.0068 0.01543 -0.14963 0.67473 0 0 0 0 0 0 -0.03143 2.01908 0.10329 0 1.65735 0.61082 5.43995 ASP_1687 -2.58813 0.02485 2.79838 0.00389 0.31992 -0.27943 -1.05917 0 -0.1999 0 0 0 0 0.27074 3.85296 -0.11848 0 -2.14574 0.15439 1.03429 VAL_1688 -4.89358 0.16708 1.03843 0.01118 0.03983 -0.15915 0.30845 0 0 0 0 0 0 -0.06154 0.08753 -0.37171 0 2.64269 -0.26403 -1.45483 HIS_1689 -2.61235 0.04634 2.09838 0.00585 0.32687 -0.1923 0.39917 0 0 0 0 0 0 1.00517 8.62764 -0.68677 0 -0.30065 0.54028 9.25762 TYR_1690 -7.95829 0.80437 1.00456 0.0212 0.20433 -0.20851 -0.15993 0 0 0 0 0 0 0.03522 3.63078 -0.0665 0 0.58223 0.54216 -1.5684 SER_1691 -4.20602 0.33456 3.49014 0.00204 0.06722 -0.16346 -0.33464 0 -0.60026 0 -0.20955 0 0 0.17216 0.19949 -0.47268 0 -0.28969 -0.22478 -2.23546 GLU_1692 -4.85899 0.14061 5.63146 0.0043 0.30022 0.40764 -4.83069 0 -0.45186 0 0 -1.40282 0 0.3461 4.53371 -0.27483 0 -2.72453 -0.21542 -3.3951 GLU_1693 -5.01898 0.42754 6.23971 0.01013 0.86148 0.59506 -3.01481 0 -0.59446 0 0 -0.55574 0 -0.01062 7.27984 -0.00905 0 -2.72453 -0.18607 3.29951 VAL_1694 -5.77272 0.19014 3.26677 0.01207 0.05224 -0.11046 -0.14949 0 -0.40296 0 -0.20955 0 0 0.36756 0.44261 -0.05179 0 2.64269 -0.12191 0.15521 LEU_1695 -8.88378 0.57895 1.73495 0.01645 0.20747 -0.08927 -1.50033 0 -1.09274 0 0 0 0 -0.01707 0.9384 -0.27962 0 1.66147 -0.2578 -6.98292 LEU_1696 -8.38695 1.76348 3.75626 0.01402 0.12118 -0.15174 -1.94878 0 -1.05145 0 0 0 0 0.51041 1.69716 -0.21019 0 1.66147 -0.14947 -2.37461 GLU_1697 -4.60113 0.09278 4.75647 0.00433 0.21414 -0.17847 -1.56899 0 -1.18508 0 0 0 0 0.07555 2.70136 -0.16158 0 -2.72453 -0.21454 -2.78967 LEU_1698 -8.0952 0.82031 3.17423 0.01348 0.08137 -0.16736 -1.14144 0 -0.83732 0 0 0 0 0.37923 0.56396 -0.30784 0 1.66147 -0.34037 -4.19548 LEU_1699 -9.38886 0.67761 2.03295 0.01148 0.07179 -0.11241 -1.80112 0 -0.9958 0 0 0 0 1.25289 0.52862 -0.25955 0 1.66147 -0.22518 -6.54611 GLU_1700 -5.75633 0.31426 7.31599 0.0033 0.17328 0.39493 -4.86282 0 -1.18692 0 0 -0.54291 0 0.16689 4.02119 -0.08276 0 -2.72453 -0.19372 -2.96014 GLN_1701 -5.79332 0.35328 4.41498 0.00602 0.21172 -0.20125 -1.99649 0 -1.07045 0 0 0 0 0.49099 3.62925 -0.26195 0 -1.45095 -0.29902 -1.9672 CYS_1702 -7.7492 0.44095 3.535 0.00241 0.01278 -0.17883 -1.71062 0 -0.99023 0 0 0 0 0.22433 0.1339 0.26829 0 3.25479 -0.03586 -2.7923 VAL_1703 -6.39999 0.71988 2.74514 0.0133 0.04772 0.02521 -1.8168 0 -1.02483 0 0 0 0 -0.01719 -0.00654 -0.24575 0 2.64269 0.17703 -3.14011 ASP_1704 -4.50249 0.11206 5.52076 0.00564 0.39525 0.09634 -3.70508 0 -1.04585 0 0 0 0 0.37729 21.7471 0.19237 0 -2.14574 -0.10803 16.9396 GLY_1705 -4.29037 0.17954 3.60622 0.00017 0 -0.2508 -1.42524 0 -0.83532 0 0 0 0 0.00015 0 0.5073 0 0.79816 0.30166 -1.40855 LEU_1706 -8.54821 0.4359 2.66109 0.01302 0.07847 -0.24762 -1.71011 0 -0.55587 -0.27632 0 0 0 0.63288 0.38085 -0.30899 0 1.66147 0.25707 -5.52636 TRP_1707 -6.92896 0.36538 2.8966 0.0182 0.4189 -0.224 -1.25905 0 -0.92882 0 0 0 0 0.18489 2.46558 -0.30846 0 2.26099 -0.10417 -1.14293 LYS_1708 -4.92224 0.10967 4.93128 0.01008 0.15293 -0.06634 -2.56114 0 -0.45851 0 0 0 0 0.11441 4.62885 -0.02686 0 -0.71458 -0.23232 0.96524 ALA_1709 -5.36835 0.5764 2.5416 0.00189 0 -0.17689 -0.62689 0 -0.35549 0 0 0 0 0.17397 0 0.03902 0 1.32468 -0.58148 -2.45153 GLU_1710 -5.75658 0.52117 6.20119 0.00577 0.30627 0.08441 -5.97486 0 -0.40732 0 -0.46235 -0.32212 0 -0.00658 3.50384 0.21325 0 -2.72453 -0.09143 -4.90986 ARG_1711 -10.4246 0.53366 7.98291 0.01075 0.30384 0.30604 -2.77357 0 -0.49684 -0.27632 -0.59787 -0.88246 0 0.32871 3.18153 -0.01288 0 -0.09474 0.90928 -2.00258 TYR_1712 -9.72112 0.71137 3.51693 0.01837 0.28789 -0.34271 -0.81832 0 0 0 0 0 0 0.06534 3.74411 0.24808 0 0.58223 0.68095 -1.02687 GLU_1713 -6.7602 0.70356 6.91274 0.00569 1.12652 0.32203 -3.33706 0 0 0 0 -0.90315 0 0.34602 3.34496 -0.19888 0 -2.72453 -0.18441 -1.34673 ILE_1714 -7.50209 1.8991 2.64994 0.02127 0.11462 -0.12758 -1.71832 0 -1.21954 0 0 0 0 0.26246 2.24777 0.4134 0 2.30374 -0.12292 -0.77816 ILE_1715 -8.16934 0.51639 2.27284 0.02069 0.07059 -0.08034 -1.60266 0 -0.54166 0 0 0 0 0.0416 1.98646 0.10143 0 2.30374 -0.02967 -3.10993 SER_1716 -4.40105 0.62318 4.90192 0.00208 0.0484 -0.415 -0.60032 0 0 0 0 0 0 0.25903 0.57028 0.07318 0 -0.28969 -0.30992 0.46208 GLU_1717 -5.70871 0.37263 7.16503 0.00462 0.71714 -0.03248 -4.95005 0 -0.18798 0 0 -0.04868 0 0.587 2.90731 -0.20667 0 -2.72453 -0.31241 -2.4178 ILE_1718 -8.09244 0.73615 1.61451 0.02453 0.1032 0.02742 -1.5292 0 -1.11547 0 0 0 0 -0.04159 2.61819 -0.44594 0 2.30374 -0.04923 -3.84612 SER_1719 -5.69812 0.35679 4.27885 0.00155 0.02596 -0.14629 -2.00501 0 -1.08556 0 0 0 0 0.43448 1.45635 -0.064 0 -0.28969 -0.31249 -3.04719 LYS_1720 -4.8015 0.61965 5.93889 0.00959 0.16168 -0.29451 -3.29045 0 0 0 0 -0.04868 0 0.50504 2.34488 -0.027 0 -0.71458 -0.56158 -0.15858 LEU_1721 -5.92879 0.32766 1.41979 0.01417 0.0782 0.03436 -0.48503 0 -0.41378 0 0 0 0 -0.03748 0.2202 -0.27623 0 1.66147 -0.29371 -3.67917 ILE_1722 -8.54758 0.95668 1.79702 0.02442 0.06549 -0.14157 -1.30778 0 -0.74348 0 0 0 0 0.13475 0.7795 -0.48323 0 2.30374 -0.02629 -5.18834 VAL_1723 -6.43677 0.75605 3.00443 0.01182 0.04628 -0.19113 -1.89213 0.2056 -1.14921 0 0 0 0 0.01062 0.57296 -0.07091 0 2.64269 5.18267 2.69297 PRO_1724 -4.85316 0.60529 2.99865 0.00238 0.03837 -0.2448 -1.22131 0.7928 -0.42102 0 0 0 0 0.00049 0.66897 -0.03237 0 -1.64321 4.95382 1.6449 ILE_1725 -7.81906 0.81986 3.19835 0.01846 0.06378 -0.12965 -1.61847 0 -0.48319 0 0 0 0 0.06783 1.00148 -0.49628 0 2.30374 -0.17647 -3.24962 TYR_1726 -11.869 2.89332 5.46623 0.02149 0.23747 -0.54996 -2.03166 0 -0.4813 -0.65889 0 0 0 0.67386 2.9734 0.1056 0 0.58223 -0.06418 -2.70137 GLU_1727 -5.4004 0.38599 4.30063 0.00504 0.23366 -0.4722 -1.37661 0 -0.69922 0 0 0 0 0.23162 3.35213 0.01526 0 -2.72453 -0.05556 -2.2042 LYS_1728 -3.44559 0.15976 4.24162 0.01044 0.19939 0.21404 -2.97956 0 -0.42102 0 0 -0.45388 0 -0.0569 2.64866 -0.06823 0 -0.71458 -0.16563 -0.83149 ARG_1729 -7.76357 0.74398 8.23217 0.01722 0.24675 0.97817 -5.47309 0 -0.38798 0 0 -2.06243 0 0.08564 2.1723 -0.02996 0 -0.09474 -0.39323 -3.72877 ARG_1730 -3.87946 0.27656 2.74419 0.0113 0.23253 -0.11383 -1.63095 0 -0.42102 0 0 0 0 -0.03983 2.00111 0.01846 0 -0.09474 -0.21948 -1.11516 GLU_1731 -6.32549 0.49741 5.88271 0.00498 0.28656 0.17367 -3.39722 0 -0.71309 -0.65889 0 -0.55775 0 0.29252 3.81967 0.2566 0 -2.72453 0.32022 -2.84263 PHE_1732 -4.79994 0.4447 2.90393 0.01802 0.26023 0.0202 -1.10956 0 -0.84443 0 0 0 0 0.34636 2.91426 0.20455 0 1.21829 0.23652 1.81314 GLU_1733 -3.07644 0.12719 3.66145 0.00759 1.02525 -0.1471 -1.34396 0 -0.54768 0 0 0 0 0.48847 3.45551 -0.25696 0 -2.72453 -0.29141 0.3774 LYS_1734 -6.66816 1.05283 6.86873 0.00879 0.11468 0.3324 -4.74902 0 -0.58325 0 0 -0.54291 0 1.03826 6.84445 -0.05144 0 -0.71458 -0.35233 2.59843 LEU_1735 -8.7777 1.03799 3.34995 0.01299 0.07447 -0.29681 -1.67942 0 -1.29861 0 0 0 0 0.07304 2.0304 -0.18647 0 1.66147 -0.15521 -4.15391 THR_1736 -5.40278 0.34023 5.26716 0.00581 0.06009 -0.359 -2.04264 0 -1.06628 0 0 0 0 0.22206 0.16481 0.13013 0 1.15175 0.01027 -1.51838 GLN_1737 -5.1377 0.2025 5.21126 0.01063 0.78054 -0.17346 -2.46848 0 -1.11748 0 0 -0.23797 0 0.2312 3.43263 -0.02444 0 -1.45095 -0.07727 -0.819 VAL_1738 -6.30545 0.26596 2.97072 0.01278 0.05047 -0.08545 -1.95526 0 -1.21385 0 0 0 0 0.04223 0.02254 -0.22983 0 2.64269 -0.13346 -3.91592 TYR_1739 -5.82332 0.20649 3.39979 0.0183 0.21928 -0.19668 -1.94744 0 -1.13114 0 0 0 0 0.95143 2.08633 0.16479 0 0.58223 -0.17188 -1.64181 ARG_1740 -5.87429 0.37171 5.72753 0.01089 0.18509 -0.28189 -3.42418 0 -1.15315 0 0 -0.23797 0 0.07086 2.60364 -0.06367 0 -0.09474 -0.20539 -2.36557 THR_1741 -4.90465 0.26662 3.54719 0.00605 0.06142 -0.17614 -1.84952 0 -1.05783 0 0 0 0 0.33123 0.50779 0.03564 0 1.15175 -0.11877 -2.19921 LEU_1742 -7.06513 0.48742 3.10587 0.01359 0.07334 -0.27113 -1.647 0 -1.21986 0 0 0 0 0.21685 0.68086 -0.23266 0 1.66147 -0.10188 -4.29825 HIS_1743 -4.08865 0.09345 4.49897 0.00487 0.71475 -0.09994 -1.9866 0 -1.07301 0 0 0 0 0.43904 1.99159 0.01594 0 -0.30065 -0.15479 0.05497 GLY_1744 -3.93886 0.10429 3.73338 0.00016 0 -0.22407 -1.70192 0 -1.15257 0 0 0 0 0.04081 0 0.52718 0 0.79816 0.15062 -1.66283 ALA_1745 -6.17217 0.33161 3.09012 0.00127 0 0.02787 -1.98012 0 -1.0623 0 0 0 0 0.16876 0 0.1205 0 1.32468 0.36412 -3.78567 TYR_1746 -5.31113 0.35455 3.6981 0.01817 0.21819 -0.2808 -1.53078 0 -1.05829 0 0 0 0 0.43002 2.25726 0.20534 0 0.58223 0.00989 -0.40726 THR_1747 -4.27894 0.10383 4.76112 0.00536 0.05703 -0.20641 -1.70002 0 -1.14783 0 0 0 0 0.14239 0.38203 0.01764 0 1.15175 -0.12019 -0.83224 LYS_1748 -6.89208 0.69448 6.71102 0.01636 0.32402 0.33825 -5.4598 0 -1.05803 0 0 -0.46012 0 0.31944 3.94063 -0.06302 0 -0.71458 -0.20046 -2.50388 ILE_1749 -8.35041 0.99547 4.24131 0.01889 0.0662 -0.35591 -1.93097 0 -1.06914 0 0 0 0 0.00186 0.21665 -0.36786 0 2.30374 -0.11721 -4.34738 LEU_1750 -4.16596 0.10117 3.60189 0.01276 0.06499 -0.17542 -1.73667 0 -0.96276 0 0 0 0 0.12647 0.69695 -0.22837 0 1.66147 0.02878 -0.97469 GLU_1751 -5.29953 0.45917 6.64132 0.00659 0.29899 0.44078 -5.41692 0 -1.17911 0 0 -0.46012 0 -0.00713 3.60726 -0.03878 0 -2.72453 -0.11831 -3.79032 VAL_1752 -6.88692 0.76008 3.87085 0.00986 0.0355 -0.21507 -1.47783 0 -0.52858 0 0 0 0 0.50181 0.54425 0.19238 0 2.64269 -0.04812 -0.59909 MET_1753 -4.17736 0.11677 2.90812 0.00721 0.00301 -0.21969 -0.6178 0 -0.49487 0 0 0 0 0.26596 2.61562 0.02318 0 1.65735 -0.0201 2.06741 HIS_1754 -2.89318 0.05538 2.69937 0.00405 0.60755 -0.29279 -0.74581 0 -0.49373 0 0 0 0 0.05245 1.60141 -0.17788 0 -0.30065 0.0473 0.16346 THR_1755 -4.80368 0.35999 4.38998 0.00464 0.06567 -0.12079 -0.35366 0 -0.55867 0 0 0 0 -0.00574 0.03928 -0.10089 0 1.15175 -0.13363 -0.06574 LYS_1756 -2.75447 0.07836 3.06325 0.01148 0.18185 -0.23988 -0.64479 0 -0.01893 0 0 0 0 0.05331 2.9604 -0.0284 0 -0.71458 -0.1226 1.82499 LYS_1757 -3.01538 0.27825 2.64662 0.00812 0.14954 -0.26982 0.329 0 0 0 0 0 0 0.14685 1.3111 -0.12268 0 -0.71458 -0.1654 0.58161 ARG_1758 -7.736 1.02538 5.9014 0.01443 0.45457 0.16948 -2.93894 0 0 0 -0.46235 -0.90315 0 -0.05184 3.01843 0.03862 0 -0.09474 -0.25204 -1.81674 LEU_1759 -5.4234 0.79023 2.54666 0.01223 0.06728 -0.28006 -0.52234 0 0 0 -0.00137 0 0 0.09039 0.91545 -0.09942 0 1.66147 0.21417 -0.02871 LEU_1760 -5.1621 0.33952 1.57959 0.01337 0.09735 -0.50026 -0.59231 0 0 0 0 0 0 0.50237 0.52676 -0.18831 0 1.66147 0.01558 -1.70697 GLY_1761 -2.79368 0.18321 1.5797 4e-05 0 -0.23542 -0.43799 0 0 0 0 0 0 1.07642 0 -1.51458 0 0.79816 0.12426 -1.21989 THR_1762 -5.80941 0.31501 4.37474 0.00388 0.06434 0.0072 -0.93681 0 0 -0.73857 0 0 0 0.58077 1.45037 -0.29216 0 1.15175 0.27409 0.4452 PHE_1763 -9.21509 0.89101 1.31743 0.01765 0.24697 -0.09546 -1.16144 0 0 -0.63774 0 0 0 0.04322 1.49924 -0.1281 0 1.21829 -0.14964 -6.15366 PHE_1764 -11.7782 1.08162 2.38995 0.0183 0.25812 -0.11463 -2.21169 0 0 -1.23143 0 0 0 2.62613 1.65068 -0.15545 0 1.21829 -0.07144 -6.31973 ARG_1765 -9.71387 0.81456 7.71222 0.01483 0.45433 0.19387 -4.32974 0 0 -0.83095 -0.40564 -0.92337 0 0.74425 3.41082 -0.07379 0 -0.09474 -0.11874 -3.14596 VAL_1766 -7.40117 0.55632 0.78666 0.01114 0.03752 0.13857 -2.40275 0 0 -1.09818 0 0 0 0.12338 0.35248 -0.77636 0 2.64269 -0.33321 -7.36293 ALA_1767 -5.19269 0.46775 2.17489 0.00104 0 0.1138 -2.17846 0 0 -1.15473 0 0 0 0.57733 0 0.04785 0 1.32468 -0.02538 -3.84392 PHE_1768 -8.78586 0.49025 1.74254 0.01746 0.25732 -0.30314 -2.07939 0 0 -0.72048 0 0 0 -0.03026 2.13396 -0.10039 0 1.21829 0.0721 -6.08762 TYR_1769 -8.3957 0.56843 2.97072 0.01692 0.27286 -0.10053 -2.11579 0 0 -0.73241 0 0 0 0.35403 2.90033 -0.24566 0 0.58223 0.01068 -3.9139 GLY_1770 -3.66759 0.19686 3.57115 0.00014 0 0.00014 -3.59731 0 -1.08389 0 -0.40976 0 0 0.00444 0 -1.43029 0 0.79816 2.82795 -2.79 GLN_1771 -3.75485 0.24857 4.36804 0.01117 1.15666 -0.222 -0.27189 0 0 0 0 0 0 0.09708 4.78702 -0.01478 0 -1.45095 2.83337 7.78744 SER_1772 -2.36571 0.15367 2.18795 0.00447 0.03913 -0.1597 0.55467 0 0 0 0 0 0 -0.03616 4.43688 -0.34517 0 -0.28969 -0.15037 4.02998 PHE_1773 -8.19606 0.61171 2.16027 0.01748 0.22967 -0.33498 -0.74467 0 -0.52617 0 0 0 0 0.0224 1.94103 -0.15102 0 1.21829 0.3782 -3.37385 PHE_1774 -9.69941 0.87635 2.42391 0.01908 0.25783 -0.21985 -1.96557 0 -1.04372 0 0 0 0 0.11698 1.97 -0.02521 0 1.21829 0.52478 -5.54654 GLU_1775 -3.4179 0.21103 3.70596 0.00506 0.20552 0.01015 -0.70343 0 -0.03452 0 0 0 0 0.21033 2.41774 0.40922 0 -2.72453 4.81195 5.10657 GLU_1776 -2.40039 0.21107 3.40908 0.00547 0.27068 0.205 -1.045 0 0 0 0 0 0 -0.03756 2.95758 -0.239 0 -2.72453 4.65033 5.26273 GLU_1777 -6.97752 0.90059 8.14363 0.00511 0.70366 0.28365 -5.28858 0 -1.04548 0 0 -0.02083 0 0.01211 4.62489 -0.10298 0 -2.72453 -0.53561 -2.0219 ASP_1778 -5.32361 0.29181 6.26553 0.00289 0.39943 -0.77524 -2.56638 0 -0.03452 0 -0.40976 0 0 -0.07814 3.36832 -0.28063 0 -2.14574 -0.41671 -1.70273 GLY_1779 -1.95818 0.0396 2.1328 0.0001 0 -0.02941 -1.03223 0 0 -0.37057 0 0 0 0.17563 0 -1.29273 0 0.79816 -0.40013 -1.93696 LYS_1780 -5.93921 0.66194 7.40069 0.0077 0.11668 0.2083 -4.67752 0 -0.55949 -0.34991 0 0 0 0.11089 3.98022 -0.0107 0 -0.71458 -0.37344 -0.13841 GLU_1781 -4.9047 0.44323 3.87939 0.00379 0.18645 -0.12109 -3.58406 0 0 -0.71714 0 -0.0262 0 -0.03199 4.897 0.30918 0 -2.72453 -0.03229 -2.42295 TYR_1782 -10.6155 0.471 5.34122 0.01683 0.21207 -0.13392 -2.79509 0 0 -1.09818 0 -0.02083 0 2.86218 1.39155 -0.38885 0 0.58223 -0.0537 -4.22905 ILE_1783 -9.29928 1.16769 1.03028 0.01882 0.07532 -0.02078 -2.22657 0 0 -1.00754 0 0 0 0.96541 0.85386 -0.60753 0 2.30374 -0.40833 -7.1549 TYR_1784 -10.2102 0.78531 4.04368 0.01943 0.16459 0.20204 -2.2817 0 0 -1.23143 0 -0.7308 0 1.45806 5.58288 -0.11753 0 0.58223 -0.34356 -2.07697 LYS_1785 -7.09126 0.72401 6.82775 0.01437 0.80177 0.43062 -5.10759 0 0 -0.51099 0 -0.13705 0 0.28787 6.6585 0.34963 0 -0.71458 -0.00461 2.52845 GLU_1786 -7.42324 1.18262 8.33591 0.00606 0.59719 0.78171 -6.24029 0.00214 0 -0.73857 0 -0.80708 0 0.21762 5.44863 0.01861 0 -2.72453 0.16434 -1.17888 PRO_1787 -3.21417 0.34877 2.71321 0.00263 0.10174 0.00266 -1.42522 0.76187 -0.58142 0 0 0 0 0.35637 0.31862 -0.83146 0 -1.64321 -0.15016 -3.23976 LYS_1788 -5.42165 0.71256 5.58422 0.01259 0.34631 0.20355 -4.01624 0 0 0 -0.00137 -0.32212 0 0.03313 2.4251 0.18019 0 -0.71458 1.42188 0.44357 LEU_1789 -3.4295 0.60226 0.95067 0.01544 0.10798 0.02571 -0.17933 0 0 0 0 0 0 -0.05791 0.95182 0.49337 0 1.66147 2.11446 3.25645 THR_1790 -6.04924 0.87598 4.48703 0.00769 0.05857 -0.06398 -1.39178 0 -0.58142 0 0 0 0 0.16281 1.99569 0.04517 0 1.15175 0.58747 1.28575 GLY_1791 -3.39241 0.21735 3.22259 4e-05 0 -0.06497 -1.25137 0 -0.51993 0 -0.18405 0 0 0.02467 0 0.16346 0 0.79816 0.27288 -0.71356 LEU_1792 -5.12396 0.41197 2.07051 0.0143 0.18502 0.00691 -0.27258 0 -0.40162 0 0 0 0 0.26778 0.83373 -0.23572 0 1.66147 0.02892 -0.55328 SER_1793 -2.86292 0.10729 3.06816 0.00223 0.03451 -0.15432 -0.39304 0 -0.48189 0 0 0 0 -0.04007 2.09024 0.25036 0 -0.28969 -0.22167 1.10918 GLU_1794 -5.48531 0.52737 5.87619 0.00653 0.29482 -0.39707 -2.48436 0 -0.48458 0 -0.18405 0 0 0.70391 3.80732 -0.09374 0 -2.72453 -0.02974 -0.66725 ILE_1795 -9.2689 0.85287 2.36048 0.01973 0.1139 -0.11248 -1.68005 0 -1.02779 0 0 0 0 0.09938 3.80225 -0.21335 0 2.30374 -0.00142 -2.75164 SER_1796 -5.98286 0.32459 4.86852 0.00148 0.02315 -0.03275 -1.59551 0 -0.94556 0 0 0 0 0.19126 0.54674 0.31967 0 -0.28969 -0.01688 -2.58785 LEU_1797 -4.32374 0.13983 4.0292 0.01392 0.18134 -0.07288 -2.03141 0 -0.93693 0 0 0 0 0.44526 1.21937 -0.29885 0 1.66147 -0.09002 -0.06344 ARG_1798 -7.00426 0.41715 9.31022 0.00977 0.45116 1.33197 -5.59437 0 -1.03596 0 0 -1.39331 0 0.03759 2.70374 -0.04285 0 -0.09474 -0.24243 -1.1463 LEU_1799 -8.19091 0.31175 2.1705 0.01173 0.0689 -0.23474 -1.99295 0 -1.06956 0 0 0 0 0.66549 0.44688 -0.23704 0 1.66147 -0.15008 -6.53856 VAL_1800 -5.19049 0.6338 2.98421 0.01505 0.05447 -0.0296 -2.04561 0 -0.74984 0 0 0 0 0.04703 0.0498 -0.2226 0 2.64269 -0.12232 -1.93343 LYS_1801 -4.65017 0.47025 5.04404 0.01205 0.20638 -0.16737 -2.42567 0 -0.91429 0 0 0 0 -0.01175 1.17319 0.05393 0 -0.71458 -0.08055 -2.00454 LEU_1802 -7.07203 0.37318 3.46121 0.01671 0.16752 -0.20591 -1.16837 0 -0.55138 0 0 0 0 0.01207 0.60791 -0.13143 0 1.66147 0.20267 -2.62637 TYR_1803 -9.6555 0.75423 3.4473 0.01834 0.29843 -0.14878 -1.47994 0 -0.86588 0 0 0 0 1.13756 1.89115 -0.00989 0 0.58223 0.12502 -3.90574 GLY_1804 -4.59426 0.25018 3.67555 0.00016 0 -0.09987 -1.90096 0 -0.27933 0 0 0 0 1.17554 0 0.61733 0 0.79816 0.1179 -0.23961 GLU_1805 -3.76896 0.45885 5.40132 0.00444 0.24466 0.06474 -3.80918 0 -0.45926 0 0 -0.29458 0 0.03101 4.01133 -0.23594 0 -2.72453 -0.07522 -1.15131 LYS_1806 -4.66248 0.42396 3.55183 0.00868 0.22979 -0.13017 0.07826 0 0 0 0 0 0 0.24682 1.9027 -0.13346 0 -0.71458 -0.27118 0.53017 PHE_1807 -8.0426 0.58874 1.76933 0.01953 0.26892 0.17159 -1.54436 0 -0.30418 0 -0.65445 0 0 0.62979 2.99426 -0.25262 0 1.21829 0.13137 -3.00639 GLY_1808 -3.84791 0.15189 3.81445 1e-05 0 -0.17535 -1.82421 0 -0.34987 0 0 0 0 -0.05378 0 -1.43335 0 0.79816 0.52124 -2.39871 THR_1809 -3.10014 0.07622 3.1607 0.00551 0.044 -0.32941 -0.38488 0 -0.0011 0 0 -0.05055 0 0.04046 4.78462 0.31895 0 1.15175 0.38462 6.10075 GLU_1810 -3.63734 0.15548 4.38206 0.00964 1.28496 -0.65311 -1.37302 0 0 0 0 -0.05055 0 -0.02385 4.41304 -0.23153 0 -2.72453 -0.28814 1.26312 ASN_1811 -5.91046 0.3246 4.81207 0.00432 0.27253 -0.14547 -2.57006 0 -0.27643 -0.27702 -0.65445 0 0 -0.0367 1.80739 -0.119 0 -1.34026 -0.45263 -4.56155 VAL_1812 -6.11222 0.69575 1.2112 0.01217 0.03683 -0.15992 -0.44176 0 -0.0011 0 0 0 0 -0.05364 0.20181 -0.63576 0 2.64269 -0.30685 -2.91081 LYS_1813 -5.66665 1.49211 5.24351 0.00859 0.12591 0.55574 -2.45218 0 0 -1.07308 0 0 0 0.34594 1.99667 0.05943 0 -0.71458 -0.10702 -0.18562 ILE_1814 -5.56778 0.89557 0.56603 0.02163 0.07831 -0.2034 -0.50544 0 0 0 0 0 0 2.31571 1.1316 -0.54809 0 2.30374 -0.2404 0.24749 ILE_1815 -7.43181 0.86456 1.89237 0.01995 0.08044 -0.09312 -0.21558 0 0 -0.5682 0 0 0 0.83118 0.33359 -0.04053 0 2.30374 -0.10034 -2.12376 GLN_1816 -1.90419 0.043 1.38483 0.00666 0.21284 -0.16058 -0.06041 0 0 0 0 0 0 0.3372 2.68966 -0.09579 0 -1.45095 -0.02031 0.98195 ASP_1817 -4.36823 0.89089 6.9249 0.00483 0.33715 0.44801 -5.45248 0 0 0 -1.16717 -0.10402 0 0.21855 5.66309 0.06698 0 -2.14574 -0.38717 0.92958 SER_1818 -3.87126 0.29496 3.86155 0.00144 0.04648 0.18219 -0.96752 0 0 0 -0.67655 0 0 0.67512 0.21947 -0.02096 0 -0.28969 -0.19169 -0.73647 ASP_1819 -3.63591 0.1676 6.28689 0.00269 0.19584 0.19184 -3.90499 0 0 0 -1.01123 -0.08757 0 0.03944 4.26767 0.03234 0 -2.14574 0.06981 0.46868 LYS_1820 -2.2291 0.06212 3.97821 0.01483 0.13048 0.13177 -3.61869 0 0 0 0 0 0 0.39467 7.5197 0.18322 0 -0.71458 0.1004 5.95304 VAL_1821 -4.67936 0.38634 0.02536 0.0127 0.04021 -0.28832 0.05663 0 0 0 0 0 0 1.36632 1.21563 -0.36546 0 2.64269 -0.16677 0.24597 ASN_1822 -4.50821 0.33411 4.65152 0.00635 0.53697 -0.08263 -1.66195 0 -0.5563 0 -0.20709 -0.34929 0 0.03808 1.64541 -0.59665 0 -1.34026 -0.27204 -2.36199 ALA_1823 -2.64017 0.09354 1.60835 0.00135 0 -0.07147 0.10055 0 0 0 0 0 0 0.12169 0 -0.18387 0 1.32468 -0.12163 0.23302 LYS_1824 -2.46998 0.22507 2.25965 0.00879 0.15563 -0.22063 -0.08315 0 0 0 -0.20709 0 0 -0.02403 1.09845 -0.07147 0 -0.71458 -0.28446 -0.3278 GLU_1825 -3.06898 0.14617 3.42505 0.00596 0.30143 -0.14247 -1.54436 0 -0.5563 0 0 -0.34929 0 0.21409 3.41528 -0.00593 0 -2.72453 -0.31455 -1.19841 LEU_1826 -5.85239 0.53888 0.94072 0.0132 0.0537 -0.31984 0.18814 0 0 0 0 0 0 0.41249 0.342 -0.2266 0 1.66147 -0.29085 -2.53911 ASP_1827 -4.54617 0.62215 5.3963 0.00475 0.55746 0.39989 -3.25793 0.90611 -0.61658 0 -0.64196 0 0 -0.04674 1.84649 -0.65032 0 -2.14574 -0.42552 -2.59781 PRO_1828 -2.54074 0.38732 2.02443 0.00299 0.05534 0.11035 0.3317 1.84711 0 0 0 0 0 0.56983 0.42118 -0.39325 0 -1.64321 0.08696 1.26001 LYS_1829 -3.80828 0.30218 3.30862 0.01084 0.17612 -0.10065 -1.769 0 0 0 -0.64196 0 0 -0.04272 1.27631 -0.02726 0 -0.71458 0.13409 -1.89628 TYR_1830 -8.87872 1.88436 5.79107 0.01766 0.2647 -0.0104 -1.53785 0 -0.61658 0 0 0 0 1.10367 1.83021 -0.32273 0 0.58223 -0.33098 -0.22336 ALA_1831 -5.68103 0.61353 1.56919 0.00175 0 0.23841 -1.97339 0 0 -0.83404 0 0 0 0.12677 0 0.36529 0 1.32468 0.20833 -4.04052 HIS_1832 -9.39479 0.85317 5.70469 0.00503 0.40053 -0.12658 -2.94637 0 0 -0.73241 0 0 0 -0.03428 3.07988 0.09157 0 -0.30065 0.39257 -3.00764 ILE_1833 -8.46717 0.86434 1.25642 0.02099 0.07449 -0.01942 -1.95534 0 0 -0.8325 0 0 0 0.81548 1.52493 -0.5324 0 2.30374 -0.00618 -4.95262 GLN_1834 -9.07405 0.86338 6.84732 0.00639 0.15615 -0.25337 -3.74835 0 0 -1.15473 -0.89931 0 0 -0.0188 2.71993 0.03388 0 -1.45095 -0.13478 -6.10729 VAL_1835 -6.02401 0.42815 0.0597 0.01112 0.03623 -0.11752 -0.57354 0 0 -0.25176 0 0 0 0.01431 1.67117 -0.64933 0 2.64269 -0.22543 -2.97821 THR_1836 -6.05466 0.2923 4.04538 0.00449 0.05269 0.27871 -2.48368 0 0 -0.83095 0 -0.89717 0 0.15788 0.78691 0.2267 0 1.15175 0.11232 -3.15734 TYR_1837 -5.94585 0.4195 1.90424 0.01816 0.09614 -0.07022 -0.51936 0 0 0 0 0 0 -0.03739 2.08916 0.05687 0 0.58223 -0.006 -1.41252 VAL_1838 -8.1629 0.84107 1.48675 0.0111 0.0501 -0.3561 -0.69872 0 0 -0.63774 0 0 0 0.22923 0.77272 -0.38741 0 2.64269 -0.39108 -4.6003 LYS_1839 -4.46036 0.32728 3.31098 0.00737 0.12606 0.18031 -2.01816 1.17697 0 -1.21864 0 0 0 0.58127 1.12426 -0.01032 0 -0.71458 -0.2298 -1.81737 PRO_1840 -4.73796 0.34701 0.90984 0.0026 0.07421 -0.15915 -0.74998 1.67982 0 0 0 0 0 -0.08912 0.20866 -0.82482 0 -1.64321 -0.36867 -5.3508 TYR_1841 -8.49586 0.47948 3.04279 0.019 0.13849 -0.43032 -0.62039 0 0 -0.65117 0 0 0 0.0423 2.20944 -0.0507 0 0.58223 -0.32714 -4.06185 PHE_1842 -8.42896 0.7758 2.09697 0.01845 0.31369 -0.54513 -0.61185 0 0 0 0 0 0 0.87063 3.03266 -0.14165 0 1.21829 -0.14246 -1.54355 ASP_1843 -5.23469 0.26616 7.18171 0.00362 0.70119 0.123 -5.28627 0 -0.55946 0 -0.57949 -0.32653 0 0.10915 4.1479 -0.03866 0 -2.14574 -0.14495 -1.78306 ASP_1844 -2.58169 0.15047 2.48403 0.00287 0.28329 -0.03393 -0.29218 0 0 0 0 0 0 0.3521 3.81297 -0.01677 0 -2.14574 -0.20637 1.80904 LYS_1845 -4.49401 0.40445 6.62195 0.01021 0.26186 0.28804 -4.93402 0 -0.62195 0 0 0 0 0.17425 2.39893 0.05906 0 -0.71458 0.03385 -0.51197 GLU_1846 -7.48986 0.29709 8.66185 0.00549 0.21885 -0.03284 -5.79015 0 -0.42872 0 -0.57949 -1.02108 0 0.21521 6.25966 -0.31671 0 -2.72453 -0.09548 -2.8207 LEU_1847 -6.18984 0.28771 4.12615 0.01363 0.08925 -0.42354 -1.16823 0 -0.55946 0 -0.17436 0 0 0.55142 0.33177 -0.26872 0 1.66147 -0.45506 -2.17782 THR_1848 -3.4754 0.19675 3.92017 0.00405 0.05699 -0.21948 -1.57515 0 -0.06547 0 0 0 0 0.22117 0.27016 -0.03965 0 1.15175 -0.16686 0.27901 GLU_1849 -4.24122 0.16399 5.62037 0.00474 0.20794 0.16841 -2.85015 0 -0.55648 0 0 0 0 0.15978 2.73011 -0.1526 0 -2.72453 0.01642 -1.45323 ARG_1850 -9.30392 0.429 8.67588 0.0112 0.3047 0.60384 -6.43812 0 -0.42872 0 -1.38281 -0.65888 0 -0.01504 2.59338 0.09097 0 -0.09474 0.39068 -5.22258 LYS_1851 -3.21113 0.11889 3.63892 0.0107 0.1534 -0.20156 -1.48973 0 0 0 -0.10141 0 0 -0.03016 1.55863 -0.15044 0 -0.71458 0.3409 -0.07755 THR_1852 -5.16305 0.283 5.8539 0.00458 0.07676 -0.27171 -1.05994 0 -0.28734 0 -1.35514 0 0 0.16831 0.36492 -0.12686 0 1.15175 -0.09895 -0.45977 GLU_1853 -3.02112 0.05337 3.11633 0.00588 0.33726 0.12543 -0.298 0 0 0 -0.60183 0 0 0.5135 4.2455 -0.3435 0 -2.72453 -0.38673 1.02156 PHE_1854 -9.52227 0.95245 5.01769 0.02064 0.286 -0.65556 -0.39045 0 -0.35721 0 0 0 0 0.12744 1.55685 -0.22694 0 1.21829 -0.30277 -2.27584 GLU_1855 -7.15692 0.3893 7.99539 0.00689 0.39896 0.05575 -2.8985 0 0 0 -1.86306 0 0 0.38943 6.8839 -0.31711 0 -2.72453 -0.30371 0.85577 ARG_1856 -8.23295 0.40195 6.05513 0.00927 0.20557 -0.16902 -2.90154 0 -0.28734 0 -0.77606 0 0 -0.02472 1.62803 -0.03245 0 -0.09474 -0.57658 -4.79546 ASN_1857 -5.29941 0.18953 4.33679 0.00481 0.30015 0.2692 -2.57825 0 -0.35721 0 -1.1997 0 0 -0.03418 2.19254 -0.64484 0 -1.34026 -0.20593 -4.36678 HIS_1858 -8.9392 0.74479 6.75399 0.004 0.28216 0.1959 -1.01815 0 0 0 -0.00855 0 0 0.64254 2.3134 -0.3384 0 -0.30065 0.06842 0.40026 ASN_1859 -6.10678 0.41962 5.75731 0.00458 0.26107 -0.19115 -1.82748 0 0 -0.18877 -0.90352 0 0 0.01095 1.83527 -1.01099 0 -1.34026 -0.00126 -3.2814 ILE_1860 -7.80731 0.49188 2.77371 0.01934 0.12538 -0.42284 -1.18913 0 0 -1.26208 0 0 0 -0.00868 1.43679 -0.53592 0 2.30374 -0.09806 -4.17319 SER_1861 -4.13684 0.12206 3.42664 0.00199 0.04942 -0.05001 -0.66377 0 0 -0.59433 0 0 0 0.32856 0.31706 -0.21693 0 -0.28969 0.42039 -1.28545 ARG_1862 -7.13056 0.35857 6.06053 0.00802 0.29025 0.08181 -3.92569 0 0 -0.65117 0 -0.68873 0 0.01946 2.39761 0.03289 0 -0.09474 0.46085 -2.78091 PHE_1863 -11.5433 1.03534 1.99971 0.01841 0.26249 -0.05505 -2.34362 0 0 -1.02844 0 0 0 0.11585 1.63662 -0.33907 0 1.21829 -0.14936 -9.17213 VAL_1864 -6.86151 0.64714 2.34779 0.01059 0.06239 0.09007 -2.41491 0 0 -1.21864 0 0 0 1.81627 0.79306 -0.40287 0 2.64269 -0.16193 -2.64986 PHE_1865 -8.09822 0.77933 2.54964 0.01822 0.35611 0.03918 -2.11883 0 0 -1.16961 0 0 0 -0.0071 1.77918 -0.31455 0 1.21829 -0.04579 -5.01415 GLU_1866 -4.90114 0.46553 5.51236 0.00499 0.22074 0.39748 -4.24425 0 0 0 0 -1.47834 0 0.02436 4.11673 0.03991 0 -2.72453 0.04535 -2.52079 ALA_1867 -3.41775 0.21682 2.59596 0.00121 0 0.16788 -1.92336 0.04513 0 -1.206 0 0 0 0.05369 0 0.53573 0 1.32468 1.15774 -0.44826 PRO_1868 -3.62483 0.29989 1.91075 0.00329 0.12567 -0.22328 -0.55529 1.13885 0 0 0 0 0 0.31497 0.20989 0.05072 0 -1.64321 1.33813 -0.65445 TYR_1869 -9.24358 1.26909 5.68065 0.01856 0.42999 -0.02379 -1.71274 0 0 -0.81163 0 0 0 0.00044 1.9986 -0.29974 0 0.58223 0.09966 -2.01226 THR_1870 -8.50236 0.84521 6.46128 0.00498 0.08255 -0.41757 -2.06299 0 -0.80914 0 0 -0.7023 0 0.67327 0.19578 -0.23609 0 1.15175 -0.16834 -3.48397 LEU_1871 -3.9449 0.14405 1.93457 0.01296 0.07837 -0.03857 -0.3183 0 0 -0.84567 0 0 0 0.40857 0.33124 -0.11171 0 1.66147 -0.07814 -0.76606 SER_1872 -2.95707 0.23253 4.35765 0.00198 0.05773 -0.05131 0.0982 0 0 0 0 -0.7023 0 0.04642 0.33728 -0.13276 0 -0.28969 -0.17114 0.82752 GLY_1873 -1.70049 0.0484 2.09555 9e-05 0 -0.10065 -0.55006 0 -0.44972 0 0 0 0 2.26723 0 -1.38303 0 0.79816 -0.62377 0.40171 LYS_1874 -4.1397 0.17366 4.31661 0.0091 0.13049 -0.10028 -1.31166 0 -0.35942 0 0 0 0 0.13817 1.43406 0.38753 0 -0.71458 -0.22931 -0.26533 LYS_1875 -4.88838 1.20707 6.24841 0.01167 0.14939 0.27983 -5.04846 0 0 0 -0.60102 -0.10402 0 0.16179 2.63209 -0.05321 0 -0.71458 0.35774 -0.36168 GLN_1876 -2.72442 0.39898 1.6958 0.00621 0.18718 -0.13794 -0.24577 0 0 0 0 0 0 0.02757 2.57642 0.09358 0 -1.45095 0.05036 0.47703 GLY_1877 -1.71332 0.1389 1.31545 8e-05 0 -0.09354 -0.53913 0 0 0 -0.16091 0 0 1.75251 0 -0.87831 0 0.79816 0.39406 1.01395 CYS_1878 -3.88619 0.24872 2.81876 0.00336 0.04765 -0.18397 -0.98386 0 -0.22535 0 0 0 0 0.04443 1.01217 0.35192 0 3.25479 0.2469 2.74933 ILE_1879 -5.78194 0.83343 0.61387 0.02156 0.07547 -0.23633 0.04821 0 -0.03621 0 0 0 0 -0.05937 1.33685 0.06785 0 2.30374 -0.16532 -0.97818 GLU_1880 -4.25069 0.25427 2.44414 0.00915 0.3296 -0.21256 -0.09012 0 0 0 0 0 0 0.17848 3.7599 -0.32355 0 -2.72453 -0.28082 -0.90674 GLU_1881 -6.85809 0.59179 5.65754 0.00606 0.29601 -0.00629 -2.00595 0 -0.28279 -0.84567 0 0 0 1.0064 3.92591 -0.08764 0 -2.72453 -0.35211 -1.67937 GLN_1882 -7.70347 0.58104 6.63668 0.01035 0.61128 -0.05562 -3.06777 0 -0.03621 0 -0.76193 0 0 1.42672 2.76254 0.14861 0 -1.45095 0.2994 -0.59933 CYS_1883 -8.54857 1.02864 3.73323 0.00255 0.00906 0.344 -2.73631 0 -0.05744 -0.81163 0 0 0 0.06236 0.63085 0.00665 0 3.25479 0.29261 -2.7892 LYS_1884 -8.16669 0.58847 8.20348 0.00582 0.14662 0.5624 -7.48944 0 0 -1.21737 0 -1.38477 0 0.12361 2.93687 0.05431 0 -0.71458 0.05196 -6.29931 ARG_1885 -7.27234 0.62826 6.21025 0.01755 0.53753 0.4254 -4.00788 0 0 -1.206 0 -0.26266 0 0.18065 4.53304 0.18764 0 -0.09474 0.21152 0.08824 ARG_1886 -7.22253 0.38895 7.01075 0.00808 0.406 1.06875 -6.38938 0 0 -0.91557 0 -1.46349 0 -0.05046 1.9751 0.17602 0 -0.09474 0.22615 -4.87637 THR_1887 -6.6714 0.59151 3.7795 0.00639 0.05854 -0.00584 -2.00732 0 0 -1.16961 0 0 0 -0.02844 0.0349 0.09053 0 1.15175 0.24073 -3.92876 ILE_1888 -7.53223 0.42931 2.24686 0.01805 0.06709 0.05671 -2.25673 0 0 -1.17485 0 0 0 -0.02371 0.73051 -0.68833 0 2.30374 -0.1214 -5.94497 LEU_1889 -7.64344 0.55457 1.47641 0.01266 0.06496 0.05686 -2.1809 0 0 -1.02844 0 0 0 0.00041 0.72398 -0.20377 0 1.66147 -0.23667 -6.74189 THR_1890 -5.04327 0.33473 3.98561 0.00528 0.05068 0.06993 -3.18797 0 0 -1.70824 0 0 0 0.03287 0.65679 -0.15582 0 1.15175 0.04558 -3.76209 THR_1891 -6.7423 0.63931 3.26737 0.00404 0.06458 -0.1345 -1.03532 0 0 -0.59433 0 0 0 0.0313 1.65877 -0.10336 0 1.15175 -0.02607 -1.81876 SER_1892 -3.79741 0.36654 3.84001 0.00404 0.02983 -0.17045 -0.46902 0 0 -0.44194 0 0 0 -0.04849 6.1703 0.10072 0 -0.28969 -0.27996 5.01447 ASN_1893 -5.83346 0.35226 4.01225 0.00365 0.18984 -0.44126 -0.22173 0 0 0 0 -0.79876 0 0.01084 2.85725 0.5143 0 -1.34026 -0.02287 -0.71794 SER_1894 -5.07781 0.28481 4.16858 0.00146 0.02488 0.00862 -0.8189 0 0 0 -1.68852 0 0 0.35711 0.81571 0.14462 0 -0.28969 0.14599 -1.92314 PHE_1895 -9.75714 1.19466 2.82945 0.01731 0.16937 -0.05611 -2.15846 1.01722 0 -1.45085 0 0 0 0.12643 1.72548 -0.19527 0 1.21829 -0.09033 -5.40994 PRO_1896 -6.26277 0.81183 3.54552 0.0038 0.12236 -0.37 0.55937 2.17528 0 0 0 0 0 0.04987 0.44891 -0.87786 0 -1.64321 -0.22553 -1.66244 TYR_1897 -10.6512 1.45199 5.06425 0.0217 -0.00826 -0.69 -0.2941 0 0 0 0 -0.00456 0 0.23545 6.49648 -0.22925 0 0.58223 0.10739 2.08216 VAL_1898 -7.74057 0.84191 0.32452 0.01154 0.04542 -0.07601 -1.05449 0 0 0 -0.46668 0 0 -0.03805 0.42569 0.8119 0 2.64269 0.64871 -3.62341 LYS_1899 -7.89509 0.73496 5.73325 0.01526 0.22147 -0.05453 -2.36336 0 0 0 0 -0.19996 0 -0.0082 3.50311 -0.03914 0 -0.71458 0.36421 -0.7026 LYS_1900 -6.45092 0.37845 8.54758 0.01677 0.3344 0.54883 -5.76486 0 0 -0.51099 0 -0.54761 0 1.70356 4.69392 -0.1341 0 -0.71458 -0.22423 1.87621 ARG_1901 -10.0416 0.93484 7.72622 0.00838 0.28978 -0.17093 -3.64441 0 0 0 0 -1.50144 0 0.13532 3.97607 0.02239 0 -0.09474 -0.26141 -2.6215 ILE_1902 -9.12574 1.43471 2.28491 0.0214 0.06296 -0.13674 -1.57421 0.78412 0 -1.00754 0 0 0 -0.01923 0.66521 -0.34283 0 2.30374 0.23751 -4.41173 PRO_1903 -5.10494 0.52901 2.81476 0.00263 0.06969 0.09299 -2.27203 1.91087 0 -0.44194 0 0 0 0.5365 0.47426 -1.01059 0 -1.64321 -0.08885 -4.13085 ILE_1904 -7.65459 0.51821 1.53408 0.01776 0.07224 -0.3064 -0.45032 0 0 -0.71714 0 0 0 -0.01326 0.7937 -0.46712 0 2.30374 -0.60951 -4.97863 ASN_1905 -3.27161 0.32457 3.00398 0.00427 0.28058 -0.25679 -0.758 0 0 -0.60471 0 0 0 -0.03486 4.5899 -0.02321 0 -1.34026 -0.1535 1.76036 CYS_1906 -3.29828 0.2523 2.63918 0.0023 0.02718 0.07763 -1.3954 0 0 -1.10353 0 0 0 0.0757 0.10056 -0.24361 0 3.25479 0.34848 0.7373 GLU_1907 -4.01217 0.26887 3.73382 0.00684 0.30458 0.27096 -3.37642 0 0 0 0 -0.43095 0 0.12355 2.95542 0.23631 0 -2.72453 0.33864 -2.30509 GLN_1908 -3.89474 0.15464 2.99356 0.00745 0.21921 0.03738 -2.01467 0 0 -1.17485 0 0 0 -0.02406 2.78211 0.1603 0 -1.45095 0.28949 -1.91512 GLN_1909 -4.15598 0.34803 3.16248 0.00583 0.17975 -0.28597 -1.6294 0 0 0 0 -0.43095 0 0.00776 2.88436 0.18176 0 -1.45095 0.14088 -1.04241 ILE_1910 -4.44763 0.1762 2.95762 0.01972 0.06917 0.03029 -1.69079 0 0 -0.91557 0 0 0 -0.06251 0.22576 -0.59717 0 2.30374 -0.16257 -2.09375 ASN_1911 -3.38117 0.16007 2.45398 0.00361 0.23195 -0.20291 -0.80624 0 0 0 0 -0.1751 0 0.2389 2.34759 0.01465 0 -1.34026 -0.06249 -0.51742 LEU_1912 -6.92274 0.25982 3.24118 0.01125 0.05708 -0.15368 -2.27177 0 0 -1.21737 0 0 0 0.16309 3.43373 -0.35704 0 1.66147 -0.01642 -2.11142 LYS_1913 -4.51362 0.6059 4.11384 0.00842 0.12553 0.19123 -2.42036 0.22456 -0.59837 0 -0.30518 0 0 0.82691 1.09724 0.20985 0 -0.71458 -0.04917 -1.19781 PRO_1914 -7.77872 1.1555 3.43121 0.00208 0.03497 -0.35587 -1.23797 0.74694 -0.6011 0 0 0 0 0.64419 0.25265 1.11528 0 -1.64321 0.0324 -4.20165 ILE_1915 -8.20452 0.32001 1.99877 0.01546 0.12047 -0.0835 -0.41448 0 -0.3878 0 0 0 0 0.54489 1.31791 0.0805 0 2.30374 -0.02427 -2.41282 ASP_1916 -6.50471 0.47136 6.99248 0.00237 0.26055 0.26349 -5.39954 0 -0.51502 0 -0.30518 -0.15004 0 0.38303 3.86807 0.13192 0 -2.14574 -0.13997 -2.78692 VAL_1917 -7.8879 0.697 3.95449 0.01273 0.04811 -0.28364 -1.94767 0 -1.11839 0 0 0 0 0.18971 1.27338 -0.28008 0 2.64269 -0.08208 -2.78166 ALA_1918 -6.01273 0.41655 2.17818 0.00138 0 -0.16635 -1.58004 0 -1.07567 0 0 0 0 0.05147 0 -0.33483 0 1.32468 -0.21026 -5.40763 THR_1919 -6.10788 0.27057 5.28812 0.00523 0.05844 -0.22016 -1.58546 0 -0.82513 0 0 0 0 0.01518 0.56064 -0.00573 0 1.15175 -0.17 -1.56442 ASP_1920 -5.60552 0.24117 7.77709 0.00199 0.39301 0.60412 -6.05965 0 -1.0687 0 0 -0.85013 0 0.11331 3.29298 0.29952 0 -2.14574 0.07722 -2.92931 GLU_1921 -5.25962 0.15239 5.67569 0.00508 0.6263 -0.07311 -3.6156 0 -1.0835 0 0 -0.51978 0 0.26415 3.25809 -0.20692 0 -2.72453 -0.14149 -3.64286 ILE_1922 -8.00422 0.2969 2.59279 0.02089 0.10542 -0.15833 -1.68545 0 -0.94331 0 0 0 0 0.19417 1.8006 -0.13543 0 2.30374 -0.23614 -3.84838 LYS_1923 -5.48677 1.52856 4.41463 0.00929 0.17561 -0.00329 -1.94477 0 -0.99835 0 0 0 0 0.11121 1.52588 0.04647 0 -0.71458 -0.14664 -1.48274 ASP_1924 -4.29015 0.13499 4.71795 0.00397 0.28718 -0.19986 -1.54581 0 -1.08011 0 0 0 0 0.36339 3.78798 0.31704 0 -2.14574 -0.05682 0.294 LYS_1925 -6.33493 0.28689 5.85338 0.00894 0.11539 0.02852 -2.97615 0 -1.14214 0 0 0 0 0.13884 3.35714 -0.00635 0 -0.71458 -0.17167 -1.55671 THR_1926 -7.33694 0.24676 5.33372 0.00575 0.0586 -0.23212 -1.90446 0 -1.01865 0 0 0 0 0.08593 0.20511 -0.00743 0 1.15175 -0.17028 -3.58227 ALA_1927 -4.05256 0.13184 3.56524 0.00133 0 -0.07388 -1.96774 0 -0.99646 0 0 0 0 0.54076 0 -0.15901 0 1.32468 -0.17688 -1.86267 GLU_1928 -5.63684 0.58828 7.00272 0.00465 0.19286 0.19128 -4.98213 0 -0.97947 0 0 -0.31821 0 0.10856 4.30176 -0.04459 0 -2.72453 -0.22793 -2.52358 LEU_1929 -8.29446 0.38468 2.46828 0.01336 0.06982 -0.25549 -1.95989 0 -1.16704 0 0 0 0 0.15054 0.74191 -0.21654 0 1.66147 -0.05984 -6.4632 GLN_1930 -5.58443 0.24049 4.68924 0.0058 0.16799 -0.32444 -1.78605 0 -0.86981 0 0 0 0 0.08775 2.54828 0.02779 0 -1.45095 -0.06311 -2.31146 LYS_1931 -3.80941 0.13417 3.98114 0.01116 0.23646 -0.13574 -1.22402 0 -0.43543 0 0 0 0 0.35325 2.08486 -0.05659 0 -0.71458 -0.28856 0.1367 LEU_1932 -7.04038 0.36568 3.12963 0.01279 0.07089 -0.43684 -1.31205 0 -0.86603 0 0 0 0 0.05977 0.8884 -0.19493 0 1.66147 -0.25819 -3.91979 CYS_1933 -5.75749 0.46479 1.8383 0.00271 0.01291 -0.10292 -0.85085 0 -0.58838 0 0 0 0 0.19714 0.4944 0.26609 0 3.25479 -0.16784 -0.93634 SER_1934 -2.3847 0.10742 3.14393 0.00231 0.07168 -0.05628 -1.34403 0 -0.3199 0 0 0 0 0.01104 0.39328 -0.1 0 -0.28969 -0.32698 -1.09192 SER_1935 -3.72989 0.17951 3.86017 0.00179 0.04092 -0.33907 0.49682 0 -0.41299 0 0 0 0 0.1623 2.37554 0.20465 0 -0.28969 -0.22565 2.3244 THR_1936 -1.6324 0.02995 2.19353 0.00453 0.04744 -0.27197 0.91989 0 0 0 0 0 0 0.40199 1.89186 0.08224 0 1.15175 -0.1063 4.71252 ASP_1937 -2.35338 0.08826 3.05582 0.00389 0.34324 -0.34968 0.69243 0 0 0 0 0 0 -0.02931 6.00385 -0.52845 0 -2.14574 -0.00689 4.77405 VAL_1938 -4.74264 0.33695 0.35984 0.01138 0.04346 -0.14727 -0.2325 0 -0.00603 0 0 0 0 1.34602 0.38224 -0.26681 0 2.64269 -0.07655 -0.34922 ASP_1939 -4.68777 0.29129 5.91352 0.00549 0.69677 -0.08104 -4.63555 0 -0.58671 0 -0.51172 -0.11074 0 0.10128 1.80282 -0.89206 0 -2.14574 0.21235 -4.6278 MET_1940 -7.15007 0.38051 4.3393 0.0081 0.03764 -0.04203 -1.10115 0 -0.52522 0 0 0 0 -0.06868 2.3802 0.02813 0 1.65735 0.32453 0.2686 ILE_1941 -4.02548 0.20163 3.83723 0.02076 0.06889 -0.10634 -1.79531 0 -0.47715 0 0 0 0 0.61697 1.39523 -0.38737 0 2.30374 -0.00578 1.64703 GLN_1942 -5.89864 0.30199 5.21522 0.00562 0.17548 -0.43026 -3.00697 0 -0.50377 0 -0.51172 -0.11074 0 0.31455 3.85265 -0.14277 0 -1.45095 -0.14011 -2.33043 LEU_1943 -8.4707 0.47792 2.77079 0.01403 0.12327 0.00337 -2.24274 0 -1.05717 0 0 0 0 0.07007 1.43727 -0.1519 0 1.66147 0.03065 -5.33369 GLN_1944 -8.60523 0.44237 7.53144 0.00597 0.17992 0.28931 -3.74801 0 -1.00538 0 0 -2.47762 0 0.02204 2.77247 0.10588 0 -1.45095 0.19444 -5.74334 LEU_1945 -3.94214 0.11252 3.68141 0.01324 0.15691 -0.15071 -1.77615 0 -0.87265 0 0 0 0 0.02327 0.76609 -0.21346 0 1.66147 -0.0145 -0.5547 LYS_1946 -6.16726 0.70271 6.27198 0.01216 0.27754 0.16641 -4.24152 0 -0.50377 0 0 -0.31821 0 0.06375 2.35317 -0.09638 0 -0.71458 -0.14798 -2.34199 LEU_1947 -9.1088 0.77352 2.26338 0.01524 0.15366 -0.11163 -2.65591 0 -1.29249 0 0 0 0 0.33779 0.5945 -0.19344 0 1.66147 -0.06716 -7.62986 GLN_1948 -6.36724 0.43135 5.23435 0.00648 0.19036 -0.18479 -2.49839 0 -0.90841 0 0 -0.61062 0 0.62949 3.06193 -0.0493 0 -1.45095 -0.0521 -2.56782 GLY_1949 -2.79455 0.08137 2.82049 7e-05 0 -0.15216 -2.15088 0 -0.39549 0 0 0 0 0.12878 0 0.13354 0 0.79816 0.33083 -1.19986 CYS_1950 -6.9781 0.81905 2.91621 0.00288 0.01214 -0.04416 -0.5952 0 -0.26649 0 0 0 0 0.16336 0.68313 0.04435 0 3.25479 1.31405 1.32602 VAL_1951 -6.78288 0.31647 1.28018 0.01244 0.04711 0.02157 -1.37801 0 -0.55554 0 0 0 0 0.12424 1.10311 0.09684 0 2.64269 0.94585 -2.12591 SER_1952 -4.37089 0.2408 4.08875 0.00255 0.03067 0.16526 -1.50587 0 -0.42222 0 0 -0.9454 0 0.24487 0.81124 -0.03058 0 -0.28969 1.19029 -0.79024 VAL_1953 -4.38195 0.31653 1.07607 0.01315 0.04047 -0.23532 0.91302 0 0 0 0 0 0 -0.00047 4.39344 -0.29366 0 2.64269 1.0095 5.49346 GLN_1954 -1.72278 0.07478 1.2059 0.00711 0.21975 -0.11554 0.39453 0 0 0 0 0 0 0.19173 2.66399 -0.06606 0 -1.45095 -0.20509 1.19737 VAL_1955 -1.72876 0.06002 0.95157 0.01245 0.04928 -0.23801 0.6116 0 0 0 0 0 0 0.37278 0.32868 -0.4307 0 2.64269 0.13848 2.77009 ASN_1956 -2.39668 0.27058 1.63027 0.00402 0.20774 -0.10954 0.90412 0 0 0 0 0 0 0.06522 1.56394 -0.0143 0 -1.34026 0.22425 1.00937 ALA_1957 -1.68725 0.24708 0.47071 0.00137 0 -0.10218 -0.14039 0 0 0 0 0 0 0.14594 0 -0.10227 0 1.32468 0.02111 0.17881 GLY_1958 -2.70774 0.48103 2.05388 4e-05 0 -0.03617 0.20993 0.00102 -0.12363 0 0 0 0 0.0254 0 -1.44689 0 0.79816 -0.04508 -0.79006 PRO_1959 -5.77212 1.04138 2.08849 0.00227 0.03671 0.0731 -0.65316 0.62896 -0.60944 0 0 0 0 0.12911 0.70612 1.41496 0 -1.64321 0.02874 -2.5281 LEU_1960 -7.52908 0.57491 2.70868 0.01328 0.08287 -0.40388 -1.58547 0 -0.53904 0 0 0 0 0.07661 0.71186 -0.16087 0 1.66147 0.04096 -4.3477 ALA_1961 -5.01255 0.67001 2.54763 0.00135 0 -0.40817 -1.25723 0 -0.41284 0 0 0 0 1.47138 0 -0.03409 0 1.32468 -0.25395 -1.36377 TYR_1962 -8.44877 0.66545 2.40422 0.01772 0.21346 -0.06539 -1.20755 0 -0.19814 0 0 0 0 0.16336 2.47132 0.10888 0 0.58223 -0.28808 -3.58129 ALA_1963 -6.34999 0.51858 2.38597 0.00126 0 0.01995 -2.10406 0 -1.07119 -0.18375 0 0 0 0.28947 0 0.03389 0 1.32468 -0.02021 -5.1554 ARG_1964 -6.40117 0.44693 6.12198 0.0105 0.20849 0.21909 -3.88091 0 -0.53904 0 0 -0.69684 0 -0.04234 3.11612 -0.13526 0 -0.09474 -0.1326 -1.79978 ALA_1965 -4.67212 0.17448 1.76897 0.00143 0 -0.2463 -0.90861 0 -0.28921 0 0 0 0 0.38662 0 0.05225 0 1.32468 -0.23227 -2.64006 PHE_1966 -10.491 1.09496 1.01548 0.01866 0.27009 -0.3345 -1.02611 0 -0.19555 0 0 0 0 0.02284 1.80521 -0.2044 0 1.21829 0.19529 -6.61069 LEU_1967 -8.27298 1.06025 0.88565 0.015 0.09066 -0.11566 -0.32212 0 -0.46435 0 0 0 0 1.03944 0.80365 -0.01663 0 1.66147 0.3775 -3.25812 ASN_1968 -5.33741 0.18332 5.46485 0.00528 0.46389 0.10447 -3.04262 0 -1.03215 -0.18375 -0.47762 0 0 0.07095 2.33472 0.07276 0 -1.34026 0.01814 -2.69542 ASP_1969 -2.65038 0.11978 3.19258 0.00363 0.29715 -0.26224 -0.03708 0 0 0 0 0 0 0.04015 2.98987 0.0221 0 -2.14574 -0.00657 1.56326 SER_1970 -2.93058 0.1328 3.76424 0.00181 0.05208 -0.14403 -0.59242 0 0 0 -0.47762 0 0 -0.05758 0.12231 -0.24194 0 -0.28969 -0.20335 -0.86396 GLN_1971 -6.47843 0.34277 6.73058 0.00796 0.73089 0.03611 -3.35479 0 -1.04074 0 0 -0.36078 0 -0.01948 3.65947 -0.1265 0 -1.45095 -0.01925 -1.34315 ALA_1972 -4.80386 0.23299 2.76412 0.00135 0 -0.22342 -1.07061 0 -1.0716 0 0 0 0 0.29359 0 -0.41685 0 1.32468 0.04689 -2.92272 SER_1973 -1.89688 0.12664 2.52747 0.00176 0.04232 -0.24238 0.21478 0 0 0 0 0 0 0.07488 0.96377 -0.34122 0 -0.28969 -0.38718 0.79426 LYS_1974 -4.10795 0.28854 3.73463 0.00881 0.15154 0.12474 -2.75542 0 -0.54967 0 0 -0.36078 0 0.20201 1.31411 -0.11417 0 -0.71458 -0.36669 -3.14487 TYR_1975 -7.09129 0.86703 2.01872 0.01733 0.26115 -0.18878 -0.28596 0.05684 -0.53052 0 0 0 0 0.05053 1.70984 -0.40535 0 0.58223 -0.10315 -3.04139 PRO_1976 -3.54038 0.64712 2.43445 0.00286 0.07814 0.04421 -1.32527 2.47362 -0.77759 0 0 0 0 0.35288 0.27587 -0.51117 0 -1.64321 0.1328 -1.35568 PRO_1977 -3.00638 0.24151 2.06697 0.0023 0.04149 0.00722 -0.88066 2.48633 -0.51818 0 0 0 0 0.79069 0.48574 0.62446 0 -1.64321 -0.09679 0.60148 LYS_1978 -3.0629 0.13829 2.81618 0.01006 0.23611 -0.02091 -0.46902 0 -0.59107 0 0 0 0 0.00335 1.32443 -0.05413 0 -0.71458 -0.34899 -0.73316 LYS_1979 -6.95027 0.41035 7.43961 0.01337 0.32273 0.50281 -6.18956 0 -0.56863 0 0 -0.37783 0 1.15302 3.67945 -0.14339 0 -0.71458 -0.34512 -1.76804 VAL_1980 -7.02011 0.24071 2.55311 0.01173 0.04723 -0.09703 -1.81707 0 -1.28055 0 0 0 0 0.2631 1.04226 -0.26462 0 2.64269 -0.16659 -3.84515 SER_1981 -4.61697 0.2085 5.28315 0.00187 0.06106 -0.29217 -1.86848 0 -1.01297 0 0 0 0 0.08434 2.16935 0.34464 0 -0.28969 0.10248 0.17511 GLU_1982 -5.58484 0.33477 6.65458 0.00428 0.25819 0.25884 -3.98836 0 -0.99163 0 0 -0.2278 0 0.31365 3.08322 -0.22332 0 -2.72453 -0.0616 -2.89456 LEU_1983 -9.01548 0.56863 2.72945 0.0144 0.17476 -0.25151 -1.71068 0 -0.96727 0 0 0 0 0.59271 0.82199 -0.22184 0 1.66147 -0.26932 -5.87269 LYS_1984 -8.21755 0.88705 6.79925 0.00624 0.08303 -0.00904 -3.59864 0 -1.19216 0 0 0 0 0.01473 3.57679 0.04587 0 -0.71458 -0.12836 -2.44739 ASP_1985 -5.38517 0.1846 6.76742 0.00277 0.27396 -0.33955 -3.2994 0 -0.87559 0 0 -0.25687 0 0.52494 2.41124 0.11 0 -2.14574 -0.26245 -2.28984 MET_1986 -7.73835 1.57327 4.14359 0.01631 0.1053 -0.19645 -1.63602 0 -0.82019 0 0 0 0 0.56945 2.91833 -0.02193 0 1.65735 -0.21464 0.35604 PHE_1987 -9.95828 0.68692 2.0534 0.01917 0.17438 -0.2151 -2.04206 0 -1.07869 0 0 0 0 0.48533 3.94103 0.10855 0 1.21829 -0.14197 -4.74902 ARG_1988 -6.06919 0.31403 7.42363 0.01081 0.34072 0.39276 -5.72196 0 -1.00809 0 0 -1.35186 0 0.10969 3.37346 -0.04416 0 -0.09474 -0.14664 -2.47156 LYS_1989 -5.58342 0.10858 4.45963 0.00991 0.15153 -0.28645 -1.74994 0 -0.97064 0 0 0 0 0.32451 1.67087 -0.05069 0 -0.71458 -0.30814 -2.93881 PHE_1990 -10.3453 0.97594 3.1173 0.02048 0.28295 0.01677 -1.45201 0 -0.96554 0 0 0 0 0.52763 2.23155 -0.12086 0 1.21829 -0.25512 -4.74788 ILE_1991 -8.20115 0.80146 2.21102 0.01985 0.09942 -0.11077 -1.90864 0 -1.06613 0 0 0 0 6.47032 1.27481 -0.35935 0 2.30374 -0.03219 1.50238 GLN_1992 -6.53293 1.04587 5.20754 0.09088 0.43921 -0.56734 -2.55116 0 -1.00528 0 0 0 0 0.09786 8.8238 0.96682 0 -1.45095 2.9163 7.48063 ALA_1993 -5.53222 0.27959 2.68916 0.00138 0 -0.09645 -1.90569 0 -1.01829 0 0 0 0 0.22542 0 -0.23329 0 1.32468 2.63295 -1.63275 CYS_1994 -7.77285 0.29305 2.66598 0.00242 0.01323 0.06116 -1.75066 0 -1.02559 0 0 0 0 0.21949 0.25116 0.28663 0 3.25479 -0.21601 -3.71721 SER_1995 -5.11316 0.1703 4.81973 0.00183 0.05926 -0.07792 -2.14651 0 -1.1191 0 0 0 0 0.06817 1.53506 0.34562 0 -0.28969 0.34436 -1.40207 ILE_1996 -5.91412 0.2047 3.70588 0.02104 0.07037 -0.37989 -1.55297 0 -1.07211 0 0 0 0 0.11083 1.04722 -0.15873 0 2.30374 0.16464 -1.4494 ALA_1997 -6.5352 0.60583 2.10428 0.00137 0 -0.01681 -1.93244 0 -0.90237 0 0 0 0 0.81665 0 -0.11696 0 1.32468 -0.27071 -4.92169 LEU_1998 -8.9025 1.03335 3.39219 0.01182 0.06847 -0.07248 -1.95328 0 -0.99367 0 0 0 0 0.16319 1.60925 -0.17524 0 1.66147 -0.10589 -4.26333 GLU_1999 -6.1455 0.30522 6.58337 0.00593 0.29101 -0.24489 -2.47201 0 -0.61705 0 0 -0.19431 0 0.23096 4.30655 -0.21032 0 -2.72453 -0.12889 -1.01446 LEU_2000 -7.71464 0.75663 2.67012 0.01404 0.11141 -0.23746 -1.21554 0 -0.5017 0 0 0 0 0.22046 10.0929 -0.22188 0 1.66147 -0.26326 5.37254 ASN_2001 -8.28149 0.41942 6.33652 0.00398 0.56699 0.01307 -3.19291 0 -1.27145 0 0 -0.81286 0 0.22594 2.98983 0.53303 0 -1.34026 0.05464 -3.75556 GLU_2002 -5.78744 0.81721 6.5659 0.00603 0.32879 -0.00161 -3.65144 0 -0.51399 0 0 0 0 0.03241 4.06462 -0.31631 0 -2.72453 -0.17669 -1.35704 ARG_2003 -5.8185 0.39604 5.32358 0.01116 0.23332 -0.08869 -1.88938 0 0 0 0 -0.19431 0 -0.02602 3.19312 -0.03432 0 -0.09474 -0.50607 0.50519 LEU_2004 -5.92854 0.27732 2.10884 0.01167 0.07914 -0.18561 -0.3874 0 -0.33954 0 0 0 0 0.3621 1.22031 -0.14203 0 1.66147 -0.10487 -1.36714 ILE_2005 -7.18031 0.70477 2.40628 0.01777 0.09683 -0.16939 -0.67006 0 -0.458 0 0 0 0 0.62022 0.66687 0.95655 0 2.30374 0.3868 -0.31793 LYS_2006 -3.35306 0.28739 3.4576 0.0104 0.14319 0.13445 -1.15859 0 -0.5096 0 0 0 0 0.09718 1.67738 0.10218 0 -0.71458 0.5579 0.73185 GLU_2007 -1.96344 0.18911 1.63036 0.00632 0.24773 -0.0234 -0.21213 0 -0.09745 0 0 0 0 0.03772 3.22521 -0.24549 0 -2.72453 0.18432 0.25432 ASP_2008 -2.38553 0.22958 3.17939 0.00314 0.54462 -0.16034 -0.53852 0 0 0 0 0 0 -0.03559 2.9285 -0.09674 0 -2.14574 -0.27697 1.24579 GLN_2009 -6.95777 0.30225 5.53397 0.00603 0.18914 0.14741 -3.26246 0 -0.99946 0 0 -1.66476 0 -0.03837 3.25622 0.01921 0 -1.45095 -0.2188 -5.13835 VAL_2010 -4.44681 0.22242 3.0331 0.01273 0.04944 0.00506 -1.07167 0 -0.67751 0 0 0 0 0.05418 0.2607 -0.30521 0 2.64269 -0.10942 -0.3303 GLU_2011 -2.4516 0.08181 2.48208 0.00592 0.29133 -0.15976 -0.74505 0 -0.51595 0 0 0 0 0.55881 3.1575 -0.20619 0 -2.72453 -0.26263 -0.48824 TYR_2012 -6.92832 0.32465 4.2687 0.01797 0.27644 -0.43718 -1.48472 0 -0.64002 0 0 -0.61062 0 0.02301 2.21058 -0.05995 0 0.58223 -0.30197 -2.75919 HIS_2013 -10.2512 2.41573 8.19738 0.00811 0.76556 -0.05814 -2.01178 0 -1.09889 0 0 0 0 0.4621 2.23895 -0.04053 0 -0.30065 -0.13792 0.1887 GLU_2014 -5.37651 0.31328 6.63092 0.01 0.92103 -0.09816 -4.43125 0 -1.01501 0 0 -0.35067 0 1.63465 4.06882 -0.36074 0 -2.72453 -0.32709 -1.10524 GLY_2015 -3.6385 0.11946 4.01424 0.00016 0 -0.36885 -1.94493 0 -1.09479 0 0 0 0 0.21175 0 0.46093 0 0.79816 0.09367 -1.3487 LEU_2016 -8.54194 0.43098 3.21988 0.01188 0.06825 -0.22756 -1.82445 0 -1.0938 0 0 0 0 0.25742 0.94034 -0.2424 0 1.66147 0.27555 -5.06439 LYS_2017 -8.81107 2.30887 9.99548 0.00792 0.10482 0.08707 -5.49467 0 -1.19256 0 0 0 0 0.08016 5.29053 0.02247 0 -0.71458 -0.26328 1.42117 SER_2018 -5.21537 0.25072 6.17363 0.00234 0.05694 -0.31616 -1.80606 0 -1.04471 0 0 0 0 0.01573 3.6529 0.35684 0 -0.28969 0.1237 1.96082 ASN_2019 -5.71655 0.23997 5.82599 0.00374 0.23285 -0.10624 -2.10481 0 -1.00615 0 0 -0.9454 0 0.97266 2.14149 0.09149 0 -1.34026 0.23601 -1.47522 PHE_2020 -9.69345 0.80709 2.88962 0.01833 0.27934 -0.04588 -1.86051 0 -0.93205 0 0 0 0 0.40624 1.81736 -0.12384 0 1.21829 -0.06358 -5.28304 ARG_2021 -6.65562 0.24273 7.26735 0.01062 0.31323 -0.20568 -2.97465 0 -1.10843 0 0 -0.35067 0 0.14537 7.34377 -0.07227 0 -0.09474 -0.08667 3.77434 ASP_2022 -4.28811 0.10425 4.99848 0.00304 0.27452 -0.26531 -1.59748 0 -1.20587 0 0 0 0 0.30056 2.95554 0.24223 0 -2.14574 -0.17412 -0.79801 MET_2023 -8.26148 1.12988 3.12195 0.01115 0.10523 -0.00495 -1.91523 0 -0.90775 0 0 0 0 0.07987 2.95869 0.08891 0 1.65735 -0.0439 -1.98029 VAL_2024 -6.82625 0.49769 2.761 0.01372 0.05276 0.01129 -2.10085 0 -0.92632 0 0 0 0 0.16355 0.31351 -0.16841 0 2.64269 -0.0536 -3.61925 LYS_2025 -4.76357 0.20247 5.28249 0.0105 0.15498 -0.11484 -2.02157 0 -1.14838 0 0 0 0 0.01235 0.99754 0.14347 0 -0.71458 0.08899 -1.87013 GLU_2026 -6.45101 0.4866 6.5479 0.00663 0.3772 0.35538 -4.56713 0 -0.97039 0 0 -0.69684 0 0.30734 5.86746 -0.33964 0 -2.72453 -0.09354 -1.89458 LEU_2027 -9.06895 0.88155 1.89567 0.01413 0.16451 -0.21324 -1.75374 0 -0.85785 0 0 0 0 0.4991 1.84356 -0.29701 0 1.66147 -0.4391 -5.66989 SER_2028 -6.29486 0.27871 6.77437 0.00125 0.02144 0.09769 -2.64122 0 -0.47851 -0.61784 -0.16692 0 0 0.33446 0.99176 0.30598 0 -0.28969 -0.125 -1.80837 ASP_2029 -4.04036 0.24502 4.68928 0.00257 0.26925 -0.3039 -0.69114 0 -0.62348 0 0 0 0 0.10727 2.23564 0.06779 0 -2.14574 -0.16959 -0.35738 ILE_2030 -7.78718 0.3327 2.76921 0.02199 0.07843 -0.36793 -0.50135 0 -0.37428 0 0 0 0 0.03951 1.04978 -0.21139 0 2.30374 -0.17176 -2.81854 ILE_2031 -7.70406 0.97139 3.30251 0.02475 0.08281 0.10775 -1.67175 0 -0.3774 0 0 0 0 0.15534 4.52342 0.38755 0 2.30374 0.09692 2.20297 HIS_2032 -3.23677 0.1984 3.57682 0.00403 0.42964 -0.39131 -0.61888 0 -0.03045 0 0 0 0 0.2939 3.09759 -0.42834 0 -0.30065 -0.05429 2.53969 GLU_2033 -4.11727 0.54558 4.70868 0.00418 0.2211 0.40947 -3.10969 0 0 -0.61784 0 -1.09499 0 0.17922 3.41176 -0.18636 0 -2.72453 0.05495 -2.31575 GLN_2034 -1.8567 0.0386 1.45007 0.00552 0.13982 -0.29047 0.1914 0 0 0 0 0 0 0.34729 5.32853 0.13383 0 -1.45095 0.21969 4.25662 ILE_2035 -5.68824 0.59354 0.50692 0.02652 0.08061 -0.05253 0.09907 0 0 0 -0.16692 0 0 1.88674 6.46476 0.31989 0 2.30374 0.09439 6.46848 LEU_2036 -3.54745 0.48167 0.35937 0.01221 0.03918 -0.20748 0.06089 0 0 0 0 0 0 1.59093 4.43644 0.24518 0 1.66147 0.14715 5.27955 GLN_2037 -1.2334 0.04154 0.97196 0.00537 0.17727 -0.14604 -0.11561 0 0 0 0 0 0 0.26411 3.18613 0.30815 0 -1.45095 0.1207 2.12924 GLU_2038 -0.94398 0.02901 1.02738 0.0049 0.27167 -0.09424 0.23868 0 0 0 0 0 0 2.70047 3.43171 0.20651 0 -2.72453 0.29451 4.44209 ASP_2039 -1.6503 0.07648 2.20236 0.00551 0.25311 -0.01907 -0.20288 0 0 0 0 0 0 0.41357 12.7708 0.07109 0 -2.14574 0.60846 12.3835 THR_2040 -1.74135 0.07289 1.81016 0.00595 0.09336 -0.08638 -0.89958 0 -0.21822 0 0 0 0 1.69354 1.46526 0.88177 0 1.15175 2.54161 6.77074 MET_2041 -1.5516 0.07735 1.28473 0.00608 0.02844 -0.2203 0.09099 0 0 0 0 0 0 1.18759 6.92051 0.03843 0 1.65735 2.63933 12.1589 HIS_2042 -1.66851 0.07475 1.32588 0.00411 0.27295 -0.05863 -0.48845 0 -0.21822 0 0 0 0 -0.06685 4.56423 -0.12171 0 -0.30065 0.58385 3.90276 SER_2043 -1.65306 0.59387 1.99156 0.00264 0.06579 -0.19659 0.21778 1.42739 0 0 -0.10562 0 0 0.01446 0.3714 0.30556 0 -0.28969 0.17132 2.91682 PRO_2044 -2.1828 0.60805 1.46345 0.00254 0.04298 0.12361 -0.1602 1.85916 -0.00231 0 0 0 0 2.14181 1.44165 -0.18423 0 -1.64321 0.15898 3.66947 TRP_2045 -3.68522 0.32857 2.10886 0.01906 0.25699 0.04697 0.09895 0 0 0 -0.10562 0 0 -0.02841 4.07263 0.01101 0 2.26099 -0.03624 5.34852 MET_2046 -1.35403 0.06357 1.74997 0.00592 0.06119 -0.13313 -0.17868 0 0 0 0 0 0 1.30266 4.59861 0.128 0 1.65735 -0.38113 7.52031 SER_2047 -1.78209 0.03478 2.15903 0.00224 0.06526 -0.19402 -0.45869 0 -0.00231 0 0 0 0 0.29732 4.58871 0.29385 0 -0.28969 -0.18142 4.53295 ASN_2048 -2.38812 0.06227 2.45728 0.0052 0.2643 -0.17591 -0.64877 0 -0.40675 0 0 0 0 -0.04226 1.78775 0.10927 0 -1.34026 0.0786 -0.23739 THR_2049 -2.55183 0.07921 2.90031 0.0092 0.04481 -0.26028 -0.75375 0 -0.57873 0 0 0 0 0.04629 28.6044 0.05223 0 1.15175 0.01971 28.7633 LEU_2050 -3.64939 0.118 3.01121 0.0139 0.15369 -0.23319 -0.90993 0 -0.56043 0 0 0 0 -0.03261 2.09772 -0.30431 0 1.66147 -0.16285 1.20329 HIS_2051 -3.47275 0.06564 3.10251 0.00526 0.52992 -0.13732 -1.07053 0 -0.30124 0 0 0 0 0.77419 9.67539 0.0657 0 -0.30065 -0.24933 8.68679 VAL_2052 -4.30089 0.18337 3.06235 0.01259 0.05145 -0.25773 -0.9373 0 -0.57399 0 0 0 0 0.09126 0.14101 -0.24052 0 2.64269 -0.16855 -0.29427 PHE_2053 -4.55958 0.13047 4.23099 0.01817 0.15548 -0.01249 -2.16993 0 -1.0376 0 0 0 0 0.07049 14.8875 -0.33008 0 1.21829 -0.09255 12.5091 CYS_2054 -4.50349 0.20566 4.1574 0.00258 0.0119 -0.20161 -1.76266 0 -0.56043 0 0 0 0 0.22973 0.36141 0.27986 0 3.25479 -0.01915 1.45599 ALA_2055 -2.57949 0.07664 2.10762 0.00132 0 -0.13553 -0.59016 0 -0.30124 0 0 0 0 0.06204 0 -0.01974 0 1.32468 -0.25286 -0.30671 ILE_2056 -3.20282 0.17383 2.33438 0.02058 0.07621 -0.2636 -0.57628 0 -0.16725 0 0 0 0 -0.03763 0.73292 -0.03663 0 2.30374 -0.09667 1.26079 SER_2057 -3.14672 0.1523 3.7503 0.00185 0.05368 -0.02352 -0.28406 0 -0.45888 0 0 0 0 0.25544 0.27373 -0.2562 0 -0.28969 -0.12037 -0.09215 GLY_2058 -1.29183 0.03213 1.66719 0.00011 0 -0.20089 -0.34698 0 0 0 0 0 0 -0.07808 0 -1.07998 0 0.79816 -0.63522 -1.1354 THR_2059 -2.05491 0.07833 2.44504 0.00429 0.0933 -0.2453 0.43892 0 0 0 0 0 0 0.69466 2.76684 -0.05105 0 1.15175 -0.30786 5.014 SER_2060 -0.68338 0.04496 0.82788 0.0018 0.08976 -0.17327 0.17732 0 0 0 0 0 0 1.71102 3.36432 0.12307 0 -0.28969 0.41027 5.60405 SER_2061 -0.94725 0.371 0.86328 0.00179 0.09709 -0.15532 0.59899 0 0 0 0 0 0 2.99071 2.93585 -0.33602 0 -0.28969 0.95478 7.08522 ASP_2062 -1.9768 0.58359 2.47489 0.00376 0.45559 -0.2998 -0.69308 0 0 0 0 0 0 0.13526 3.22856 1.32938 0 -2.14574 5.49308 8.58869 ARG_2063 -1.65027 0.31846 2.11643 0.01264 0.21511 -0.26982 -0.90161 0 0 0 0 0 0 0.59818 4.60108 0.64614 0 -0.09474 9.85752 15.4491 GLY_2064 -1.05539 0.19764 0.53562 2e-05 0 -0.00026 0.49672 0 0 0 0 0 0 0.2707 0 -1.43485 0 0.79816 5.77002 5.57837 TYR_2065 -1.07739 0.23005 0.38868 0.01677 0.24526 0.02765 0.54826 0 0 0 0 0 0 1.24661 2.15435 0.94815 0 0.58223 5.76953 11.0802 GLY_2066 -0.71618 0.15802 0.56125 0.00016 0 0.06179 0.53297 0 0 0 0 0 0 2.28879 0 -1.17894 0 0.79816 7.58457 10.0906 SER_2067 -1.12054 0.38161 0.93639 0.00332 0.02166 0.00582 0.64098 8.64001 0 0 0 0 0 0.00542 13.8718 0.41148 0 -0.28969 7.81119 31.3194 PRO_2068 -1.60189 0.38721 1.07615 0.0051 0.11786 -0.07846 0.69222 9.68244 0 0 0 0 0 0.41168 5.28139 3.24561 0 -1.64321 8.02186 25.598 ARG_2069 -1.83938 0.18894 0.76188 0.0135 0.24838 -0.11979 0.03874 0 0 0 0 0 0 25.9662 4.35561 0.10272 0 -0.09474 3.96875 33.5908 TYR_2070 -1.79467 0.24409 0.60481 0.01704 0.05171 -0.09483 0.11209 0 0 0 0 0 0 1.44823 14.4626 0.75821 0 0.58223 2.88291 19.2745 ALA_2071 -1.31069 0.14994 0.67201 0.00116 0 -0.00596 0.51852 0 0 0 0 0 0 0.02684 0 0.48123 0 1.32468 2.2574 4.11513 GLU_2072 -1.47607 1.38225 0.60581 0.00593 0.29279 -0.02731 0.2221 0 0 0 0 0 0 0.51904 6.21453 0.4588 0 -2.72453 5.46023 10.9336 VAL:CtermProteinFull_2073 -2.61692 2.19784 1.20488 0.01008 0.1687 -0.37352 -1.08945 0 0 0 0 0 0 0 3.0738 0 0 2.64269 4.9645 10.1826 #END_POSE_ENERGIES_TABLE