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 -54.764 21.081 50.044 1.00 0.00 C ATOM 8904 O LYS A 558 -53.573 21.346 49.865 1.00 0.00 O ATOM 8905 CB LYS A 558 -55.191 23.525 49.727 1.00 0.00 C ATOM 8906 CG LYS A 558 -56.174 24.655 49.449 1.00 0.00 C ATOM 8907 CD LYS A 558 -55.451 25.977 49.239 1.00 0.00 C ATOM 8908 CE LYS A 558 -56.433 27.112 48.986 1.00 0.00 C ATOM 8909 NZ LYS A 558 -55.742 28.420 48.824 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 -56.417 21.900 49.008 1.00 0.00 H ATOM 8912 1HB LYS A 558 -54.635 23.780 50.629 1.00 0.00 H ATOM 8913 2HB LYS A 558 -54.480 23.490 48.902 1.00 0.00 H ATOM 8914 1HG LYS A 558 -56.754 24.421 48.555 1.00 0.00 H ATOM 8915 2HG LYS A 558 -56.860 24.755 50.289 1.00 0.00 H ATOM 8916 1HD LYS A 558 -54.857 26.212 50.123 1.00 0.00 H ATOM 8917 2HD LYS A 558 -54.780 25.893 48.384 1.00 0.00 H ATOM 8918 1HE LYS A 558 -57.005 26.903 48.083 1.00 0.00 H ATOM 8919 2HE LYS A 558 -57.128 27.184 49.821 1.00 0.00 H ATOM 8920 1HZ LYS A 558 -56.426 29.144 48.658 1.00 0.00 H ATOM 8921 2HZ LYS A 558 -55.222 28.633 49.664 1.00 0.00 H ATOM 8922 3HZ LYS A 558 -55.107 28.371 48.039 1.00 0.00 H ATOM 8923 N LEU A 559 -55.174 19.903 50.506 1.00 0.00 N ATOM 8924 CA LEU A 559 -54.256 18.853 50.956 1.00 0.00 C ATOM 8925 C LEU A 559 -53.744 17.984 49.803 1.00 0.00 C ATOM 8926 O LEU A 559 -52.709 17.323 49.949 1.00 0.00 O ATOM 8927 CB LEU A 559 -54.954 17.964 51.993 1.00 0.00 C ATOM 8928 CG LEU A 559 -55.279 18.635 53.333 1.00 0.00 C ATOM 8929 CD1 LEU A 559 -55.996 17.642 54.238 1.00 0.00 C ATOM 8930 CD2 LEU A 559 -53.993 19.131 53.978 1.00 0.00 C ATOM 8931 H LEU A 559 -56.169 19.736 50.544 1.00 0.00 H ATOM 8932 HA LEU A 559 -53.364 19.326 51.364 1.00 0.00 H ATOM 8933 1HB LEU A 559 -55.889 17.603 51.568 1.00 0.00 H ATOM 8934 2HB LEU A 559 -54.316 17.104 52.198 1.00 0.00 H ATOM 8935 HG LEU A 559 -55.949 19.478 53.165 1.00 0.00 H ATOM 8936 1HD1 LEU A 559 -56.227 18.119 55.191 1.00 0.00 H ATOM 8937 2HD1 LEU A 559 -56.922 17.319 53.761 1.00 0.00 H ATOM 8938 3HD1 LEU A 559 -55.355 16.778 54.411 1.00 0.00 H ATOM 8939 1HD2 LEU A 559 -54.224 19.609 54.931 1.00 0.00 H ATOM 8940 2HD2 LEU A 559 -53.322 18.289 54.148 1.00 0.00 H ATOM 8941 3HD2 LEU A 559 -53.510 19.852 53.318 1.00 0.00 H ATOM 8942 N SER A 560 -54.436 18.006 48.663 1.00 0.00 N ATOM 8943 CA SER A 560 -54.156 17.125 47.533 1.00 0.00 C ATOM 8944 C SER A 560 -52.787 17.382 46.887 1.00 0.00 C ATOM 8945 O SER A 560 -52.226 18.482 46.922 1.00 0.00 O ATOM 8946 CB SER A 560 -55.246 17.282 46.491 1.00 0.00 C ATOM 8947 OG SER A 560 -55.167 18.535 45.867 1.00 0.00 O ATOM 8948 H SER A 560 -55.191 18.673 48.591 1.00 0.00 H ATOM 8949 HA SER A 560 -54.096 16.100 47.901 1.00 0.00 H ATOM 8950 1HB SER A 560 -55.150 16.495 45.744 1.00 0.00 H ATOM 8951 2HB SER A 560 -56.220 17.169 46.963 1.00 0.00 H ATOM 8952 HG SER A 560 -55.828 19.085 46.295 1.00 0.00 H ATOM 8953 N SER A 561 -52.246 16.352 46.237 1.00 0.00 N ATOM 8954 CA SER A 561 -51.019 16.477 45.440 1.00 0.00 C ATOM 8955 C SER A 561 -51.178 17.445 44.259 1.00 0.00 C ATOM 8956 O SER A 561 -50.227 18.147 43.927 1.00 0.00 O ATOM 8957 CB SER A 561 -50.603 15.113 44.924 1.00 0.00 C ATOM 8958 OG SER A 561 -51.550 14.606 44.025 1.00 0.00 O ATOM 8959 H SER A 561 -52.702 15.453 46.301 1.00 0.00 H ATOM 8960 HA SER A 561 -50.236 16.898 46.072 1.00 0.00 H ATOM 8961 1HB SER A 561 -49.634 15.191 44.431 1.00 0.00 H ATOM 8962 2HB SER A 561 -50.489 14.427 45.762 1.00 0.00 H ATOM 8963 HG SER A 561 -51.361 15.021 43.180 1.00 0.00 H ATOM 8964 N GLU A 562 -52.374 17.553 43.668 1.00 0.00 N ATOM 8965 CA GLU A 562 -52.645 18.541 42.621 1.00 0.00 C ATOM 8966 C GLU A 562 -52.585 19.978 43.149 1.00 0.00 C ATOM 8967 O GLU A 562 -52.100 20.862 42.453 1.00 0.00 O ATOM 8968 CB GLU A 562 -54.044 18.378 42.038 1.00 0.00 C ATOM 8969 CG GLU A 562 -54.346 17.119 41.227 1.00 0.00 C ATOM 8970 CD GLU A 562 -55.772 17.200 40.651 1.00 0.00 C ATOM 8971 OE1 GLU A 562 -56.195 16.195 40.042 1.00 0.00 O ATOM 8972 OE2 GLU A 562 -56.431 18.261 40.846 1.00 0.00 O ATOM 8973 H GLU A 562 -53.113 16.928 43.958 1.00 0.00 H ATOM 8974 HA GLU A 562 -51.924 18.398 41.815 1.00 0.00 H ATOM 8975 1HB GLU A 562 -54.779 18.396 42.843 1.00 0.00 H ATOM 8976 2HB GLU A 562 -54.263 19.217 41.377 1.00 0.00 H ATOM 8977 1HG GLU A 562 -53.615 17.033 40.423 1.00 0.00 H ATOM 8978 2HG GLU A 562 -54.237 16.249 41.873 1.00 0.00 H ATOM 8979 N ASP A 563 -53.081 20.240 44.360 1.00 0.00 N ATOM 8980 CA ASP A 563 -53.079 21.597 44.918 1.00 0.00 C ATOM 8981 C ASP A 563 -51.662 22.083 45.199 1.00 0.00 C ATOM 8982 O ASP A 563 -51.358 23.244 44.934 1.00 0.00 O ATOM 8983 CB ASP A 563 -53.903 21.648 46.207 1.00 0.00 C ATOM 8984 CG ASP A 563 -55.393 21.451 45.966 1.00 0.00 C ATOM 8985 OD1 ASP A 563 -55.812 21.556 44.837 1.00 0.00 O ATOM 8986 OD2 ASP A 563 -56.099 21.197 46.913 1.00 0.00 O ATOM 8987 H ASP A 563 -53.468 19.484 44.906 1.00 0.00 H ATOM 8988 HA ASP A 563 -53.460 22.283 44.160 1.00 0.00 H ATOM 8989 1HB ASP A 563 -53.555 20.875 46.892 1.00 0.00 H ATOM 8990 2HB ASP A 563 -53.753 22.611 46.696 1.00 0.00 H ATOM 8991 N ILE A 564 -50.766 21.184 45.616 1.00 0.00 N ATOM 8992 CA ILE A 564 -49.333 21.480 45.711 1.00 0.00 C ATOM 8993 C ILE A 564 -48.757 21.824 44.329 1.00 0.00 C ATOM 8994 O ILE A 564 -48.050 22.819 44.221 1.00 0.00 O ATOM 8995 CB ILE A 564 -48.586 20.325 46.414 1.00 0.00 C ATOM 8996 CG1 ILE A 564 -48.968 20.210 47.912 1.00 0.00 C ATOM 8997 CG2 ILE A 564 -47.058 20.440 46.265 1.00 0.00 C ATOM 8998 CD1 ILE A 564 -48.634 21.423 48.800 1.00 0.00 C ATOM 8999 H ILE A 564 -51.097 20.265 45.876 1.00 0.00 H ATOM 9000 HA ILE A 564 -49.206 22.387 46.300 1.00 0.00 H ATOM 9001 HB ILE A 564 -48.895 19.375 45.982 1.00 0.00 H ATOM 9002 1HG1 ILE A 564 -50.040 20.039 48.002 1.00 0.00 H ATOM 9003 2HG1 ILE A 564 -48.463 19.350 48.352 1.00 0.00 H ATOM 9004 1HG2 ILE A 564 -46.579 19.606 46.777 1.00 0.00 H ATOM 9005 2HG2 ILE A 564 -46.793 20.418 45.209 1.00 0.00 H ATOM 9006 3HG2 ILE A 564 -46.720 21.379 46.704 1.00 0.00 H ATOM 9007 1HD1 ILE A 564 -48.949 21.222 49.824 1.00 0.00 H ATOM 9008 2HD1 ILE A 564 -47.559 21.604 48.779 1.00 0.00 H ATOM 9009 3HD1 ILE A 564 -49.158 22.302 48.426 1.00 0.00 H ATOM 9010 N LEU A 565 -49.094 21.097 43.256 1.00 89.56 N ATOM 9011 CA LEU A 565 -48.652 21.440 41.893 1.00 89.56 C ATOM 9012 C LEU A 565 -49.162 22.820 41.430 1.00 89.56 C ATOM 9013 O LEU A 565 -48.383 23.615 40.899 1.00 89.56 O ATOM 9014 CB LEU A 565 -49.073 20.322 40.921 1.00 89.56 C ATOM 9015 CG LEU A 565 -48.202 19.058 41.033 1.00 89.56 C ATOM 9016 CD1 LEU A 565 -48.917 17.865 40.404 1.00 89.56 C ATOM 9017 CD2 LEU A 565 -46.852 19.241 40.333 1.00 89.56 C ATOM 9018 H LEU A 565 -49.675 20.283 43.395 1.00 0.00 H ATOM 9019 HA LEU A 565 -47.566 21.523 41.893 1.00 0.00 H ATOM 9020 1HB LEU A 565 -50.109 20.057 41.125 1.00 0.00 H ATOM 9021 2HB LEU A 565 -49.012 20.706 39.903 1.00 0.00 H ATOM 9022 HG LEU A 565 -48.017 18.836 42.085 1.00 0.00 H ATOM 9023 1HD1 LEU A 565 -48.290 16.977 40.490 1.00 0.00 H ATOM 9024 2HD1 LEU A 565 -49.861 17.693 40.921 1.00 0.00 H ATOM 9025 3HD1 LEU A 565 -49.111 18.071 39.352 1.00 0.00 H ATOM 9026 1HD2 LEU A 565 -46.263 18.329 40.433 1.00 0.00 H ATOM 9027 2HD2 LEU A 565 -47.016 19.453 39.276 1.00 0.00 H ATOM 9028 3HD2 LEU A 565 -46.315 20.072 40.790 1.00 0.00 H ATOM 9029 N LYS A 566 -50.428 23.160 41.714 1.00 88.16 N ATOM 9030 CA LYS A 566 -51.000 24.500 41.472 1.00 88.16 C ATOM 9031 C LYS A 566 -50.204 25.573 42.234 1.00 88.16 C ATOM 9032 O LYS A 566 -49.754 26.542 41.624 1.00 88.16 O ATOM 9033 CB LYS A 566 -52.500 24.521 41.850 1.00 88.16 C ATOM 9034 CG LYS A 566 -53.389 23.654 40.929 1.00 88.16 C ATOM 9035 CD LYS A 566 -54.745 23.262 41.566 1.00 88.16 C ATOM 9036 CE LYS A 566 -55.199 21.878 41.065 1.00 88.16 C ATOM 9037 NZ LYS A 566 -56.191 21.201 41.952 1.00 88.16 N ATOM 9038 H LYS A 566 -51.011 22.442 42.118 1.00 0.00 H ATOM 9039 HA LYS A 566 -50.905 24.731 40.411 1.00 0.00 H ATOM 9040 1HB LYS A 566 -52.622 24.165 42.874 1.00 0.00 H ATOM 9041 2HB LYS A 566 -52.870 25.546 41.814 1.00 0.00 H ATOM 9042 1HG LYS A 566 -53.599 24.199 40.008 1.00 0.00 H ATOM 9043 2HG LYS A 566 -52.862 22.735 40.675 1.00 0.00 H ATOM 9044 1HD LYS A 566 -54.643 23.238 42.652 1.00 0.00 H ATOM 9045 2HD LYS A 566 -55.498 24.005 41.305 1.00 0.00 H ATOM 9046 1HE LYS A 566 -55.653 21.979 40.080 1.00 0.00 H ATOM 9047 2HE LYS A 566 -54.334 21.220 40.977 1.00 0.00 H ATOM 9048 1HZ LYS A 566 -56.438 20.304 41.558 1.00 0.00 H ATOM 9049 2HZ LYS A 566 -55.787 21.066 42.868 1.00 0.00 H ATOM 9050 3HZ LYS A 566 -57.019 21.773 42.030 1.00 0.00 H ATOM 9051 N LEU A 567 -49.949 25.372 43.530 1.00 87.34 N ATOM 9052 CA LEU A 567 -49.165 26.289 44.371 1.00 87.34 C ATOM 9053 C LEU A 567 -47.699 26.418 43.914 1.00 87.34 C ATOM 9054 O LEU A 567 -47.152 27.518 43.939 1.00 87.34 O ATOM 9055 CB LEU A 567 -49.247 25.819 45.838 1.00 87.34 C ATOM 9056 CG LEU A 567 -50.623 26.043 46.497 1.00 87.34 C ATOM 9057 CD1 LEU A 567 -50.714 25.271 47.816 1.00 87.34 C ATOM 9058 CD2 LEU A 567 -50.871 27.521 46.799 1.00 87.34 C ATOM 9059 H LEU A 567 -50.328 24.530 43.940 1.00 0.00 H ATOM 9060 HA LEU A 567 -49.593 27.287 44.287 1.00 0.00 H ATOM 9061 1HB LEU A 567 -49.015 24.756 45.875 1.00 0.00 H ATOM 9062 2HB LEU A 567 -48.495 26.354 46.417 1.00 0.00 H ATOM 9063 HG LEU A 567 -51.409 25.692 45.828 1.00 0.00 H ATOM 9064 1HD1 LEU A 567 -51.691 25.439 48.269 1.00 0.00 H ATOM 9065 2HD1 LEU A 567 -50.582 24.206 47.624 1.00 0.00 H ATOM 9066 3HD1 LEU A 567 -49.935 25.617 48.494 1.00 0.00 H ATOM 9067 1HD2 LEU A 567 -51.851 27.639 47.262 1.00 0.00 H ATOM 9068 2HD2 LEU A 567 -50.102 27.888 47.479 1.00 0.00 H ATOM 9069 3HD2 LEU A 567 -50.838 28.092 45.871 1.00 0.00 H ATOM 9070 N LEU A 568 -47.074 25.336 43.440 1.00 88.71 N ATOM 9071 CA LEU A 568 -45.728 25.358 42.860 1.00 88.71 C ATOM 9072 C LEU A 568 -45.672 26.133 41.535 1.00 88.71 C ATOM 9073 O LEU A 568 -44.697 26.841 41.284 1.00 88.71 O ATOM 9074 CB LEU A 568 -45.222 23.925 42.647 1.00 88.71 C ATOM 9075 CG LEU A 568 -44.838 23.142 43.911 1.00 88.71 C ATOM 9076 CD1 LEU A 568 -44.518 21.707 43.493 1.00 88.71 C ATOM 9077 CD2 LEU A 568 -43.613 23.734 44.609 1.00 88.71 C ATOM 9078 H LEU A 568 -47.574 24.460 43.492 1.00 0.00 H ATOM 9079 HA LEU A 568 -45.060 25.866 43.555 1.00 0.00 H ATOM 9080 1HB LEU A 568 -45.997 23.356 42.136 1.00 0.00 H ATOM 9081 2HB LEU A 568 -44.342 23.959 42.006 1.00 0.00 H ATOM 9082 HG LEU A 568 -45.670 23.158 44.616 1.00 0.00 H ATOM 9083 1HD1 LEU A 568 -44.241 21.125 44.372 1.00 0.00 H ATOM 9084 2HD1 LEU A 568 -45.395 21.260 43.024 1.00 0.00 H ATOM 9085 3HD1 LEU A 568 -43.690 21.711 42.785 1.00 0.00 H ATOM 9086 1HD2 LEU A 568 -43.381 23.146 45.498 1.00 0.00 H ATOM 9087 2HD2 LEU A 568 -42.762 23.715 43.928 1.00 0.00 H ATOM 9088 3HD2 LEU A 568 -43.823 24.764 44.899 1.00 0.00 H ATOM 9089 N SER A 569 -46.722 26.066 40.709 1.00 85.51 N ATOM 9090 CA SER A 569 -46.812 26.876 39.484 1.00 85.51 C ATOM 9091 C SER A 569 -46.879 28.385 39.785 1.00 85.51 C ATOM 9092 O SER A 569 -46.318 29.199 39.046 1.00 85.51 O ATOM 9093 CB SER A 569 -47.984 26.403 38.612 1.00 85.51 C ATOM 9094 OG SER A 569 -49.228 26.938 39.024 1.00 85.51 O ATOM 9095 H SER A 569 -47.477 25.436 40.938 1.00 0.00 H ATOM 9096 HA SER A 569 -45.886 26.753 38.919 1.00 0.00 H ATOM 9097 1HB SER A 569 -47.807 26.692 37.577 1.00 0.00 H ATOM 9098 2HB SER A 569 -48.046 25.316 38.643 1.00 0.00 H ATOM 9099 HG SER A 569 -49.039 27.494 39.784 1.00 0.00 H ATOM 9100 N GLU A 570 -47.482 28.766 40.917 1.00 81.13 N ATOM 9101 CA GLU A 570 -47.535 30.151 41.405 1.00 81.13 C ATOM 9102 C GLU A 570 -46.279 30.571 42.198 1.00 81.13 C ATOM 9103 O GLU A 570 -45.987 31.765 42.278 1.00 81.13 O ATOM 9104 CB GLU A 570 -48.817 30.382 42.228 1.00 81.13 C ATOM 9105 CG GLU A 570 -50.098 30.245 41.383 1.00 81.13 C ATOM 9106 CD GLU A 570 -51.388 30.656 42.121 1.00 81.13 C ATOM 9107 OE1 GLU A 570 -52.443 30.703 41.448 1.00 81.13 O ATOM 9108 OE2 GLU A 570 -51.335 30.975 43.332 1.00 81.13 O ATOM 9109 H GLU A 570 -47.925 28.037 41.458 1.00 0.00 H ATOM 9110 HA GLU A 570 -47.546 30.821 40.544 1.00 0.00 H ATOM 9111 1HB GLU A 570 -48.858 29.664 43.047 1.00 0.00 H ATOM 9112 2HB GLU A 570 -48.792 31.379 42.668 1.00 0.00 H ATOM 9113 1HG GLU A 570 -50.002 30.866 40.493 1.00 0.00 H ATOM 9114 2HG GLU A 570 -50.198 29.209 41.061 1.00 0.00 H ATOM 9115 N TYR A 571 -45.487 29.621 42.718 1.00 77.71 N ATOM 9116 CA TYR A 571 -44.311 29.845 43.582 1.00 77.71 C ATOM 9117 C TYR A 571 -43.272 30.814 42.992 1.00 77.71 C ATOM 9118 O TYR A 571 -42.612 31.551 43.721 1.00 77.71 O ATOM 9119 CB TYR A 571 -43.658 28.482 43.866 1.00 77.71 C ATOM 9120 CG TYR A 571 -42.588 28.462 44.942 1.00 77.71 C ATOM 9121 CD1 TYR A 571 -41.238 28.716 44.622 1.00 77.71 C ATOM 9122 CD2 TYR A 571 -42.946 28.144 46.266 1.00 77.71 C ATOM 9123 CE1 TYR A 571 -40.250 28.682 45.629 1.00 77.71 C ATOM 9124 CE2 TYR A 571 -41.961 28.101 47.269 1.00 77.71 C ATOM 9125 CZ TYR A 571 -40.618 28.385 46.961 1.00 77.71 C ATOM 9126 OH TYR A 571 -39.702 28.366 47.962 1.00 77.71 O ATOM 9127 H TYR A 571 -45.747 28.675 42.476 1.00 0.00 H ATOM 9128 HA TYR A 571 -44.649 30.293 44.517 1.00 0.00 H ATOM 9129 1HB TYR A 571 -44.424 27.767 44.168 1.00 0.00 H ATOM 9130 2HB TYR A 571 -43.197 28.103 42.955 1.00 0.00 H ATOM 9131 HD1 TYR A 571 -40.954 28.940 43.593 1.00 0.00 H ATOM 9132 HD2 TYR A 571 -43.986 27.931 46.513 1.00 0.00 H ATOM 9133 HE1 TYR A 571 -39.208 28.879 45.377 1.00 0.00 H ATOM 9134 HE2 TYR A 571 -42.236 27.844 48.292 1.00 0.00 H ATOM 9135 HH TYR A 571 -40.138 28.146 48.789 1.00 0.00 H ATOM 9136 N LYS A 572 -43.163 30.888 41.658 1.00 66.78 N ATOM 9137 CA LYS A 572 -42.299 31.859 40.955 1.00 66.78 C ATOM 9138 C LYS A 572 -42.764 33.326 41.091 1.00 66.78 C ATOM 9139 O LYS A 572 -42.096 34.213 40.564 1.00 66.78 O ATOM 9140 CB LYS A 572 -42.130 31.434 39.478 1.00 66.78 C ATOM 9141 CG LYS A 572 -41.329 30.126 39.327 1.00 66.78 C ATOM 9142 CD LYS A 572 -41.099 29.733 37.856 1.00 66.78 C ATOM 9143 CE LYS A 572 -40.229 28.469 37.794 1.00 66.78 C ATOM 9144 NZ LYS A 572 -39.922 28.037 36.408 1.00 66.78 N ATOM 9145 H LYS A 572 -43.710 30.233 41.117 1.00 0.00 H ATOM 9146 HA LYS A 572 -41.321 31.865 41.437 1.00 0.00 H ATOM 9147 1HB LYS A 572 -43.111 31.299 39.022 1.00 0.00 H ATOM 9148 2HB LYS A 572 -41.619 32.224 38.928 1.00 0.00 H ATOM 9149 1HG LYS A 572 -40.355 30.238 39.806 1.00 0.00 H ATOM 9150 2HG LYS A 572 -41.863 29.313 39.817 1.00 0.00 H ATOM 9151 1HD LYS A 572 -42.060 29.548 37.374 1.00 0.00 H ATOM 9152 2HD LYS A 572 -40.602 30.551 37.334 1.00 0.00 H ATOM 9153 1HE LYS A 572 -39.287 28.650 38.310 1.00 0.00 H ATOM 9154 2HE LYS A 572 -40.742 27.649 38.298 1.00 0.00 H ATOM 9155 1HZ LYS A 572 -39.350 27.205 36.433 1.00 0.00 H ATOM 9156 2HZ LYS A 572 -40.783 27.840 35.918 1.00 0.00 H ATOM 9157 3HZ LYS A 572 -39.424 28.773 35.929 1.00 0.00 H ATOM 9158 N LYS A 573 -43.910 33.604 41.733 1.00 66.52 N ATOM 9159 CA LYS A 573 -44.531 34.939 41.893 1.00 66.52 C ATOM 9160 C LYS A 573 -45.133 35.128 43.306 1.00 66.52 C ATOM 9161 O LYS A 573 -46.342 35.352 43.424 1.00 66.52 O ATOM 9162 CB LYS A 573 -45.585 35.150 40.784 1.00 66.52 C ATOM 9163 CG LYS A 573 -44.959 35.186 39.382 1.00 66.52 C ATOM 9164 CD LYS A 573 -46.008 35.295 38.273 1.00 66.52 C ATOM 9165 CE LYS A 573 -45.268 35.215 36.931 1.00 66.52 C ATOM 9166 NZ LYS A 573 -46.179 34.900 35.803 1.00 66.52 N ATOM 9167 H LYS A 573 -44.367 32.798 42.134 1.00 0.00 H ATOM 9168 HA LYS A 573 -43.753 35.696 41.796 1.00 0.00 H ATOM 9169 1HB LYS A 573 -46.320 34.345 40.822 1.00 0.00 H ATOM 9170 2HB LYS A 573 -46.115 36.086 40.959 1.00 0.00 H ATOM 9171 1HG LYS A 573 -44.288 36.042 39.306 1.00 0.00 H ATOM 9172 2HG LYS A 573 -44.380 34.277 39.219 1.00 0.00 H ATOM 9173 1HD LYS A 573 -46.727 34.481 38.372 1.00 0.00 H ATOM 9174 2HD LYS A 573 -46.540 36.241 38.368 1.00 0.00 H ATOM 9175 1HE LYS A 573 -44.780 36.167 36.728 1.00 0.00 H ATOM 9176 2HE LYS A 573 -44.501 34.442 36.984 1.00 0.00 H ATOM 9177 1HZ LYS A 573 -45.649 34.857 34.944 1.00 0.00 H ATOM 9178 2HZ LYS A 573 -46.624 34.008 35.968 1.00 0.00 H ATOM 9179 3HZ LYS A 573 -46.884 35.619 35.728 1.00 0.00 H ATOM 9180 N PRO A 574 -44.314 35.090 44.380 1.00 60.55 N ATOM 9181 CA PRO A 574 -44.792 35.073 45.771 1.00 60.55 C ATOM 9182 C PRO A 574 -45.660 36.283 46.162 1.00 60.55 C ATOM 9183 O PRO A 574 -46.510 36.175 47.042 1.00 60.55 O ATOM 9184 CB PRO A 574 -43.525 34.983 46.634 1.00 60.55 C ATOM 9185 CG PRO A 574 -42.426 35.555 45.739 1.00 60.55 C ATOM 9186 CD PRO A 574 -42.857 35.083 44.354 1.00 60.55 C ATOM 9187 HA PRO A 574 -45.416 34.181 45.928 1.00 0.00 H ATOM 9188 1HB PRO A 574 -43.661 35.555 47.563 1.00 0.00 H ATOM 9189 2HB PRO A 574 -43.340 33.938 46.924 1.00 0.00 H ATOM 9190 1HG PRO A 574 -42.386 36.650 45.840 1.00 0.00 H ATOM 9191 2HG PRO A 574 -41.444 35.171 46.051 1.00 0.00 H ATOM 9192 1HD PRO A 574 -42.480 35.782 43.593 1.00 0.00 H ATOM 9193 2HD PRO A 574 -42.470 34.069 44.174 1.00 0.00 H ATOM 9194 N GLU A 575 -45.512 37.417 45.473 1.00 60.89 N ATOM 9195 CA GLU A 575 -46.318 38.636 45.662 1.00 60.89 C ATOM 9196 C GLU A 575 -47.825 38.446 45.403 1.00 60.89 C ATOM 9197 O GLU A 575 -48.633 39.261 45.848 1.00 60.89 O ATOM 9198 CB GLU A 575 -45.807 39.721 44.703 1.00 60.89 C ATOM 9199 CG GLU A 575 -44.330 40.090 44.910 1.00 60.89 C ATOM 9200 CD GLU A 575 -43.865 41.191 43.943 1.00 60.89 C ATOM 9201 OE1 GLU A 575 -42.856 41.847 44.274 1.00 60.89 O ATOM 9202 OE2 GLU A 575 -44.502 41.339 42.872 1.00 60.89 O ATOM 9203 H GLU A 575 -44.783 37.413 44.774 1.00 0.00 H ATOM 9204 HA GLU A 575 -46.196 38.975 46.691 1.00 0.00 H ATOM 9205 1HB GLU A 575 -45.932 39.384 43.673 1.00 0.00 H ATOM 9206 2HB GLU A 575 -46.404 40.625 44.826 1.00 0.00 H ATOM 9207 1HG GLU A 575 -44.192 40.433 45.935 1.00 0.00 H ATOM 9208 2HG GLU A 575 -43.720 39.199 44.768 1.00 0.00 H ATOM 9209 N LYS A 576 -48.231 37.393 44.675 1.00 59.47 N ATOM 9210 CA LYS A 576 -49.646 37.121 44.355 1.00 59.47 C ATOM 9211 C LYS A 576 -50.302 36.097 45.285 1.00 59.47 C ATOM 9212 O LYS A 576 -51.521 36.116 45.454 1.00 59.47 O ATOM 9213 CB LYS A 576 -49.781 36.720 42.878 1.00 59.47 C ATOM 9214 CG LYS A 576 -49.340 37.876 41.965 1.00 59.47 C ATOM 9215 CD LYS A 576 -49.847 37.701 40.530 1.00 59.47 C ATOM 9216 CE LYS A 576 -49.474 38.956 39.731 1.00 59.47 C ATOM 9217 NZ LYS A 576 -50.235 39.047 38.462 1.00 59.47 N ATOM 9218 H LYS A 576 -47.520 36.762 44.334 1.00 0.00 H ATOM 9219 HA LYS A 576 -50.221 38.032 44.528 1.00 0.00 H ATOM 9220 1HB LYS A 576 -49.169 35.839 42.683 1.00 0.00 H ATOM 9221 2HB LYS A 576 -50.816 36.453 42.666 1.00 0.00 H ATOM 9222 1HG LYS A 576 -49.726 38.817 42.358 1.00 0.00 H ATOM 9223 2HG LYS A 576 -48.252 37.930 41.945 1.00 0.00 H ATOM 9224 1HD LYS A 576 -49.388 36.816 40.088 1.00 0.00 H ATOM 9225 2HD LYS A 576 -50.928 37.563 40.540 1.00 0.00 H ATOM 9226 1HE LYS A 576 -49.680 39.842 40.330 1.00 0.00 H ATOM 9227 2HE LYS A 576 -48.409 38.939 39.502 1.00 0.00 H ATOM 9228 1HZ LYS A 576 -49.963 39.884 37.965 1.00 0.00 H ATOM 9229 2HZ LYS A 576 -50.037 38.237 37.891 1.00 0.00 H ATOM 9230 3HZ LYS A 576 -51.224 39.082 38.663 1.00 0.00 H ATOM 9231 N THR A 577 -49.512 35.232 45.911 1.00 60.76 N ATOM 9232 CA THR A 577 -49.985 34.139 46.767 1.00 60.76 C ATOM 9233 C THR A 577 -50.250 34.611 48.198 1.00 60.76 C ATOM 9234 O THR A 577 -49.317 34.857 48.958 1.00 60.76 O ATOM 9235 CB THR A 577 -48.965 32.990 46.777 1.00 60.76 C ATOM 9236 OG1 THR A 577 -47.647 33.479 46.872 1.00 60.76 O ATOM 9237 CG2 THR A 577 -49.047 32.149 45.509 1.00 60.76 C ATOM 9238 H THR A 577 -48.519 35.354 45.774 1.00 0.00 H ATOM 9239 HA THR A 577 -50.928 33.767 46.364 1.00 0.00 H ATOM 9240 HB THR A 577 -49.153 32.343 47.633 1.00 0.00 H ATOM 9241 HG1 THR A 577 -47.665 34.439 46.911 1.00 0.00 H ATOM 9242 1HG2 THR A 577 -48.310 31.348 45.556 1.00 0.00 H ATOM 9243 2HG2 THR A 577 -50.045 31.720 45.421 1.00 0.00 H ATOM 9244 3HG2 THR A 577 -48.844 32.777 44.643 1.00 0.00 H ATOM 9245 N LYS A 578 -51.525 34.671 48.616 1.00 69.29 N ATOM 9246 CA LYS A 578 -51.943 35.004 50.000 1.00 69.29 C ATOM 9247 C LYS A 578 -51.707 33.852 50.998 1.00 69.29 C ATOM 9248 O LYS A 578 -52.617 33.454 51.724 1.00 69.29 O ATOM 9249 CB LYS A 578 -53.404 35.497 50.033 1.00 69.29 C ATOM 9250 CG LYS A 578 -53.638 36.821 49.295 1.00 69.29 C ATOM 9251 CD LYS A 578 -55.080 37.295 49.527 1.00 69.29 C ATOM 9252 CE LYS A 578 -55.326 38.629 48.815 1.00 69.29 C ATOM 9253 NZ LYS A 578 -56.713 39.116 49.029 1.00 69.29 N ATOM 9254 H LYS A 578 -52.231 34.472 47.922 1.00 0.00 H ATOM 9255 HA LYS A 578 -51.302 35.804 50.372 1.00 0.00 H ATOM 9256 1HB LYS A 578 -54.053 34.743 49.586 1.00 0.00 H ATOM 9257 2HB LYS A 578 -53.720 35.629 51.068 1.00 0.00 H ATOM 9258 1HG LYS A 578 -52.938 37.572 49.663 1.00 0.00 H ATOM 9259 2HG LYS A 578 -53.463 36.679 48.229 1.00 0.00 H ATOM 9260 1HD LYS A 578 -55.776 36.546 49.147 1.00 0.00 H ATOM 9261 2HD LYS A 578 -55.255 37.418 50.596 1.00 0.00 H ATOM 9262 1HE LYS A 578 -54.627 39.375 49.188 1.00 0.00 H ATOM 9263 2HE LYS A 578 -55.156 38.506 47.745 1.00 0.00 H ATOM 9264 1HZ LYS A 578 -56.840 39.994 48.547 1.00 0.00 H ATOM 9265 2HZ LYS A 578 -57.369 38.436 48.670 1.00 0.00 H ATOM 9266 3HZ LYS A 578 -56.874 39.249 50.017 1.00 0.00 H ATOM 9267 N LEU A 579 -50.502 33.285 51.013 1.00 79.70 N ATOM 9268 CA LEU A 579 -50.123 32.182 51.897 1.00 79.70 C ATOM 9269 C LEU A 579 -49.651 32.709 53.259 1.00 79.70 C ATOM 9270 O LEU A 579 -48.867 33.652 53.342 1.00 79.70 O ATOM 9271 CB LEU A 579 -49.048 31.318 51.220 1.00 79.70 C ATOM 9272 CG LEU A 579 -49.523 30.575 49.958 1.00 79.70 C ATOM 9273 CD1 LEU A 579 -48.309 30.001 49.229 1.00 79.70 C ATOM 9274 CD2 LEU A 579 -50.487 29.438 50.300 1.00 79.70 C ATOM 9275 H LEU A 579 -49.820 33.654 50.366 1.00 0.00 H ATOM 9276 HA LEU A 579 -51.004 31.569 52.083 1.00 0.00 H ATOM 9277 1HB LEU A 579 -48.211 31.957 50.945 1.00 0.00 H ATOM 9278 2HB LEU A 579 -48.694 30.579 51.938 1.00 0.00 H ATOM 9279 HG LEU A 579 -50.036 31.273 49.296 1.00 0.00 H ATOM 9280 1HD1 LEU A 579 -48.639 29.473 48.334 1.00 0.00 H ATOM 9281 2HD1 LEU A 579 -47.638 30.811 48.945 1.00 0.00 H ATOM 9282 3HD1 LEU A 579 -47.785 29.307 49.886 1.00 0.00 H ATOM 9283 1HD2 LEU A 579 -50.800 28.938 49.383 1.00 0.00 H ATOM 9284 2HD2 LEU A 579 -49.988 28.721 50.952 1.00 0.00 H ATOM 9285 3HD2 LEU A 579 -51.362 29.843 50.809 1.00 0.00 H ATOM 9286 N GLN A 580 -50.119 32.085 54.340 1.00 86.69 N ATOM 9287 CA GLN A 580 -49.733 32.453 55.702 1.00 86.69 C ATOM 9288 C GLN A 580 -48.425 31.751 56.083 1.00 86.69 C ATOM 9289 O GLN A 580 -48.384 30.526 56.133 1.00 86.69 O ATOM 9290 CB GLN A 580 -50.892 32.118 56.655 1.00 86.69 C ATOM 9291 CG GLN A 580 -50.641 32.610 58.088 1.00 86.69 C ATOM 9292 CD GLN A 580 -51.880 32.482 58.973 1.00 86.69 C ATOM 9293 OE1 GLN A 580 -52.721 31.600 58.831 1.00 86.69 O ATOM 9294 NE2 GLN A 580 -52.051 33.368 59.931 1.00 86.69 N ATOM 9295 H GLN A 580 -50.770 31.325 54.202 1.00 0.00 H ATOM 9296 HA GLN A 580 -49.541 33.526 55.728 1.00 0.00 H ATOM 9297 1HB GLN A 580 -51.811 32.572 56.285 1.00 0.00 H ATOM 9298 2HB GLN A 580 -51.045 31.039 56.676 1.00 0.00 H ATOM 9299 1HG GLN A 580 -49.842 32.015 58.530 1.00 0.00 H ATOM 9300 2HG GLN A 580 -50.350 33.660 58.055 1.00 0.00 H ATOM 9301 1HE2 GLN A 580 -52.853 33.311 60.527 1.00 0.00 H ATOM 9302 2HE2 GLN A 580 -51.381 34.098 60.063 1.00 0.00 H ATOM 9303 N ILE A 581 -47.371 32.515 56.361 1.00 88.74 N ATOM 9304 CA ILE A 581 -46.065 31.984 56.781 1.00 88.74 C ATOM 9305 C ILE A 581 -46.109 31.579 58.264 1.00 88.74 C ATOM 9306 O ILE A 581 -46.677 32.302 59.085 1.00 88.74 O ATOM 9307 CB ILE A 581 -44.949 33.010 56.458 1.00 88.74 C ATOM 9308 CG1 ILE A 581 -44.837 33.180 54.921 1.00 88.74 C ATOM 9309 CG2 ILE A 581 -43.596 32.601 57.073 1.00 88.74 C ATOM 9310 CD1 ILE A 581 -43.933 34.336 54.472 1.00 88.74 C ATOM 9311 H ILE A 581 -47.491 33.515 56.275 1.00 0.00 H ATOM 9312 HA ILE A 581 -45.871 31.066 56.229 1.00 0.00 H ATOM 9313 HB ILE A 581 -45.225 33.985 56.859 1.00 0.00 H ATOM 9314 1HG1 ILE A 581 -44.449 32.262 54.482 1.00 0.00 H ATOM 9315 2HG1 ILE A 581 -45.828 33.349 54.500 1.00 0.00 H ATOM 9316 1HG2 ILE A 581 -42.842 33.347 56.821 1.00 0.00 H ATOM 9317 2HG2 ILE A 581 -43.693 32.535 58.155 1.00 0.00 H ATOM 9318 3HG2 ILE A 581 -43.293 31.632 56.675 1.00 0.00 H ATOM 9319 1HD1 ILE A 581 -43.913 34.380 53.383 1.00 0.00 H ATOM 9320 2HD1 ILE A 581 -44.320 35.275 54.867 1.00 0.00 H ATOM 9321 3HD1 ILE A 581 -42.923 34.174 54.846 1.00 0.00 H ATOM 9322 N ILE A 582 -45.488 30.446 58.606 1.00 90.73 N ATOM 9323 CA ILE A 582 -45.172 30.054 59.986 1.00 90.73 C ATOM 9324 C ILE A 582 -43.678 30.323 60.232 1.00 90.73 C ATOM 9325 O ILE A 582 -42.843 29.715 59.564 1.00 90.73 O ATOM 9326 CB ILE A 582 -45.541 28.581 60.283 1.00 90.73 C ATOM 9327 CG1 ILE A 582 -47.036 28.331 59.977 1.00 90.73 C ATOM 9328 CG2 ILE A 582 -45.216 28.261 61.758 1.00 90.73 C ATOM 9329 CD1 ILE A 582 -47.571 26.970 60.440 1.00 90.73 C ATOM 9330 H ILE A 582 -45.226 29.833 57.848 1.00 0.00 H ATOM 9331 HA ILE A 582 -45.749 30.681 60.665 1.00 0.00 H ATOM 9332 HB ILE A 582 -44.965 27.923 59.633 1.00 0.00 H ATOM 9333 1HG1 ILE A 582 -47.639 29.103 60.454 1.00 0.00 H ATOM 9334 2HG1 ILE A 582 -47.205 28.403 58.903 1.00 0.00 H ATOM 9335 1HG2 ILE A 582 -45.475 27.224 61.972 1.00 0.00 H ATOM 9336 2HG2 ILE A 582 -44.153 28.414 61.938 1.00 0.00 H ATOM 9337 3HG2 ILE A 582 -45.792 28.920 62.409 1.00 0.00 H ATOM 9338 1HD1 ILE A 582 -48.627 26.887 60.182 1.00 0.00 H ATOM 9339 2HD1 ILE A 582 -47.013 26.173 59.947 1.00 0.00 H ATOM 9340 3HD1 ILE A 582 -47.454 26.882 61.519 1.00 0.00 H ATOM 9341 N PRO A 583 -43.312 31.209 61.175 1.00 88.53 N ATOM 9342 CA PRO A 583 -41.920 31.465 61.537 1.00 88.53 C ATOM 9343 C PRO A 583 -41.161 30.213 62.017 1.00 88.53 C ATOM 9344 O PRO A 583 -41.441 29.653 63.082 1.00 88.53 O ATOM 9345 CB PRO A 583 -41.984 32.558 62.604 1.00 88.53 C ATOM 9346 CG PRO A 583 -43.261 33.319 62.267 1.00 88.53 C ATOM 9347 CD PRO A 583 -44.181 32.197 61.798 1.00 88.53 C ATOM 9348 HA PRO A 583 -41.378 31.832 60.653 1.00 0.00 H ATOM 9349 1HB PRO A 583 -42.004 32.105 63.606 1.00 0.00 H ATOM 9350 2HB PRO A 583 -41.082 33.187 62.554 1.00 0.00 H ATOM 9351 1HG PRO A 583 -43.630 33.854 63.155 1.00 0.00 H ATOM 9352 2HG PRO A 583 -43.059 34.079 61.499 1.00 0.00 H ATOM 9353 1HD PRO A 583 -44.699 31.760 62.664 1.00 0.00 H ATOM 9354 2HD PRO A 583 -44.905 32.595 61.072 1.00 0.00 H ATOM 9355 N GLY A 584 -40.181 29.796 61.216 1.00 87.55 N ATOM 9356 CA GLY A 584 -39.300 28.659 61.461 1.00 87.55 C ATOM 9357 C GLY A 584 -38.292 28.454 60.326 1.00 87.55 C ATOM 9358 O GLY A 584 -38.334 29.150 59.309 1.00 87.55 O ATOM 9359 H GLY A 584 -40.062 30.337 60.371 1.00 0.00 H ATOM 9360 1HA GLY A 584 -38.761 28.811 62.397 1.00 0.00 H ATOM 9361 2HA GLY A 584 -39.897 27.755 61.578 1.00 0.00 H ATOM 9362 N GLN A 585 -37.386 27.497 60.509 1.00 88.97 N ATOM 9363 CA GLN A 585 -36.300 27.157 59.595 1.00 88.97 C ATOM 9364 C GLN A 585 -36.233 25.635 59.403 1.00 88.97 C ATOM 9365 O GLN A 585 -36.350 24.875 60.360 1.00 88.97 O ATOM 9366 CB GLN A 585 -34.994 27.753 60.152 1.00 88.97 C ATOM 9367 CG GLN A 585 -33.761 27.470 59.278 1.00 88.97 C ATOM 9368 CD GLN A 585 -32.526 28.276 59.688 1.00 88.97 C ATOM 9369 OE1 GLN A 585 -32.574 29.279 60.377 1.00 88.97 O ATOM 9370 NE2 GLN A 585 -31.355 27.904 59.226 1.00 88.97 N ATOM 9371 H GLN A 585 -37.487 26.977 61.369 1.00 0.00 H ATOM 9372 HA GLN A 585 -36.518 27.594 58.621 1.00 0.00 H ATOM 9373 1HB GLN A 585 -35.101 28.833 60.250 1.00 0.00 H ATOM 9374 2HB GLN A 585 -34.805 27.351 61.147 1.00 0.00 H ATOM 9375 1HG GLN A 585 -33.509 26.413 59.355 1.00 0.00 H ATOM 9376 2HG GLN A 585 -33.995 27.724 58.244 1.00 0.00 H ATOM 9377 1HE2 GLN A 585 -30.532 28.414 59.479 1.00 0.00 H ATOM 9378 2HE2 GLN A 585 -31.285 27.111 58.621 1.00 0.00 H ATOM 9379 N LEU A 586 -36.046 25.202 58.153 1.00 92.27 N ATOM 9380 CA LEU A 586 -35.847 23.808 57.758 1.00 92.27 C ATOM 9381 C LEU A 586 -34.507 23.695 57.025 1.00 92.27 C ATOM 9382 O LEU A 586 -34.340 24.274 55.946 1.00 92.27 O ATOM 9383 CB LEU A 586 -37.044 23.360 56.896 1.00 92.27 C ATOM 9384 CG LEU A 586 -36.906 21.960 56.266 1.00 92.27 C ATOM 9385 CD1 LEU A 586 -36.717 20.865 57.314 1.00 92.27 C ATOM 9386 CD2 LEU A 586 -38.164 21.628 55.463 1.00 92.27 C ATOM 9387 H LEU A 586 -36.048 25.920 57.442 1.00 0.00 H ATOM 9388 HA LEU A 586 -35.800 23.197 58.659 1.00 0.00 H ATOM 9389 1HB LEU A 586 -37.939 23.364 57.515 1.00 0.00 H ATOM 9390 2HB LEU A 586 -37.181 24.080 56.090 1.00 0.00 H ATOM 9391 HG LEU A 586 -36.040 21.942 55.604 1.00 0.00 H ATOM 9392 1HD1 LEU A 586 -36.625 19.899 56.818 1.00 0.00 H ATOM 9393 2HD1 LEU A 586 -35.812 21.065 57.889 1.00 0.00 H ATOM 9394 3HD1 LEU A 586 -37.577 20.849 57.983 1.00 0.00 H ATOM 9395 1HD2 LEU A 586 -38.061 20.637 55.019 1.00 0.00 H ATOM 9396 2HD2 LEU A 586 -39.032 21.641 56.123 1.00 0.00 H ATOM 9397 3HD2 LEU A 586 -38.297 22.367 54.673 1.00 0.00 H ATOM 9398 N ASN A 587 -33.560 22.966 57.614 1.00 91.18 N ATOM 9399 CA ASN A 587 -32.198 22.831 57.112 1.00 91.18 C ATOM 9400 C ASN A 587 -32.006 21.472 56.432 1.00 91.18 C ATOM 9401 O ASN A 587 -31.916 20.430 57.079 1.00 91.18 O ATOM 9402 CB ASN A 587 -31.216 23.082 58.265 1.00 91.18 C ATOM 9403 CG ASN A 587 -31.188 24.540 58.691 1.00 91.18 C ATOM 9404 OD1 ASN A 587 -31.301 25.457 57.885 1.00 91.18 O ATOM 9405 ND2 ASN A 587 -31.028 24.818 59.958 1.00 91.18 N ATOM 9406 H ASN A 587 -33.823 22.483 58.461 1.00 0.00 H ATOM 9407 HA ASN A 587 -32.040 23.579 56.333 1.00 0.00 H ATOM 9408 1HB ASN A 587 -31.496 22.468 59.122 1.00 0.00 H ATOM 9409 2HB ASN A 587 -30.213 22.782 57.961 1.00 0.00 H ATOM 9410 1HD2 ASN A 587 -31.006 25.770 60.263 1.00 0.00 H ATOM 9411 2HD2 ASN A 587 -30.928 24.078 60.623 1.00 0.00 H ATOM 9412 N ILE A 588 -31.934 21.503 55.101 1.00 92.99 N ATOM 9413 CA ILE A 588 -31.720 20.339 54.234 1.00 92.99 C ATOM 9414 C ILE A 588 -30.646 20.707 53.206 1.00 92.99 C ATOM 9415 O ILE A 588 -30.809 21.697 52.482 1.00 92.99 O ATOM 9416 CB ILE A 588 -33.045 19.915 53.555 1.00 92.99 C ATOM 9417 CG1 ILE A 588 -34.105 19.475 54.593 1.00 92.99 C ATOM 9418 CG2 ILE A 588 -32.797 18.788 52.533 1.00 92.99 C ATOM 9419 CD1 ILE A 588 -35.487 19.179 53.999 1.00 92.99 C ATOM 9420 H ILE A 588 -32.038 22.416 54.681 1.00 0.00 H ATOM 9421 HA ILE A 588 -31.364 19.512 54.848 1.00 0.00 H ATOM 9422 HB ILE A 588 -33.478 20.770 53.037 1.00 0.00 H ATOM 9423 1HG1 ILE A 588 -33.760 18.577 55.106 1.00 0.00 H ATOM 9424 2HG1 ILE A 588 -34.224 20.255 55.345 1.00 0.00 H ATOM 9425 1HG2 ILE A 588 -33.741 18.505 52.068 1.00 0.00 H ATOM 9426 2HG2 ILE A 588 -32.106 19.138 51.767 1.00 0.00 H ATOM 9427 3HG2 ILE A 588 -32.369 17.924 53.041 1.00 0.00 H ATOM 9428 1HD1 ILE A 588 -36.168 18.878 54.796 1.00 0.00 H ATOM 9429 2HD1 ILE A 588 -35.873 20.075 53.511 1.00 0.00 H ATOM 9430 3HD1 ILE A 588 -35.405 18.374 53.270 1.00 0.00 H ATOM 9431 N THR A 589 -29.573 19.920 53.117 1.00 91.58 N ATOM 9432 CA THR A 589 -28.570 20.049 52.047 1.00 91.58 C ATOM 9433 C THR A 589 -28.911 19.140 50.868 1.00 91.58 C ATOM 9434 O THR A 589 -29.554 18.100 51.020 1.00 91.58 O ATOM 9435 CB THR A 589 -27.118 19.857 52.524 1.00 91.58 C ATOM 9436 OG1 THR A 589 -26.927 18.652 53.213 1.00 91.58 O ATOM 9437 CG2 THR A 589 -26.690 20.985 53.465 1.00 91.58 C ATOM 9438 H THR A 589 -29.451 19.206 53.822 1.00 0.00 H ATOM 9439 HA THR A 589 -28.638 21.054 51.629 1.00 0.00 H ATOM 9440 HB THR A 589 -26.450 19.846 51.663 1.00 0.00 H ATOM 9441 HG1 THR A 589 -27.758 18.172 53.253 1.00 0.00 H ATOM 9442 1HG2 THR A 589 -25.660 20.821 53.784 1.00 0.00 H ATOM 9443 2HG2 THR A 589 -26.761 21.940 52.945 1.00 0.00 H ATOM 9444 3HG2 THR A 589 -27.342 20.998 54.337 1.00 0.00 H ATOM 9445 N VAL A 590 -28.516 19.581 49.671 1.00 91.64 N ATOM 9446 CA VAL A 590 -28.662 18.855 48.404 1.00 91.64 C ATOM 9447 C VAL A 590 -27.273 18.767 47.788 1.00 91.64 C ATOM 9448 O VAL A 590 -26.630 19.796 47.590 1.00 91.64 O ATOM 9449 CB VAL A 590 -29.651 19.555 47.450 1.00 91.64 C ATOM 9450 CG1 VAL A 590 -29.714 18.865 46.081 1.00 91.64 C ATOM 9451 CG2 VAL A 590 -31.070 19.569 48.036 1.00 91.64 C ATOM 9452 H VAL A 590 -28.083 20.493 49.669 1.00 0.00 H ATOM 9453 HA VAL A 590 -29.050 17.859 48.618 1.00 0.00 H ATOM 9454 HB VAL A 590 -29.324 20.583 47.293 1.00 0.00 H ATOM 9455 1HG1 VAL A 590 -30.423 19.391 45.440 1.00 0.00 H ATOM 9456 2HG1 VAL A 590 -28.727 18.882 45.619 1.00 0.00 H ATOM 9457 3HG1 VAL A 590 -30.039 17.832 46.208 1.00 0.00 H ATOM 9458 1HG2 VAL A 590 -31.745 20.069 47.342 1.00 0.00 H ATOM 9459 2HG2 VAL A 590 -31.407 18.545 48.196 1.00 0.00 H ATOM 9460 3HG2 VAL A 590 -31.066 20.103 48.986 1.00 0.00 H ATOM 9461 N GLU A 591 -26.799 17.554 47.530 1.00 90.65 N ATOM 9462 CA GLU A 591 -25.399 17.255 47.214 1.00 90.65 C ATOM 9463 C GLU A 591 -25.303 16.274 46.028 1.00 90.65 C ATOM 9464 O GLU A 591 -26.223 15.499 45.761 1.00 90.65 O ATOM 9465 CB GLU A 591 -24.712 16.697 48.481 1.00 90.65 C ATOM 9466 CG GLU A 591 -24.501 17.766 49.575 1.00 90.65 C ATOM 9467 CD GLU A 591 -24.256 17.157 50.965 1.00 90.65 C ATOM 9468 OE1 GLU A 591 -24.932 17.611 51.923 1.00 90.65 O ATOM 9469 OE2 GLU A 591 -23.410 16.246 51.069 1.00 90.65 O ATOM 9470 H GLU A 591 -27.469 16.798 47.560 1.00 0.00 H ATOM 9471 HA GLU A 591 -24.908 18.180 46.910 1.00 0.00 H ATOM 9472 1HB GLU A 591 -25.316 15.890 48.897 1.00 0.00 H ATOM 9473 2HB GLU A 591 -23.742 16.278 48.214 1.00 0.00 H ATOM 9474 1HG GLU A 591 -23.645 18.383 49.305 1.00 0.00 H ATOM 9475 2HG GLU A 591 -25.379 18.409 49.614 1.00 0.00 H ATOM 9476 N CYS A 592 -24.190 16.279 45.289 1.00 86.05 N ATOM 9477 CA CYS A 592 -23.938 15.238 44.283 1.00 86.05 C ATOM 9478 C CYS A 592 -23.676 13.896 44.985 1.00 86.05 C ATOM 9479 O CYS A 592 -22.935 13.869 45.964 1.00 86.05 O ATOM 9480 CB CYS A 592 -22.735 15.620 43.408 1.00 86.05 C ATOM 9481 SG CYS A 592 -23.098 17.085 42.397 1.00 86.05 S ATOM 9482 H CYS A 592 -23.506 17.011 45.422 1.00 0.00 H ATOM 9483 HA CYS A 592 -24.819 15.151 43.648 1.00 0.00 H ATOM 9484 1HB CYS A 592 -21.872 15.820 44.043 1.00 0.00 H ATOM 9485 2HB CYS A 592 -22.477 14.784 42.758 1.00 0.00 H ATOM 9486 HG CYS A 592 -21.913 17.136 41.797 1.00 0.00 H ATOM 9487 N VAL A 593 -24.220 12.782 44.480 1.00 83.96 N ATOM 9488 CA VAL A 593 -23.920 11.456 45.055 1.00 83.96 C ATOM 9489 C VAL A 593 -22.439 11.106 44.838 1.00 83.96 C ATOM 9490 O VAL A 593 -21.997 11.095 43.685 1.00 83.96 O ATOM 9491 CB VAL A 593 -24.835 10.349 44.493 1.00 83.96 C ATOM 9492 CG1 VAL A 593 -24.461 8.947 44.990 1.00 83.96 C ATOM 9493 CG2 VAL A 593 -26.276 10.605 44.941 1.00 83.96 C ATOM 9494 H VAL A 593 -24.846 12.845 43.690 1.00 0.00 H ATOM 9495 HA VAL A 593 -24.081 11.502 46.133 1.00 0.00 H ATOM 9496 HB VAL A 593 -24.780 10.364 43.404 1.00 0.00 H ATOM 9497 1HG1 VAL A 593 -25.142 8.214 44.558 1.00 0.00 H ATOM 9498 2HG1 VAL A 593 -23.440 8.715 44.689 1.00 0.00 H ATOM 9499 3HG1 VAL A 593 -24.536 8.915 46.077 1.00 0.00 H ATOM 9500 1HG2 VAL A 593 -26.924 9.825 44.544 1.00 0.00 H ATOM 9501 2HG2 VAL A 593 -26.324 10.599 46.030 1.00 0.00 H ATOM 9502 3HG2 VAL A 593 -26.606 11.575 44.569 1.00 0.00 H ATOM 9503 N PRO A 594 -21.667 10.790 45.897 1.00 76.22 N ATOM 9504 CA PRO A 594 -20.295 10.307 45.755 1.00 76.22 C ATOM 9505 C PRO A 594 -20.248 8.943 45.057 1.00 76.22 C ATOM 9506 O PRO A 594 -21.036 8.054 45.377 1.00 76.22 O ATOM 9507 CB PRO A 594 -19.723 10.223 47.177 1.00 76.22 C ATOM 9508 CG PRO A 594 -20.625 11.144 47.995 1.00 76.22 C ATOM 9509 CD PRO A 594 -21.978 10.985 47.307 1.00 76.22 C ATOM 9510 HA PRO A 594 -19.716 11.033 45.166 1.00 0.00 H ATOM 9511 1HB PRO A 594 -19.742 9.182 47.530 1.00 0.00 H ATOM 9512 2HB PRO A 594 -18.671 10.544 47.179 1.00 0.00 H ATOM 9513 1HG PRO A 594 -20.631 10.832 49.050 1.00 0.00 H ATOM 9514 2HG PRO A 594 -20.240 12.174 47.970 1.00 0.00 H ATOM 9515 1HD PRO A 594 -22.496 10.106 47.717 1.00 0.00 H ATOM 9516 2HD PRO A 594 -22.577 11.895 47.459 1.00 0.00 H ATOM 9517 N VAL A 595 -19.275 8.747 44.160 1.00 66.46 N ATOM 9518 CA VAL A 595 -19.050 7.464 43.454 1.00 66.46 C ATOM 9519 C VAL A 595 -18.845 6.308 44.445 1.00 66.46 C ATOM 9520 O VAL A 595 -19.350 5.206 44.241 1.00 66.46 O ATOM 9521 CB VAL A 595 -17.839 7.575 42.502 1.00 66.46 C ATOM 9522 CG1 VAL A 595 -17.599 6.285 41.707 1.00 66.46 C ATOM 9523 CG2 VAL A 595 -18.030 8.711 41.483 1.00 66.46 C ATOM 9524 H VAL A 595 -18.667 9.529 43.964 1.00 0.00 H ATOM 9525 HA VAL A 595 -19.938 7.233 42.864 1.00 0.00 H ATOM 9526 HB VAL A 595 -16.944 7.777 43.090 1.00 0.00 H ATOM 9527 1HG1 VAL A 595 -16.736 6.416 41.053 1.00 0.00 H ATOM 9528 2HG1 VAL A 595 -17.408 5.463 42.397 1.00 0.00 H ATOM 9529 3HG1 VAL A 595 -18.478 6.059 41.105 1.00 0.00 H ATOM 9530 1HG2 VAL A 595 -17.160 8.763 40.829 1.00 0.00 H ATOM 9531 2HG2 VAL A 595 -18.922 8.520 40.887 1.00 0.00 H ATOM 9532 3HG2 VAL A 595 -18.143 9.658 42.011 1.00 0.00 H ATOM 9533 N ASP A 596 -18.168 6.588 45.562 1.00 68.41 N ATOM 9534 CA ASP A 596 -17.873 5.621 46.618 1.00 68.41 C ATOM 9535 C ASP A 596 -18.681 5.817 47.904 1.00 68.41 C ATOM 9536 O ASP A 596 -18.210 5.503 48.993 1.00 68.41 O ATOM 9537 CB ASP A 596 -16.355 5.493 46.811 1.00 68.41 C ATOM 9538 CG ASP A 596 -15.778 4.646 45.684 1.00 68.41 C ATOM 9539 OD1 ASP A 596 -16.241 3.479 45.577 1.00 68.41 O ATOM 9540 OD2 ASP A 596 -14.933 5.176 44.933 1.00 68.41 O ATOM 9541 H ASP A 596 -17.847 7.540 45.664 1.00 0.00 H ATOM 9542 HA ASP A 596 -18.271 4.650 46.319 1.00 0.00 H ATOM 9543 1HB ASP A 596 -15.904 6.486 46.815 1.00 0.00 H ATOM 9544 2HB ASP A 596 -16.148 5.036 47.780 1.00 0.00 H ATOM 9545 N LEU A 597 -19.931 6.275 47.789 1.00 76.15 N ATOM 9546 CA LEU A 597 -20.844 6.318 48.932 1.00 76.15 C ATOM 9547 C LEU A 597 -21.032 4.911 49.539 1.00 76.15 C ATOM 9548 O LEU A 597 -21.557 3.999 48.891 1.00 76.15 O ATOM 9549 CB LEU A 597 -22.175 6.941 48.484 1.00 76.15 C ATOM 9550 CG LEU A 597 -23.148 7.194 49.649 1.00 76.15 C ATOM 9551 CD1 LEU A 597 -22.679 8.316 50.578 1.00 76.15 C ATOM 9552 CD2 LEU A 597 -24.503 7.593 49.083 1.00 76.15 C ATOM 9553 H LEU A 597 -20.255 6.599 46.889 1.00 0.00 H ATOM 9554 HA LEU A 597 -20.397 6.938 49.708 1.00 0.00 H ATOM 9555 1HB LEU A 597 -21.966 7.886 47.985 1.00 0.00 H ATOM 9556 2HB LEU A 597 -22.648 6.272 47.765 1.00 0.00 H ATOM 9557 HG LEU A 597 -23.250 6.284 50.241 1.00 0.00 H ATOM 9558 1HD1 LEU A 597 -23.403 8.450 51.381 1.00 0.00 H ATOM 9559 2HD1 LEU A 597 -21.710 8.054 51.004 1.00 0.00 H ATOM 9560 3HD1 LEU A 597 -22.589 9.242 50.012 1.00 0.00 H ATOM 9561 1HD2 LEU A 597 -25.200 7.774 49.901 1.00 0.00 H ATOM 9562 2HD2 LEU A 597 -24.395 8.502 48.489 1.00 0.00 H ATOM 9563 3HD2 LEU A 597 -24.884 6.791 48.451 1.00 0.00 H ATOM 9564 N SER A 598 -20.596 4.735 50.785 1.00 75.38 N ATOM 9565 CA SER A 598 -20.825 3.528 51.581 1.00 75.38 C ATOM 9566 C SER A 598 -22.158 3.602 52.338 1.00 75.38 C ATOM 9567 O SER A 598 -22.811 4.642 52.388 1.00 75.38 O ATOM 9568 CB SER A 598 -19.622 3.266 52.503 1.00 75.38 C ATOM 9569 OG SER A 598 -19.356 4.344 53.374 1.00 75.38 O ATOM 9570 H SER A 598 -20.073 5.499 51.189 1.00 0.00 H ATOM 9571 HA SER A 598 -20.939 2.682 50.902 1.00 0.00 H ATOM 9572 1HB SER A 598 -19.807 2.373 53.098 1.00 0.00 H ATOM 9573 2HB SER A 598 -18.735 3.079 51.898 1.00 0.00 H ATOM 9574 HG SER A 598 -20.017 5.013 53.176 1.00 0.00 H ATOM 9575 N ASN A 599 -22.585 2.476 52.921 1.00 84.37 N ATOM 9576 CA ASN A 599 -23.767 2.391 53.796 1.00 84.37 C ATOM 9577 C ASN A 599 -25.109 2.793 53.135 1.00 84.37 C ATOM 9578 O ASN A 599 -26.033 3.282 53.791 1.00 84.37 O ATOM 9579 CB ASN A 599 -23.469 3.086 55.134 1.00 84.37 C ATOM 9580 CG ASN A 599 -22.088 2.731 55.661 1.00 84.37 C ATOM 9581 OD1 ASN A 599 -21.794 1.595 55.998 1.00 84.37 O ATOM 9582 ND2 ASN A 599 -21.174 3.675 55.689 1.00 84.37 N ATOM 9583 H ASN A 599 -22.048 1.641 52.737 1.00 0.00 H ATOM 9584 HA ASN A 599 -23.985 1.338 53.981 1.00 0.00 H ATOM 9585 1HB ASN A 599 -23.539 4.167 55.007 1.00 0.00 H ATOM 9586 2HB ASN A 599 -24.219 2.794 55.870 1.00 0.00 H ATOM 9587 1HD2 ASN A 599 -20.256 3.472 56.030 1.00 0.00 H ATOM 9588 2HD2 ASN A 599 -21.397 4.596 55.370 1.00 0.00 H ATOM 9589 N CYS A 600 -25.220 2.568 51.821 1.00 87.63 N ATOM 9590 CA CYS A 600 -26.420 2.850 51.036 1.00 87.63 C ATOM 9591 C CYS A 600 -27.258 1.584 50.758 1.00 87.63 C ATOM 9592 O CYS A 600 -26.712 0.509 50.480 1.00 87.63 O ATOM 9593 CB CYS A 600 -26.012 3.627 49.778 1.00 87.63 C ATOM 9594 SG CYS A 600 -27.485 4.181 48.870 1.00 87.63 S ATOM 9595 H CYS A 600 -24.411 2.178 51.360 1.00 0.00 H ATOM 9596 HA CYS A 600 -27.092 3.461 51.639 1.00 0.00 H ATOM 9597 1HB CYS A 600 -25.405 4.487 50.062 1.00 0.00 H ATOM 9598 2HB CYS A 600 -25.399 2.990 49.140 1.00 0.00 H ATOM 9599 HG CYS A 600 -26.824 4.788 47.890 1.00 0.00 H ATOM 9600 N ILE A 601 -28.585 1.729 50.827 1.00 90.22 N ATOM 9601 CA ILE A 601 -29.603 0.690 50.593 1.00 90.22 C ATOM 9602 C ILE A 601 -30.590 1.093 49.493 1.00 90.22 C ATOM 9603 O ILE A 601 -30.889 2.273 49.317 1.00 90.22 O ATOM 9604 CB ILE A 601 -30.389 0.354 51.883 1.00 90.22 C ATOM 9605 CG1 ILE A 601 -30.759 1.606 52.708 1.00 90.22 C ATOM 9606 CG2 ILE A 601 -29.601 -0.656 52.716 1.00 90.22 C ATOM 9607 CD1 ILE A 601 -31.849 1.384 53.761 1.00 90.22 C ATOM 9608 H ILE A 601 -28.882 2.664 51.067 1.00 0.00 H ATOM 9609 HA ILE A 601 -29.101 -0.217 50.259 1.00 0.00 H ATOM 9610 HB ILE A 601 -31.357 -0.071 51.619 1.00 0.00 H ATOM 9611 1HG1 ILE A 601 -29.873 1.977 53.222 1.00 0.00 H ATOM 9612 2HG1 ILE A 601 -31.102 2.395 52.039 1.00 0.00 H ATOM 9613 1HG2 ILE A 601 -30.156 -0.890 53.624 1.00 0.00 H ATOM 9614 2HG2 ILE A 601 -29.452 -1.566 52.137 1.00 0.00 H ATOM 9615 3HG2 ILE A 601 -28.633 -0.232 52.982 1.00 0.00 H ATOM 9616 1HD1 ILE A 601 -32.040 2.319 54.289 1.00 0.00 H ATOM 9617 2HD1 ILE A 601 -32.765 1.050 53.272 1.00 0.00 H ATOM 9618 3HD1 ILE A 601 -31.519 0.628 54.472 1.00 0.00 H ATOM 9619 N THR A 602 -31.141 0.100 48.793 1.00 88.72 N ATOM 9620 CA THR A 602 -32.214 0.292 47.806 1.00 88.72 C ATOM 9621 C THR A 602 -33.537 0.725 48.449 1.00 88.72 C ATOM 9622 O THR A 602 -33.713 0.633 49.665 1.00 88.72 O ATOM 9623 CB THR A 602 -32.457 -0.976 46.968 1.00 88.72 C ATOM 9624 OG1 THR A 602 -33.007 -2.014 47.754 1.00 88.72 O ATOM 9625 CG2 THR A 602 -31.196 -1.520 46.299 1.00 88.72 C ATOM 9626 H THR A 602 -30.789 -0.831 48.963 1.00 0.00 H ATOM 9627 HA THR A 602 -31.920 1.092 47.127 1.00 0.00 H ATOM 9628 HB THR A 602 -33.179 -0.760 46.181 1.00 0.00 H ATOM 9629 HG1 THR A 602 -33.116 -1.707 48.658 1.00 0.00 H ATOM 9630 1HG2 THR A 602 -31.444 -2.414 45.726 1.00 0.00 H ATOM 9631 2HG2 THR A 602 -30.783 -0.764 45.632 1.00 0.00 H ATOM 9632 3HG2 THR A 602 -30.460 -1.772 47.062 1.00 0.00 H ATOM 9633 N SER A 603 -34.521 1.099 47.624 1.00 88.55 N ATOM 9634 CA SER A 603 -35.905 1.368 48.050 1.00 88.55 C ATOM 9635 C SER A 603 -36.580 0.183 48.767 1.00 88.55 C ATOM 9636 O SER A 603 -37.529 0.389 49.526 1.00 88.55 O ATOM 9637 CB SER A 603 -36.739 1.776 46.827 1.00 88.55 C ATOM 9638 OG SER A 603 -36.790 0.716 45.886 1.00 88.55 O ATOM 9639 H SER A 603 -34.278 1.198 46.649 1.00 0.00 H ATOM 9640 HA SER A 603 -35.892 2.189 48.767 1.00 0.00 H ATOM 9641 1HB SER A 603 -37.748 2.038 47.146 1.00 0.00 H ATOM 9642 2HB SER A 603 -36.302 2.661 46.367 1.00 0.00 H ATOM 9643 HG SER A 603 -36.276 0.000 46.267 1.00 0.00 H ATOM 9644 N SER A 604 -36.092 -1.048 48.563 1.00 87.59 N ATOM 9645 CA SER A 604 -36.500 -2.274 49.272 1.00 87.59 C ATOM 9646 C SER A 604 -35.600 -2.611 50.475 1.00 87.59 C ATOM 9647 O SER A 604 -35.640 -3.732 50.963 1.00 87.59 O ATOM 9648 CB SER A 604 -36.563 -3.476 48.315 1.00 87.59 C ATOM 9649 OG SER A 604 -37.292 -3.173 47.142 1.00 87.59 O ATOM 9650 H SER A 604 -35.379 -1.106 47.850 1.00 0.00 H ATOM 9651 HA SER A 604 -37.495 -2.117 49.690 1.00 0.00 H ATOM 9652 1HB SER A 604 -35.552 -3.777 48.043 1.00 0.00 H ATOM 9653 2HB SER A 604 -37.031 -4.319 48.821 1.00 0.00 H ATOM 9654 HG SER A 604 -37.577 -2.260 47.235 1.00 0.00 H ATOM 9655 N TYR A 605 -34.777 -1.671 50.955 1.00 88.02 N ATOM 9656 CA TYR A 605 -33.833 -1.841 52.072 1.00 88.02 C ATOM 9657 C TYR A 605 -32.706 -2.877 51.838 1.00 88.02 C ATOM 9658 O TYR A 605 -32.078 -3.339 52.789 1.00 88.02 O ATOM 9659 CB TYR A 605 -34.581 -2.011 53.414 1.00 88.02 C ATOM 9660 CG TYR A 605 -35.415 -0.811 53.839 1.00 88.02 C ATOM 9661 CD1 TYR A 605 -34.918 0.071 54.817 1.00 88.02 C ATOM 9662 CD2 TYR A 605 -36.681 -0.574 53.270 1.00 88.02 C ATOM 9663 CE1 TYR A 605 -35.677 1.181 55.234 1.00 88.02 C ATOM 9664 CE2 TYR A 605 -37.437 0.544 53.668 1.00 88.02 C ATOM 9665 CZ TYR A 605 -36.941 1.422 54.653 1.00 88.02 C ATOM 9666 OH TYR A 605 -37.685 2.491 55.036 1.00 88.02 O ATOM 9667 H TYR A 605 -34.832 -0.777 50.489 1.00 0.00 H ATOM 9668 HA TYR A 605 -33.210 -0.948 52.138 1.00 0.00 H ATOM 9669 1HB TYR A 605 -35.249 -2.871 53.352 1.00 0.00 H ATOM 9670 2HB TYR A 605 -33.863 -2.211 54.209 1.00 0.00 H ATOM 9671 HD1 TYR A 605 -33.937 -0.102 55.260 1.00 0.00 H ATOM 9672 HD2 TYR A 605 -37.078 -1.259 52.520 1.00 0.00 H ATOM 9673 HE1 TYR A 605 -35.283 1.857 55.992 1.00 0.00 H ATOM 9674 HE2 TYR A 605 -38.411 0.733 53.214 1.00 0.00 H ATOM 9675 HH TYR A 605 -38.509 2.499 54.544 1.00 0.00 H ATOM 9676 N VAL A 606 -32.393 -3.227 50.582 1.00 87.65 N ATOM 9677 CA VAL A 606 -31.300 -4.169 50.253 1.00 87.65 C ATOM 9678 C VAL A 606 -29.954 -3.423 50.172 1.00 87.65 C ATOM 9679 O VAL A 606 -29.887 -2.421 49.456 1.00 87.65 O ATOM 9680 CB VAL A 606 -31.568 -4.938 48.941 1.00 87.65 C ATOM 9681 CG1 VAL A 606 -30.501 -6.017 48.701 1.00 87.65 C ATOM 9682 CG2 VAL A 606 -32.927 -5.648 48.947 1.00 87.65 C ATOM 9683 H VAL A 606 -32.935 -2.822 49.833 1.00 0.00 H ATOM 9684 HA VAL A 606 -31.219 -4.901 51.058 1.00 0.00 H ATOM 9685 HB VAL A 606 -31.554 -4.234 48.109 1.00 0.00 H ATOM 9686 1HG1 VAL A 606 -30.716 -6.541 47.769 1.00 0.00 H ATOM 9687 2HG1 VAL A 606 -29.519 -5.549 48.634 1.00 0.00 H ATOM 9688 3HG1 VAL A 606 -30.510 -6.728 49.527 1.00 0.00 H ATOM 9689 1HG2 VAL A 606 -33.068 -6.173 48.003 1.00 0.00 H ATOM 9690 2HG2 VAL A 606 -32.960 -6.363 49.769 1.00 0.00 H ATOM 9691 3HG2 VAL A 606 -33.721 -4.912 49.075 1.00 0.00 H ATOM 9692 N PRO A 607 -28.866 -3.873 50.835 1.00 86.50 N ATOM 9693 CA PRO A 607 -27.568 -3.189 50.791 1.00 86.50 C ATOM 9694 C PRO A 607 -26.928 -3.180 49.395 1.00 86.50 C ATOM 9695 O PRO A 607 -26.843 -4.227 48.745 1.00 86.50 O ATOM 9696 CB PRO A 607 -26.657 -3.919 51.789 1.00 86.50 C ATOM 9697 CG PRO A 607 -27.605 -4.726 52.673 1.00 86.50 C ATOM 9698 CD PRO A 607 -28.835 -4.959 51.804 1.00 86.50 C ATOM 9699 HA PRO A 607 -27.698 -2.145 51.113 1.00 0.00 H ATOM 9700 1HB PRO A 607 -25.942 -4.557 51.249 1.00 0.00 H ATOM 9701 2HB PRO A 607 -26.067 -3.190 52.363 1.00 0.00 H ATOM 9702 1HG PRO A 607 -27.125 -5.666 52.985 1.00 0.00 H ATOM 9703 2HG PRO A 607 -27.837 -4.167 53.591 1.00 0.00 H ATOM 9704 1HD PRO A 607 -28.742 -5.925 51.287 1.00 0.00 H ATOM 9705 2HD PRO A 607 -29.737 -4.940 52.433 1.00 0.00 H ATOM 9706 N LEU A 608 -26.404 -2.024 48.966 1.00 84.61 N ATOM 9707 CA LEU A 608 -25.608 -1.902 47.735 1.00 84.61 C ATOM 9708 C LEU A 608 -24.181 -2.442 47.931 1.00 84.61 C ATOM 9709 O LEU A 608 -23.756 -3.378 47.258 1.00 84.61 O ATOM 9710 CB LEU A 608 -25.572 -0.438 47.254 1.00 84.61 C ATOM 9711 CG LEU A 608 -26.925 0.183 46.864 1.00 84.61 C ATOM 9712 CD1 LEU A 608 -26.677 1.604 46.365 1.00 84.61 C ATOM 9713 CD2 LEU A 608 -27.639 -0.579 45.748 1.00 84.61 C ATOM 9714 H LEU A 608 -26.573 -1.201 49.527 1.00 0.00 H ATOM 9715 HA LEU A 608 -26.074 -2.510 46.961 1.00 0.00 H ATOM 9716 1HB LEU A 608 -25.146 0.177 48.045 1.00 0.00 H ATOM 9717 2HB LEU A 608 -24.920 -0.375 46.383 1.00 0.00 H ATOM 9718 HG LEU A 608 -27.585 0.191 47.731 1.00 0.00 H ATOM 9719 1HD1 LEU A 608 -27.625 2.062 46.084 1.00 0.00 H ATOM 9720 2HD1 LEU A 608 -26.212 2.192 47.157 1.00 0.00 H ATOM 9721 3HD1 LEU A 608 -26.017 1.576 45.499 1.00 0.00 H ATOM 9722 1HD2 LEU A 608 -28.586 -0.089 45.521 1.00 0.00 H ATOM 9723 2HD2 LEU A 608 -27.013 -0.588 44.855 1.00 0.00 H ATOM 9724 3HD2 LEU A 608 -27.828 -1.603 46.069 1.00 0.00 H ATOM 9725 N LYS A 609 -23.461 -1.877 48.906 1.00 81.54 N ATOM 9726 CA LYS A 609 -22.131 -2.310 49.368 1.00 81.54 C ATOM 9727 C LYS A 609 -22.246 -2.850 50.807 1.00 81.54 C ATOM 9728 O LYS A 609 -23.166 -2.435 51.516 1.00 81.54 O ATOM 9729 CB LYS A 609 -21.124 -1.139 49.282 1.00 81.54 C ATOM 9730 CG LYS A 609 -20.774 -0.696 47.843 1.00 81.54 C ATOM 9731 CD LYS A 609 -19.783 0.490 47.832 1.00 81.54 C ATOM 9732 CE LYS A 609 -19.356 0.901 46.408 1.00 81.54 C ATOM 9733 NZ LYS A 609 -18.457 2.090 46.406 1.00 81.54 N ATOM 9734 H LYS A 609 -23.899 -1.080 49.346 1.00 0.00 H ATOM 9735 HA LYS A 609 -21.785 -3.117 48.721 1.00 0.00 H ATOM 9736 1HB LYS A 609 -21.528 -0.273 49.807 1.00 0.00 H ATOM 9737 2HB LYS A 609 -20.195 -1.420 49.779 1.00 0.00 H ATOM 9738 1HG LYS A 609 -20.326 -1.531 47.304 1.00 0.00 H ATOM 9739 2HG LYS A 609 -21.683 -0.396 47.323 1.00 0.00 H ATOM 9740 1HD LYS A 609 -20.243 1.354 48.313 1.00 0.00 H ATOM 9741 2HD LYS A 609 -18.886 0.220 48.390 1.00 0.00 H ATOM 9742 1HE LYS A 609 -18.837 0.072 45.930 1.00 0.00 H ATOM 9743 2HE LYS A 609 -20.242 1.135 45.816 1.00 0.00 H ATOM 9744 1HZ LYS A 609 -18.206 2.322 45.456 1.00 0.00 H ATOM 9745 2HZ LYS A 609 -18.935 2.875 46.828 1.00 0.00 H ATOM 9746 3HZ LYS A 609 -17.622 1.882 46.934 1.00 0.00 H ATOM 9747 N PRO A 610 -21.342 -3.735 51.275 1.00 77.13 N ATOM 9748 CA PRO A 610 -21.291 -4.129 52.684 1.00 77.13 C ATOM 9749 C PRO A 610 -21.106 -2.905 53.590 1.00 77.13 C ATOM 9750 O PRO A 610 -20.359 -1.989 53.248 1.00 77.13 O ATOM 9751 CB PRO A 610 -20.121 -5.113 52.809 1.00 77.13 C ATOM 9752 CG PRO A 610 -19.960 -5.650 51.387 1.00 77.13 C ATOM 9753 CD PRO A 610 -20.311 -4.436 50.527 1.00 77.13 C ATOM 9754 HA PRO A 610 -22.230 -4.636 52.952 1.00 0.00 H ATOM 9755 1HB PRO A 610 -19.227 -4.590 53.179 1.00 0.00 H ATOM 9756 2HB PRO A 610 -20.363 -5.895 53.544 1.00 0.00 H ATOM 9757 1HG PRO A 610 -18.934 -6.015 51.232 1.00 0.00 H ATOM 9758 2HG PRO A 610 -20.629 -6.508 51.227 1.00 0.00 H ATOM 9759 1HD PRO A 610 -19.419 -3.804 50.403 1.00 0.00 H ATOM 9760 2HD PRO A 610 -20.686 -4.774 49.550 1.00 0.00 H ATOM 9761 N PHE A 611 -21.796 -2.883 54.729 1.00 78.42 N ATOM 9762 CA PHE A 611 -21.768 -1.746 55.651 1.00 78.42 C ATOM 9763 C PHE A 611 -20.498 -1.742 56.510 1.00 78.42 C ATOM 9764 O PHE A 611 -19.985 -2.789 56.912 1.00 78.42 O ATOM 9765 CB PHE A 611 -23.033 -1.738 56.522 1.00 78.42 C ATOM 9766 CG PHE A 611 -24.300 -1.165 55.900 1.00 78.42 C ATOM 9767 CD1 PHE A 611 -24.522 -1.127 54.506 1.00 78.42 C ATOM 9768 CD2 PHE A 611 -25.284 -0.650 56.763 1.00 78.42 C ATOM 9769 CE1 PHE A 611 -25.685 -0.530 53.984 1.00 78.42 C ATOM 9770 CE2 PHE A 611 -26.446 -0.065 56.242 1.00 78.42 C ATOM 9771 CZ PHE A 611 -26.633 0.029 54.857 1.00 78.42 C ATOM 9772 H PHE A 611 -22.360 -3.689 54.959 1.00 0.00 H ATOM 9773 HA PHE A 611 -21.739 -0.827 55.065 1.00 0.00 H ATOM 9774 1HB PHE A 611 -23.272 -2.756 56.826 1.00 0.00 H ATOM 9775 2HB PHE A 611 -22.847 -1.161 57.428 1.00 0.00 H ATOM 9776 HD1 PHE A 611 -23.782 -1.566 53.836 1.00 0.00 H ATOM 9777 HD2 PHE A 611 -25.145 -0.719 57.843 1.00 0.00 H ATOM 9778 HE1 PHE A 611 -25.846 -0.503 52.907 1.00 0.00 H ATOM 9779 HE2 PHE A 611 -27.206 0.320 56.922 1.00 0.00 H ATOM 9780 HZ PHE A 611 -27.511 0.535 54.458 1.00 0.00 H ATOM 9781 N GLU A 612 -20.014 -0.547 56.833 1.00 70.52 N ATOM 9782 CA GLU A 612 -18.890 -0.355 57.747 1.00 70.52 C ATOM 9783 C GLU A 612 -19.327 -0.583 59.203 1.00 70.52 C ATOM 9784 O GLU A 612 -20.426 -0.204 59.622 1.00 70.52 O ATOM 9785 CB GLU A 612 -18.278 1.037 57.548 1.00 70.52 C ATOM 9786 CG GLU A 612 -17.539 1.147 56.205 1.00 70.52 C ATOM 9787 CD GLU A 612 -17.137 2.596 55.924 1.00 70.52 C ATOM 9788 OE1 GLU A 612 -17.621 3.142 54.904 1.00 70.52 O ATOM 9789 OE2 GLU A 612 -16.398 3.162 56.756 1.00 70.52 O ATOM 9790 H GLU A 612 -20.455 0.262 56.419 1.00 0.00 H ATOM 9791 HA GLU A 612 -18.132 -1.107 57.525 1.00 0.00 H ATOM 9792 1HB GLU A 612 -19.065 1.790 57.589 1.00 0.00 H ATOM 9793 2HB GLU A 612 -17.581 1.247 58.360 1.00 0.00 H ATOM 9794 1HG GLU A 612 -16.652 0.515 56.237 1.00 0.00 H ATOM 9795 2HG GLU A 612 -18.189 0.774 55.414 1.00 0.00 H ATOM 9796 N LYS A 613 -18.452 -1.202 60.009 1.00 67.11 N ATOM 9797 CA LYS A 613 -18.735 -1.439 61.431 1.00 67.11 C ATOM 9798 C LYS A 613 -18.931 -0.103 62.152 1.00 67.11 C ATOM 9799 O LYS A 613 -18.100 0.790 62.034 1.00 67.11 O ATOM 9800 CB LYS A 613 -17.627 -2.266 62.102 1.00 67.11 C ATOM 9801 CG LYS A 613 -17.619 -3.724 61.619 1.00 67.11 C ATOM 9802 CD LYS A 613 -16.596 -4.556 62.403 1.00 67.11 C ATOM 9803 CE LYS A 613 -16.655 -6.016 61.940 1.00 67.11 C ATOM 9804 NZ LYS A 613 -15.708 -6.871 62.695 1.00 67.11 N ATOM 9805 H LYS A 613 -17.572 -1.514 59.623 1.00 0.00 H ATOM 9806 HA LYS A 613 -19.668 -1.997 61.510 1.00 0.00 H ATOM 9807 1HB LYS A 613 -16.657 -1.816 61.889 1.00 0.00 H ATOM 9808 2HB LYS A 613 -17.765 -2.251 63.183 1.00 0.00 H ATOM 9809 1HG LYS A 613 -18.611 -4.157 61.754 1.00 0.00 H ATOM 9810 2HG LYS A 613 -17.370 -3.755 60.559 1.00 0.00 H ATOM 9811 1HD LYS A 613 -15.595 -4.154 62.236 1.00 0.00 H ATOM 9812 2HD LYS A 613 -16.818 -4.497 63.468 1.00 0.00 H ATOM 9813 1HE LYS A 613 -17.665 -6.400 62.079 1.00 0.00 H ATOM 9814 2HE LYS A 613 -16.412 -6.071 60.879 1.00 0.00 H ATOM 9815 1HZ LYS A 613 -15.775 -7.823 62.363 1.00 0.00 H ATOM 9816 2HZ LYS A 613 -14.765 -6.533 62.558 1.00 0.00 H ATOM 9817 3HZ LYS A 613 -15.936 -6.842 63.678 1.00 0.00 H ATOM 9818 N ASN A 614 -20.001 -0.012 62.943 1.00 63.86 N ATOM 9819 CA ASN A 614 -20.438 1.189 63.664 1.00 63.86 C ATOM 9820 C ASN A 614 -20.892 2.363 62.768 1.00 63.86 C ATOM 9821 O ASN A 614 -20.856 3.509 63.216 1.00 63.86 O ATOM 9822 CB ASN A 614 -19.402 1.610 64.730 1.00 63.86 C ATOM 9823 CG ASN A 614 -18.965 0.512 65.680 1.00 63.86 C ATOM 9824 OD1 ASN A 614 -19.559 -0.544 65.811 1.00 63.86 O ATOM 9825 ND2 ASN A 614 -17.888 0.733 66.397 1.00 63.86 N ATOM 9826 H ASN A 614 -20.538 -0.863 63.033 1.00 0.00 H ATOM 9827 HA ASN A 614 -21.378 0.966 64.170 1.00 0.00 H ATOM 9828 1HB ASN A 614 -18.506 1.990 64.237 1.00 0.00 H ATOM 9829 2HB ASN A 614 -19.811 2.419 65.335 1.00 0.00 H ATOM 9830 1HD2 ASN A 614 -17.562 0.037 67.038 1.00 0.00 H ATOM 9831 2HD2 ASN A 614 -17.395 1.597 66.304 1.00 0.00 H ATOM 9832 N CYS A 615 -21.352 2.110 61.534 1.00 62.39 N ATOM 9833 CA CYS A 615 -21.985 3.153 60.723 1.00 62.39 C ATOM 9834 C CYS A 615 -23.174 3.812 61.457 1.00 62.39 C ATOM 9835 O CYS A 615 -24.066 3.125 61.963 1.00 62.39 O ATOM 9836 CB CYS A 615 -22.439 2.577 59.378 1.00 62.39 C ATOM 9837 SG CYS A 615 -23.138 3.949 58.418 1.00 62.39 S ATOM 9838 H CYS A 615 -21.260 1.178 61.154 1.00 0.00 H ATOM 9839 HA CYS A 615 -21.253 3.939 60.538 1.00 0.00 H ATOM 9840 1HB CYS A 615 -21.587 2.124 58.870 1.00 0.00 H ATOM 9841 2HB CYS A 615 -23.174 1.791 59.549 1.00 0.00 H ATOM 9842 HG CYS A 615 -23.444 3.226 57.346 1.00 0.00 H ATOM 9843 N GLN A 616 -23.182 5.150 61.481 1.00 65.63 N ATOM 9844 CA GLN A 616 -24.242 5.976 62.074 1.00 65.63 C ATOM 9845 C GLN A 616 -25.229 6.534 61.032 1.00 65.63 C ATOM 9846 O GLN A 616 -26.379 6.799 61.370 1.00 65.63 O ATOM 9847 CB GLN A 616 -23.597 7.122 62.877 1.00 65.63 C ATOM 9848 CG GLN A 616 -22.769 6.599 64.064 1.00 65.63 C ATOM 9849 CD GLN A 616 -22.162 7.695 64.936 1.00 65.63 C ATOM 9850 OE1 GLN A 616 -22.157 8.877 64.639 1.00 65.63 O ATOM 9851 NE2 GLN A 616 -21.598 7.341 66.070 1.00 65.63 N ATOM 9852 H GLN A 616 -22.387 5.602 61.052 1.00 0.00 H ATOM 9853 HA GLN A 616 -24.831 5.352 62.746 1.00 0.00 H ATOM 9854 1HB GLN A 616 -22.953 7.707 62.222 1.00 0.00 H ATOM 9855 2HB GLN A 616 -24.376 7.787 63.250 1.00 0.00 H ATOM 9856 1HG GLN A 616 -23.412 5.993 64.703 1.00 0.00 H ATOM 9857 2HG GLN A 616 -21.947 5.994 63.681 1.00 0.00 H ATOM 9858 1HE2 GLN A 616 -21.191 8.035 66.665 1.00 0.00 H ATOM 9859 2HE2 GLN A 616 -21.576 6.378 66.338 1.00 0.00 H ATOM 9860 N ASN A 617 -24.801 6.677 59.772 1.00 76.87 N ATOM 9861 CA ASN A 617 -25.538 7.375 58.718 1.00 76.87 C ATOM 9862 C ASN A 617 -25.875 6.410 57.571 1.00 76.87 C ATOM 9863 O ASN A 617 -25.059 6.180 56.680 1.00 76.87 O ATOM 9864 CB ASN A 617 -24.702 8.574 58.231 1.00 76.87 C ATOM 9865 CG ASN A 617 -24.492 9.670 59.262 1.00 76.87 C ATOM 9866 OD1 ASN A 617 -25.040 9.687 60.347 1.00 76.87 O ATOM 9867 ND2 ASN A 617 -23.663 10.638 58.956 1.00 76.87 N ATOM 9868 H ASN A 617 -23.904 6.266 59.555 1.00 0.00 H ATOM 9869 HA ASN A 617 -26.479 7.736 59.135 1.00 0.00 H ATOM 9870 1HB ASN A 617 -23.718 8.228 57.914 1.00 0.00 H ATOM 9871 2HB ASN A 617 -25.185 9.026 57.364 1.00 0.00 H ATOM 9872 1HD2 ASN A 617 -23.497 11.378 59.608 1.00 0.00 H ATOM 9873 2HD2 ASN A 617 -23.197 10.636 58.072 1.00 0.00 H ATOM 9874 N ILE A 618 -27.082 5.841 57.602 1.00 87.19 N ATOM 9875 CA ILE A 618 -27.623 5.029 56.503 1.00 87.19 C ATOM 9876 C ILE A 618 -28.284 5.955 55.478 1.00 87.19 C ATOM 9877 O ILE A 618 -29.060 6.834 55.852 1.00 87.19 O ATOM 9878 CB ILE A 618 -28.595 3.949 57.033 1.00 87.19 C ATOM 9879 CG1 ILE A 618 -27.815 2.984 57.956 1.00 87.19 C ATOM 9880 CG2 ILE A 618 -29.270 3.188 55.873 1.00 87.19 C ATOM 9881 CD1 ILE A 618 -28.659 1.865 58.578 1.00 87.19 C ATOM 9882 H ILE A 618 -27.642 5.984 58.430 1.00 0.00 H ATOM 9883 HA ILE A 618 -26.795 4.529 56.002 1.00 0.00 H ATOM 9884 HB ILE A 618 -29.370 4.421 57.636 1.00 0.00 H ATOM 9885 1HG1 ILE A 618 -27.006 2.517 57.395 1.00 0.00 H ATOM 9886 2HG1 ILE A 618 -27.361 3.547 58.772 1.00 0.00 H ATOM 9887 1HG2 ILE A 618 -29.947 2.435 56.277 1.00 0.00 H ATOM 9888 2HG2 ILE A 618 -29.833 3.888 55.258 1.00 0.00 H ATOM 9889 3HG2 ILE A 618 -28.508 2.702 55.264 1.00 0.00 H ATOM 9890 1HD1 ILE A 618 -28.026 1.240 59.209 1.00 0.00 H ATOM 9891 2HD1 ILE A 618 -29.455 2.302 59.182 1.00 0.00 H ATOM 9892 3HD1 ILE A 618 -29.095 1.256 57.787 1.00 0.00 H ATOM 9893 N THR A 619 -28.016 5.722 54.192 1.00 90.34 N ATOM 9894 CA THR A 619 -28.654 6.442 53.076 1.00 90.34 C ATOM 9895 C THR A 619 -29.585 5.519 52.286 1.00 90.34 C ATOM 9896 O THR A 619 -29.154 4.456 51.838 1.00 90.34 O ATOM 9897 CB THR A 619 -27.589 7.037 52.149 1.00 90.34 C ATOM 9898 OG1 THR A 619 -26.843 8.046 52.782 1.00 90.34 O ATOM 9899 CG2 THR A 619 -28.207 7.727 50.941 1.00 90.34 C ATOM 9900 H THR A 619 -27.332 5.007 53.989 1.00 0.00 H ATOM 9901 HA THR A 619 -29.254 7.254 53.487 1.00 0.00 H ATOM 9902 HB THR A 619 -26.931 6.243 51.794 1.00 0.00 H ATOM 9903 HG1 THR A 619 -27.158 8.159 53.682 1.00 0.00 H ATOM 9904 1HG2 THR A 619 -27.416 8.134 50.310 1.00 0.00 H ATOM 9905 2HG2 THR A 619 -28.792 7.006 50.370 1.00 0.00 H ATOM 9906 3HG2 THR A 619 -28.855 8.536 51.276 1.00 0.00 H ATOM 9907 N VAL A 620 -30.834 5.932 52.044 1.00 91.35 N ATOM 9908 CA VAL A 620 -31.810 5.153 51.252 1.00 91.35 C ATOM 9909 C VAL A 620 -32.012 5.703 49.842 1.00 91.35 C ATOM 9910 O VAL A 620 -32.128 6.908 49.651 1.00 91.35 O ATOM 9911 CB VAL A 620 -33.132 4.968 52.028 1.00 91.35 C ATOM 9912 CG1 VAL A 620 -33.944 6.261 52.180 1.00 91.35 C ATOM 9913 CG2 VAL A 620 -34.027 3.895 51.398 1.00 91.35 C ATOM 9914 H VAL A 620 -31.111 6.824 52.427 1.00 0.00 H ATOM 9915 HA VAL A 620 -31.388 4.167 51.055 1.00 0.00 H ATOM 9916 HB VAL A 620 -32.904 4.669 53.051 1.00 0.00 H ATOM 9917 1HG1 VAL A 620 -34.859 6.053 52.736 1.00 0.00 H ATOM 9918 2HG1 VAL A 620 -33.353 7.000 52.720 1.00 0.00 H ATOM 9919 3HG1 VAL A 620 -34.200 6.649 51.194 1.00 0.00 H ATOM 9920 1HG2 VAL A 620 -34.944 3.801 51.978 1.00 0.00 H ATOM 9921 2HG2 VAL A 620 -34.272 4.180 50.375 1.00 0.00 H ATOM 9922 3HG2 VAL A 620 -33.501 2.940 51.393 1.00 0.00 H ATOM 9923 N GLU A 621 -32.074 4.833 48.838 1.00 90.91 N ATOM 9924 CA GLU A 621 -32.551 5.194 47.500 1.00 90.91 C ATOM 9925 C GLU A 621 -34.075 5.367 47.518 1.00 90.91 C ATOM 9926 O GLU A 621 -34.824 4.413 47.735 1.00 90.91 O ATOM 9927 CB GLU A 621 -32.139 4.137 46.464 1.00 90.91 C ATOM 9928 CG GLU A 621 -30.617 4.046 46.271 1.00 90.91 C ATOM 9929 CD GLU A 621 -30.216 2.991 45.232 1.00 90.91 C ATOM 9930 OE1 GLU A 621 -29.197 3.217 44.537 1.00 90.91 O ATOM 9931 OE2 GLU A 621 -30.893 1.944 45.115 1.00 90.91 O ATOM 9932 H GLU A 621 -31.776 3.884 49.014 1.00 0.00 H ATOM 9933 HA GLU A 621 -32.102 6.147 47.218 1.00 0.00 H ATOM 9934 1HB GLU A 621 -32.508 3.160 46.775 1.00 0.00 H ATOM 9935 2HB GLU A 621 -32.597 4.371 45.503 1.00 0.00 H ATOM 9936 1HG GLU A 621 -30.243 5.018 45.951 1.00 0.00 H ATOM 9937 2HG GLU A 621 -30.154 3.806 47.227 1.00 0.00 H ATOM 9938 N VAL A 622 -34.538 6.592 47.276 1.00 92.93 N ATOM 9939 CA VAL A 622 -35.955 6.915 47.100 1.00 92.93 C ATOM 9940 C VAL A 622 -36.370 6.509 45.686 1.00 92.93 C ATOM 9941 O VAL A 622 -35.663 6.792 44.718 1.00 92.93 O ATOM 9942 CB VAL A 622 -36.232 8.409 47.368 1.00 92.93 C ATOM 9943 CG1 VAL A 622 -37.741 8.689 47.381 1.00 92.93 C ATOM 9944 CG2 VAL A 622 -35.662 8.853 48.726 1.00 92.93 C ATOM 9945 H VAL A 622 -33.853 7.332 47.214 1.00 0.00 H ATOM 9946 HA VAL A 622 -36.535 6.329 47.813 1.00 0.00 H ATOM 9947 HB VAL A 622 -35.766 9.003 46.582 1.00 0.00 H ATOM 9948 1HG1 VAL A 622 -37.913 9.749 47.572 1.00 0.00 H ATOM 9949 2HG1 VAL A 622 -38.170 8.421 46.416 1.00 0.00 H ATOM 9950 3HG1 VAL A 622 -38.214 8.099 48.166 1.00 0.00 H ATOM 9951 1HG2 VAL A 622 -35.875 9.910 48.882 1.00 0.00 H ATOM 9952 2HG2 VAL A 622 -36.122 8.268 49.522 1.00 0.00 H ATOM 9953 3HG2 VAL A 622 -34.583 8.694 48.737 1.00 0.00 H ATOM 9954 N GLU A 623 -37.507 5.823 45.568 1.00 91.91 N ATOM 9955 CA GLU A 623 -38.014 5.336 44.282 1.00 91.91 C ATOM 9956 C GLU A 623 -38.385 6.506 43.356 1.00 91.91 C ATOM 9957 O GLU A 623 -39.031 7.461 43.796 1.00 91.91 O ATOM 9958 CB GLU A 623 -39.211 4.397 44.536 1.00 91.91 C ATOM 9959 CG GLU A 623 -39.512 3.440 43.377 1.00 91.91 C ATOM 9960 CD GLU A 623 -38.372 2.435 43.190 1.00 91.91 C ATOM 9961 OE1 GLU A 623 -37.481 2.681 42.350 1.00 91.91 O ATOM 9962 OE2 GLU A 623 -38.313 1.420 43.927 1.00 91.91 O ATOM 9963 H GLU A 623 -38.035 5.636 46.408 1.00 0.00 H ATOM 9964 HA GLU A 623 -37.218 4.780 43.785 1.00 0.00 H ATOM 9965 1HB GLU A 623 -39.021 3.798 45.427 1.00 0.00 H ATOM 9966 2HB GLU A 623 -40.105 4.990 44.724 1.00 0.00 H ATOM 9967 1HG GLU A 623 -40.441 2.912 43.588 1.00 0.00 H ATOM 9968 2HG GLU A 623 -39.655 4.022 42.467 1.00 0.00 H ATOM 9969 N GLU A 624 -37.976 6.432 42.085 1.00 90.80 N ATOM 9970 CA GLU A 624 -38.311 7.410 41.042 1.00 90.80 C ATOM 9971 C GLU A 624 -39.530 6.914 40.256 1.00 90.80 C ATOM 9972 O GLU A 624 -39.468 5.870 39.607 1.00 90.80 O ATOM 9973 CB GLU A 624 -37.093 7.658 40.121 1.00 90.80 C ATOM 9974 CG GLU A 624 -37.368 8.756 39.075 1.00 90.80 C ATOM 9975 CD GLU A 624 -36.244 9.000 38.048 1.00 90.80 C ATOM 9976 OE1 GLU A 624 -36.517 9.734 37.066 1.00 90.80 O ATOM 9977 OE2 GLU A 624 -35.098 8.497 38.175 1.00 90.80 O ATOM 9978 H GLU A 624 -37.398 5.638 41.848 1.00 0.00 H ATOM 9979 HA GLU A 624 -38.580 8.351 41.524 1.00 0.00 H ATOM 9980 1HB GLU A 624 -36.233 7.950 40.724 1.00 0.00 H ATOM 9981 2HB GLU A 624 -36.832 6.734 39.605 1.00 0.00 H ATOM 9982 1HG GLU A 624 -38.267 8.494 38.517 1.00 0.00 H ATOM 9983 2HG GLU A 624 -37.556 9.696 39.591 1.00 0.00 H ATOM 9984 N PHE A 625 -40.624 7.677 40.272 1.00 89.45 N ATOM 9985 CA PHE A 625 -41.799 7.411 39.440 1.00 89.45 C ATOM 9986 C PHE A 625 -41.556 8.012 38.050 1.00 89.45 C ATOM 9987 O PHE A 625 -41.915 9.160 37.772 1.00 89.45 O ATOM 9988 CB PHE A 625 -43.075 7.942 40.118 1.00 89.45 C ATOM 9989 CG PHE A 625 -43.372 7.428 41.520 1.00 89.45 C ATOM 9990 CD1 PHE A 625 -43.061 6.106 41.901 1.00 89.45 C ATOM 9991 CD2 PHE A 625 -44.003 8.282 42.445 1.00 89.45 C ATOM 9992 CE1 PHE A 625 -43.363 5.652 43.197 1.00 89.45 C ATOM 9993 CE2 PHE A 625 -44.315 7.822 43.737 1.00 89.45 C ATOM 9994 CZ PHE A 625 -43.991 6.509 44.115 1.00 89.45 C ATOM 9995 H PHE A 625 -40.630 8.475 40.891 1.00 0.00 H ATOM 9996 HA PHE A 625 -41.896 6.332 39.314 1.00 0.00 H ATOM 9997 1HB PHE A 625 -43.024 9.027 40.190 1.00 0.00 H ATOM 9998 2HB PHE A 625 -43.941 7.694 39.506 1.00 0.00 H ATOM 9999 HD1 PHE A 625 -42.583 5.442 41.180 1.00 0.00 H ATOM 10000 HD2 PHE A 625 -44.256 9.302 42.154 1.00 0.00 H ATOM 10001 HE1 PHE A 625 -43.109 4.633 43.490 1.00 0.00 H ATOM 10002 HE2 PHE A 625 -44.810 8.486 44.445 1.00 0.00 H ATOM 10003 HZ PHE A 625 -44.228 6.155 45.118 1.00 0.00 H ATOM 10004 N VAL A 626 -40.862 7.249 37.200 1.00 79.74 N ATOM 10005 CA VAL A 626 -40.450 7.681 35.856 1.00 79.74 C ATOM 10006 C VAL A 626 -41.688 7.941 34.983 1.00 79.74 C ATOM 10007 O VAL A 626 -42.509 7.037 34.825 1.00 79.74 O ATOM 10008 CB VAL A 626 -39.528 6.642 35.184 1.00 79.74 C ATOM 10009 CG1 VAL A 626 -39.044 7.123 33.807 1.00 79.74 C ATOM 10010 CG2 VAL A 626 -38.277 6.368 36.033 1.00 79.74 C ATOM 10011 H VAL A 626 -40.614 6.323 37.517 1.00 0.00 H ATOM 10012 HA VAL A 626 -39.897 8.617 35.947 1.00 0.00 H ATOM 10013 HB VAL A 626 -40.077 5.709 35.059 1.00 0.00 H ATOM 10014 1HG1 VAL A 626 -38.397 6.366 33.364 1.00 0.00 H ATOM 10015 2HG1 VAL A 626 -39.904 7.291 33.158 1.00 0.00 H ATOM 10016 3HG1 VAL A 626 -38.488 8.053 33.921 1.00 0.00 H ATOM 10017 1HG2 VAL A 626 -37.651 5.631 35.530 1.00 0.00 H ATOM 10018 2HG2 VAL A 626 -37.716 7.293 36.164 1.00 0.00 H ATOM 10019 3HG2 VAL A 626 -38.577 5.984 37.008 1.00 0.00 H ATOM 10020 N PRO A 627 -41.843 9.134 34.373 1.00 70.96 N ATOM 10021 CA PRO A 627 -42.975 9.415 33.494 1.00 70.96 C ATOM 10022 C PRO A 627 -43.027 8.485 32.277 1.00 70.96 C ATOM 10023 O PRO A 627 -42.008 8.247 31.627 1.00 70.96 O ATOM 10024 CB PRO A 627 -42.831 10.882 33.079 1.00 70.96 C ATOM 10025 CG PRO A 627 -42.021 11.494 34.220 1.00 70.96 C ATOM 10026 CD PRO A 627 -41.087 10.354 34.618 1.00 70.96 C ATOM 10027 HA PRO A 627 -43.912 9.280 34.056 1.00 0.00 H ATOM 10028 1HB PRO A 627 -42.326 10.950 32.104 1.00 0.00 H ATOM 10029 2HB PRO A 627 -43.824 11.339 32.958 1.00 0.00 H ATOM 10030 1HG PRO A 627 -41.492 12.393 33.871 1.00 0.00 H ATOM 10031 2HG PRO A 627 -42.691 11.815 35.032 1.00 0.00 H ATOM 10032 1HD PRO A 627 -40.184 10.383 33.990 1.00 0.00 H ATOM 10033 2HD PRO A 627 -40.823 10.449 35.681 1.00 0.00 H ATOM 10034 N GLU A 628 -44.236 8.034 31.942 1.00 69.95 N ATOM 10035 CA GLU A 628 -44.552 7.064 30.887 1.00 69.95 C ATOM 10036 C GLU A 628 -44.139 7.550 29.475 1.00 69.95 C ATOM 10037 O GLU A 628 -44.942 8.087 28.709 1.00 69.95 O ATOM 10038 CB GLU A 628 -46.060 6.730 30.982 1.00 69.95 C ATOM 10039 CG GLU A 628 -46.400 5.880 32.225 1.00 69.95 C ATOM 10040 CD GLU A 628 -47.911 5.736 32.500 1.00 69.95 C ATOM 10041 OE1 GLU A 628 -48.246 5.166 33.564 1.00 69.95 O ATOM 10042 OE2 GLU A 628 -48.721 6.259 31.700 1.00 69.95 O ATOM 10043 H GLU A 628 -44.987 8.424 32.493 1.00 0.00 H ATOM 10044 HA GLU A 628 -43.962 6.163 31.058 1.00 0.00 H ATOM 10045 1HB GLU A 628 -46.636 7.654 31.019 1.00 0.00 H ATOM 10046 2HB GLU A 628 -46.370 6.187 30.089 1.00 0.00 H ATOM 10047 1HG GLU A 628 -45.982 4.882 32.096 1.00 0.00 H ATOM 10048 2HG GLU A 628 -45.931 6.330 33.099 1.00 0.00 H ATOM 10049 N MET A 629 -42.864 7.356 29.110 1.00 72.66 N ATOM 10050 CA MET A 629 -42.267 7.720 27.816 1.00 72.66 C ATOM 10051 C MET A 629 -41.244 6.673 27.336 1.00 72.66 C ATOM 10052 O MET A 629 -40.315 6.303 28.055 1.00 72.66 O ATOM 10053 CB MET A 629 -41.573 9.089 27.918 1.00 72.66 C ATOM 10054 CG MET A 629 -42.530 10.281 27.829 1.00 72.66 C ATOM 10055 SD MET A 629 -41.680 11.892 27.873 1.00 72.66 S ATOM 10056 CE MET A 629 -41.664 12.149 29.667 1.00 72.66 C ATOM 10057 H MET A 629 -42.286 6.918 29.813 1.00 0.00 H ATOM 10058 HA MET A 629 -43.063 7.783 27.074 1.00 0.00 H ATOM 10059 1HB MET A 629 -41.038 9.155 28.865 1.00 0.00 H ATOM 10060 2HB MET A 629 -40.837 9.185 27.119 1.00 0.00 H ATOM 10061 1HG MET A 629 -43.098 10.223 26.901 1.00 0.00 H ATOM 10062 2HG MET A 629 -43.232 10.247 28.661 1.00 0.00 H ATOM 10063 1HE MET A 629 -41.177 13.097 29.894 1.00 0.00 H ATOM 10064 2HE MET A 629 -42.688 12.167 30.041 1.00 0.00 H ATOM 10065 3HE MET A 629 -41.117 11.336 30.146 1.00 0.00 H ATOM 10066 N THR A 630 -41.345 6.271 26.064 1.00 72.10 N ATOM 10067 CA THR A 630 -40.542 5.206 25.423 1.00 72.10 C ATOM 10068 C THR A 630 -39.030 5.379 25.560 1.00 72.10 C ATOM 10069 O THR A 630 -38.353 4.480 26.048 1.00 72.10 O ATOM 10070 CB THR A 630 -40.860 5.130 23.924 1.00 72.10 C ATOM 10071 OG1 THR A 630 -40.751 6.409 23.342 1.00 72.10 O ATOM 10072 CG2 THR A 630 -42.281 4.638 23.689 1.00 72.10 C ATOM 10073 H THR A 630 -42.042 6.758 25.519 1.00 0.00 H ATOM 10074 HA THR A 630 -40.800 4.252 25.884 1.00 0.00 H ATOM 10075 HB THR A 630 -40.165 4.446 23.439 1.00 0.00 H ATOM 10076 HG1 THR A 630 -40.501 7.046 24.015 1.00 0.00 H ATOM 10077 1HG2 THR A 630 -42.478 4.594 22.618 1.00 0.00 H ATOM 10078 2HG2 THR A 630 -42.397 3.644 24.121 1.00 0.00 H ATOM 10079 3HG2 THR A 630 -42.985 5.322 24.160 1.00 0.00 H ATOM 10080 N LYS A 631 -38.509 6.562 25.218 1.00 72.34 N ATOM 10081 CA LYS A 631 -37.085 6.950 25.317 1.00 72.34 C ATOM 10082 C LYS A 631 -36.449 6.799 26.710 1.00 72.34 C ATOM 10083 O LYS A 631 -35.228 6.870 26.829 1.00 72.34 O ATOM 10084 CB LYS A 631 -36.927 8.402 24.832 1.00 72.34 C ATOM 10085 CG LYS A 631 -37.855 9.363 25.597 1.00 72.34 C ATOM 10086 CD LYS A 631 -37.459 10.830 25.429 1.00 72.34 C ATOM 10087 CE LYS A 631 -38.577 11.663 26.061 1.00 72.34 C ATOM 10088 NZ LYS A 631 -38.169 13.065 26.291 1.00 72.34 N ATOM 10089 H LYS A 631 -39.177 7.231 24.863 1.00 0.00 H ATOM 10090 HA LYS A 631 -36.501 6.289 24.676 1.00 0.00 H ATOM 10091 1HB LYS A 631 -35.893 8.720 24.965 1.00 0.00 H ATOM 10092 2HB LYS A 631 -37.153 8.457 23.767 1.00 0.00 H ATOM 10093 1HG LYS A 631 -38.878 9.244 25.239 1.00 0.00 H ATOM 10094 2HG LYS A 631 -37.830 9.124 26.659 1.00 0.00 H ATOM 10095 1HD LYS A 631 -36.503 11.008 25.923 1.00 0.00 H ATOM 10096 2HD LYS A 631 -37.348 11.058 24.369 1.00 0.00 H ATOM 10097 1HE LYS A 631 -39.448 11.656 25.409 1.00 0.00 H ATOM 10098 2HE LYS A 631 -38.862 11.223 27.016 1.00 0.00 H ATOM 10099 1HZ LYS A 631 -38.934 13.575 26.709 1.00 0.00 H ATOM 10100 2HZ LYS A 631 -37.372 13.087 26.912 1.00 0.00 H ATOM 10101 3HZ LYS A 631 -37.920 13.493 25.411 1.00 0.00 H ATOM 10102 N TYR A 632 -37.258 6.643 27.759 1.00 77.17 N ATOM 10103 CA TYR A 632 -36.809 6.448 29.140 1.00 77.17 C ATOM 10104 C TYR A 632 -37.000 5.008 29.634 1.00 77.17 C ATOM 10105 O TYR A 632 -36.491 4.648 30.694 1.00 77.17 O ATOM 10106 CB TYR A 632 -37.519 7.478 30.029 1.00 77.17 C ATOM 10107 CG TYR A 632 -37.247 8.940 29.678 1.00 77.17 C ATOM 10108 CD1 TYR A 632 -35.964 9.370 29.276 1.00 77.17 C ATOM 10109 CD2 TYR A 632 -38.290 9.881 29.777 1.00 77.17 C ATOM 10110 CE1 TYR A 632 -35.722 10.722 28.969 1.00 77.17 C ATOM 10111 CE2 TYR A 632 -38.064 11.230 29.438 1.00 77.17 C ATOM 10112 CZ TYR A 632 -36.780 11.649 29.037 1.00 77.17 C ATOM 10113 OH TYR A 632 -36.574 12.947 28.686 1.00 77.17 O ATOM 10114 H TYR A 632 -38.249 6.664 27.562 1.00 0.00 H ATOM 10115 HA TYR A 632 -35.731 6.611 29.180 1.00 0.00 H ATOM 10116 1HB TYR A 632 -38.598 7.325 29.973 1.00 0.00 H ATOM 10117 2HB TYR A 632 -37.221 7.331 31.067 1.00 0.00 H ATOM 10118 HD1 TYR A 632 -35.147 8.651 29.200 1.00 0.00 H ATOM 10119 HD2 TYR A 632 -39.276 9.567 30.119 1.00 0.00 H ATOM 10120 HE1 TYR A 632 -34.727 11.041 28.659 1.00 0.00 H ATOM 10121 HE2 TYR A 632 -38.883 11.949 29.488 1.00 0.00 H ATOM 10122 HH TYR A 632 -37.398 13.433 28.767 1.00 0.00 H ATOM 10123 N CYS A 633 -37.675 4.162 28.854 1.00 79.95 N ATOM 10124 CA CYS A 633 -37.850 2.750 29.156 1.00 79.95 C ATOM 10125 C CYS A 633 -36.557 1.958 28.898 1.00 79.95 C ATOM 10126 O CYS A 633 -35.806 2.196 27.947 1.00 79.95 O ATOM 10127 CB CYS A 633 -39.027 2.195 28.342 1.00 79.95 C ATOM 10128 SG CYS A 633 -40.560 3.066 28.778 1.00 79.95 S ATOM 10129 H CYS A 633 -38.082 4.538 28.010 1.00 0.00 H ATOM 10130 HA CYS A 633 -38.070 2.648 30.219 1.00 0.00 H ATOM 10131 1HB CYS A 633 -38.821 2.313 27.278 1.00 0.00 H ATOM 10132 2HB CYS A 633 -39.135 1.129 28.538 1.00 0.00 H ATOM 10133 HG CYS A 633 -41.346 2.389 27.946 1.00 0.00 H ATOM 10134 N TYR A 634 -36.317 0.957 29.737 1.00 85.98 N ATOM 10135 CA TYR A 634 -35.267 -0.038 29.561 1.00 85.98 C ATOM 10136 C TYR A 634 -35.784 -1.403 30.040 1.00 85.98 C ATOM 10137 O TYR A 634 -36.644 -1.436 30.924 1.00 85.98 O ATOM 10138 CB TYR A 634 -33.984 0.398 30.291 1.00 85.98 C ATOM 10139 CG TYR A 634 -34.142 0.762 31.759 1.00 85.98 C ATOM 10140 CD1 TYR A 634 -34.467 2.085 32.125 1.00 85.98 C ATOM 10141 CD2 TYR A 634 -33.954 -0.214 32.758 1.00 85.98 C ATOM 10142 CE1 TYR A 634 -34.612 2.432 33.482 1.00 85.98 C ATOM 10143 CE2 TYR A 634 -34.100 0.130 34.116 1.00 85.98 C ATOM 10144 CZ TYR A 634 -34.434 1.451 34.481 1.00 85.98 C ATOM 10145 OH TYR A 634 -34.574 1.771 35.793 1.00 85.98 O ATOM 10146 H TYR A 634 -36.917 0.901 30.547 1.00 0.00 H ATOM 10147 HA TYR A 634 -35.050 -0.126 28.496 1.00 0.00 H ATOM 10148 1HB TYR A 634 -33.245 -0.403 30.239 1.00 0.00 H ATOM 10149 2HB TYR A 634 -33.559 1.268 29.792 1.00 0.00 H ATOM 10150 HD1 TYR A 634 -34.608 2.844 31.355 1.00 0.00 H ATOM 10151 HD2 TYR A 634 -33.693 -1.235 32.480 1.00 0.00 H ATOM 10152 HE1 TYR A 634 -34.863 3.456 33.758 1.00 0.00 H ATOM 10153 HE2 TYR A 634 -33.955 -0.625 34.889 1.00 0.00 H ATOM 10154 HH TYR A 634 -34.414 0.992 36.331 1.00 0.00 H ATOM 10155 N PRO A 635 -35.297 -2.522 29.475 1.00 89.54 N ATOM 10156 CA PRO A 635 -35.648 -3.855 29.951 1.00 89.54 C ATOM 10157 C PRO A 635 -35.356 -4.019 31.442 1.00 89.54 C ATOM 10158 O PRO A 635 -34.259 -3.704 31.906 1.00 89.54 O ATOM 10159 CB PRO A 635 -34.838 -4.827 29.089 1.00 89.54 C ATOM 10160 CG PRO A 635 -34.689 -4.055 27.779 1.00 89.54 C ATOM 10161 CD PRO A 635 -34.493 -2.623 28.267 1.00 89.54 C ATOM 10162 HA PRO A 635 -36.724 -4.023 29.792 1.00 0.00 H ATOM 10163 1HB PRO A 635 -33.880 -5.056 29.579 1.00 0.00 H ATOM 10164 2HB PRO A 635 -35.380 -5.778 28.983 1.00 0.00 H ATOM 10165 1HG PRO A 635 -33.837 -4.445 27.203 1.00 0.00 H ATOM 10166 2HG PRO A 635 -35.584 -4.190 27.154 1.00 0.00 H ATOM 10167 1HD PRO A 635 -33.430 -2.453 28.491 1.00 0.00 H ATOM 10168 2HD PRO A 635 -34.845 -1.921 27.496 1.00 0.00 H ATOM 10169 N PHE A 636 -36.325 -4.528 32.200 1.00 89.11 N ATOM 10170 CA PHE A 636 -36.148 -4.805 33.618 1.00 89.11 C ATOM 10171 C PHE A 636 -35.115 -5.920 33.830 1.00 89.11 C ATOM 10172 O PHE A 636 -35.102 -6.932 33.126 1.00 89.11 O ATOM 10173 CB PHE A 636 -37.492 -5.163 34.267 1.00 89.11 C ATOM 10174 CG PHE A 636 -38.532 -4.057 34.373 1.00 89.11 C ATOM 10175 CD1 PHE A 636 -38.168 -2.738 34.722 1.00 89.11 C ATOM 10176 CD2 PHE A 636 -39.897 -4.373 34.211 1.00 89.11 C ATOM 10177 CE1 PHE A 636 -39.155 -1.751 34.900 1.00 89.11 C ATOM 10178 CE2 PHE A 636 -40.882 -3.388 34.406 1.00 89.11 C ATOM 10179 CZ PHE A 636 -40.513 -2.077 34.746 1.00 89.11 C ATOM 10180 H PHE A 636 -37.216 -4.728 31.768 1.00 0.00 H ATOM 10181 HA PHE A 636 -35.756 -3.908 34.099 1.00 0.00 H ATOM 10182 1HB PHE A 636 -37.962 -5.972 33.709 1.00 0.00 H ATOM 10183 2HB PHE A 636 -37.322 -5.521 35.282 1.00 0.00 H ATOM 10184 HD1 PHE A 636 -37.114 -2.493 34.851 1.00 0.00 H ATOM 10185 HD2 PHE A 636 -40.188 -5.391 33.948 1.00 0.00 H ATOM 10186 HE1 PHE A 636 -38.866 -0.733 35.159 1.00 0.00 H ATOM 10187 HE2 PHE A 636 -41.935 -3.645 34.292 1.00 0.00 H ATOM 10188 HZ PHE A 636 -41.277 -1.315 34.891 1.00 0.00 H ATOM 10189 N THR A 637 -34.255 -5.741 34.831 1.00 85.73 N ATOM 10190 CA THR A 637 -33.144 -6.659 35.147 1.00 85.73 C ATOM 10191 C THR A 637 -33.090 -7.079 36.613 1.00 85.73 C ATOM 10192 O THR A 637 -32.321 -7.988 36.945 1.00 85.73 O ATOM 10193 CB THR A 637 -31.804 -6.010 34.780 1.00 85.73 C ATOM 10194 OG1 THR A 637 -31.706 -4.742 35.384 1.00 85.73 O ATOM 10195 CG2 THR A 637 -31.668 -5.819 33.280 1.00 85.73 C ATOM 10196 H THR A 637 -34.389 -4.917 35.398 1.00 0.00 H ATOM 10197 HA THR A 637 -33.268 -7.568 34.559 1.00 0.00 H ATOM 10198 HB THR A 637 -30.987 -6.642 35.126 1.00 0.00 H ATOM 10199 HG1 THR A 637 -32.502 -4.567 35.892 1.00 0.00 H ATOM 10200 1HG2 THR A 637 -30.706 -5.357 33.058 1.00 0.00 H ATOM 10201 2HG2 THR A 637 -31.729 -6.787 32.783 1.00 0.00 H ATOM 10202 3HG2 THR A 637 -32.470 -5.176 32.920 1.00 0.00 H ATOM 10203 N ILE A 638 -33.906 -6.448 37.462 1.00 85.40 N ATOM 10204 CA ILE A 638 -33.963 -6.603 38.918 1.00 85.40 C ATOM 10205 C ILE A 638 -35.400 -6.856 39.385 1.00 85.40 C ATOM 10206 O ILE A 638 -36.362 -6.455 38.732 1.00 85.40 O ATOM 10207 CB ILE A 638 -33.374 -5.360 39.634 1.00 85.40 C ATOM 10208 CG1 ILE A 638 -34.080 -4.039 39.240 1.00 85.40 C ATOM 10209 CG2 ILE A 638 -31.859 -5.268 39.380 1.00 85.40 C ATOM 10210 CD1 ILE A 638 -33.860 -2.919 40.262 1.00 85.40 C ATOM 10211 H ILE A 638 -34.538 -5.802 37.011 1.00 0.00 H ATOM 10212 HA ILE A 638 -33.368 -7.473 39.196 1.00 0.00 H ATOM 10213 HB ILE A 638 -33.551 -5.440 40.706 1.00 0.00 H ATOM 10214 1HG1 ILE A 638 -33.712 -3.706 38.270 1.00 0.00 H ATOM 10215 2HG1 ILE A 638 -35.151 -4.215 39.139 1.00 0.00 H ATOM 10216 1HG2 ILE A 638 -31.458 -4.391 39.887 1.00 0.00 H ATOM 10217 2HG2 ILE A 638 -31.371 -6.164 39.762 1.00 0.00 H ATOM 10218 3HG2 ILE A 638 -31.674 -5.184 38.309 1.00 0.00 H ATOM 10219 1HD1 ILE A 638 -34.379 -2.018 39.931 1.00 0.00 H ATOM 10220 2HD1 ILE A 638 -34.252 -3.228 41.231 1.00 0.00 H ATOM 10221 3HD1 ILE A 638 -32.795 -2.711 40.350 1.00 0.00 H ATOM 10222 N TYR A 639 -35.549 -7.479 40.553 1.00 88.91 N ATOM 10223 CA TYR A 639 -36.839 -7.639 41.221 1.00 88.91 C ATOM 10224 C TYR A 639 -37.230 -6.366 41.994 1.00 88.91 C ATOM 10225 O TYR A 639 -36.466 -5.902 42.842 1.00 88.91 O ATOM 10226 CB TYR A 639 -36.743 -8.864 42.134 1.00 88.91 C ATOM 10227 CG TYR A 639 -37.976 -9.170 42.960 1.00 88.91 C ATOM 10228 CD1 TYR A 639 -38.158 -8.535 44.204 1.00 88.91 C ATOM 10229 CD2 TYR A 639 -38.925 -10.106 42.504 1.00 88.91 C ATOM 10230 CE1 TYR A 639 -39.295 -8.810 44.986 1.00 88.91 C ATOM 10231 CE2 TYR A 639 -40.056 -10.397 43.293 1.00 88.91 C ATOM 10232 CZ TYR A 639 -40.251 -9.738 44.526 1.00 88.91 C ATOM 10233 OH TYR A 639 -41.355 -10.001 45.273 1.00 88.91 O ATOM 10234 H TYR A 639 -34.719 -7.855 40.990 1.00 0.00 H ATOM 10235 HA TYR A 639 -37.604 -7.801 40.461 1.00 0.00 H ATOM 10236 1HB TYR A 639 -36.530 -9.750 41.534 1.00 0.00 H ATOM 10237 2HB TYR A 639 -35.915 -8.733 42.831 1.00 0.00 H ATOM 10238 HD1 TYR A 639 -37.415 -7.824 44.567 1.00 0.00 H ATOM 10239 HD2 TYR A 639 -38.783 -10.604 41.545 1.00 0.00 H ATOM 10240 HE1 TYR A 639 -39.428 -8.314 45.947 1.00 0.00 H ATOM 10241 HE2 TYR A 639 -40.784 -11.134 42.952 1.00 0.00 H ATOM 10242 HH TYR A 639 -41.896 -10.654 44.822 1.00 0.00 H ATOM 10243 N LYS A 640 -38.433 -5.845 41.726 1.00 89.28 N ATOM 10244 CA LYS A 640 -39.197 -4.906 42.571 1.00 89.28 C ATOM 10245 C LYS A 640 -40.667 -5.331 42.548 1.00 89.28 C ATOM 10246 O LYS A 640 -41.142 -5.813 41.518 1.00 89.28 O ATOM 10247 CB LYS A 640 -39.089 -3.453 42.069 1.00 89.28 C ATOM 10248 CG LYS A 640 -37.697 -2.817 42.198 1.00 89.28 C ATOM 10249 CD LYS A 640 -37.736 -1.372 41.675 1.00 89.28 C ATOM 10250 CE LYS A 640 -36.367 -0.693 41.790 1.00 89.28 C ATOM 10251 NZ LYS A 640 -36.358 0.616 41.098 1.00 89.28 N ATOM 10252 H LYS A 640 -38.828 -6.149 40.847 1.00 0.00 H ATOM 10253 HA LYS A 640 -38.790 -4.941 43.582 1.00 0.00 H ATOM 10254 1HB LYS A 640 -39.371 -3.410 41.016 1.00 0.00 H ATOM 10255 2HB LYS A 640 -39.788 -2.824 42.621 1.00 0.00 H ATOM 10256 1HG LYS A 640 -37.390 -2.823 43.245 1.00 0.00 H ATOM 10257 2HG LYS A 640 -36.976 -3.399 41.624 1.00 0.00 H ATOM 10258 1HD LYS A 640 -38.043 -1.372 40.629 1.00 0.00 H ATOM 10259 2HD LYS A 640 -38.463 -0.797 42.249 1.00 0.00 H ATOM 10260 1HE LYS A 640 -36.123 -0.544 42.841 1.00 0.00 H ATOM 10261 2HE LYS A 640 -35.605 -1.335 41.350 1.00 0.00 H ATOM 10262 1HZ LYS A 640 -35.446 1.040 41.189 1.00 0.00 H ATOM 10263 2HZ LYS A 640 -36.570 0.482 40.119 1.00 0.00 H ATOM 10264 3HZ LYS A 640 -37.053 1.221 41.512 1.00 0.00 H ATOM 10265 N ASN A 641 -41.387 -5.161 43.657 1.00 91.90 N ATOM 10266 CA ASN A 641 -42.816 -5.481 43.738 1.00 91.90 C ATOM 10267 C ASN A 641 -43.521 -4.629 44.812 1.00 91.90 C ATOM 10268 O ASN A 641 -43.922 -5.136 45.859 1.00 91.90 O ATOM 10269 CB ASN A 641 -42.977 -7.002 43.965 1.00 91.90 C ATOM 10270 CG ASN A 641 -44.362 -7.499 43.595 1.00 91.90 C ATOM 10271 OD1 ASN A 641 -44.965 -7.056 42.628 1.00 91.90 O ATOM 10272 ND2 ASN A 641 -44.892 -8.462 44.310 1.00 91.90 N ATOM 10273 H ASN A 641 -40.917 -4.795 44.473 1.00 0.00 H ATOM 10274 HA ASN A 641 -43.287 -5.204 42.794 1.00 0.00 H ATOM 10275 1HB ASN A 641 -42.238 -7.540 43.370 1.00 0.00 H ATOM 10276 2HB ASN A 641 -42.786 -7.236 45.013 1.00 0.00 H ATOM 10277 1HD2 ASN A 641 -45.804 -8.807 44.086 1.00 0.00 H ATOM 10278 2HD2 ASN A 641 -44.386 -8.851 45.078 1.00 0.00 H ATOM 10279 N HIS A 642 -43.622 -3.319 44.582 1.00 92.88 N ATOM 10280 CA HIS A 642 -44.239 -2.372 45.513 1.00 92.88 C ATOM 10281 C HIS A 642 -45.594 -1.865 44.995 1.00 92.88 C ATOM 10282 O HIS A 642 -45.724 -1.501 43.825 1.00 92.88 O ATOM 10283 CB HIS A 642 -43.302 -1.182 45.775 1.00 92.88 C ATOM 10284 CG HIS A 642 -41.884 -1.502 46.184 1.00 92.88 C ATOM 10285 ND1 HIS A 642 -40.756 -0.918 45.648 1.00 92.88 N ATOM 10286 CD2 HIS A 642 -41.466 -2.328 47.196 1.00 92.88 C ATOM 10287 CE1 HIS A 642 -39.685 -1.380 46.308 1.00 92.88 C ATOM 10288 NE2 HIS A 642 -40.070 -2.217 47.289 1.00 92.88 N ATOM 10289 H HIS A 642 -43.245 -2.976 43.709 1.00 0.00 H ATOM 10290 HA HIS A 642 -44.429 -2.869 46.465 1.00 0.00 H ATOM 10291 1HB HIS A 642 -43.234 -0.568 44.876 1.00 0.00 H ATOM 10292 2HB HIS A 642 -43.718 -0.558 46.566 1.00 0.00 H ATOM 10293 HD2 HIS A 642 -42.112 -2.929 47.837 1.00 0.00 H ATOM 10294 HE1 HIS A 642 -38.647 -1.125 46.096 1.00 0.00 H ATOM 10295 HE2 HIS A 642 -39.458 -2.669 47.954 1.00 0.00 H ATOM 10296 N LEU A 643 -46.580 -1.759 45.888 1.00 93.27 N ATOM 10297 CA LEU A 643 -47.813 -1.003 45.663 1.00 93.27 C ATOM 10298 C LEU A 643 -47.781 0.272 46.501 1.00 93.27 C ATOM 10299 O LEU A 643 -47.545 0.218 47.704 1.00 93.27 O ATOM 10300 CB LEU A 643 -49.028 -1.869 46.028 1.00 93.27 C ATOM 10301 CG LEU A 643 -50.389 -1.255 45.650 1.00 93.27 C ATOM 10302 CD1 LEU A 643 -50.630 -1.293 44.139 1.00 93.27 C ATOM 10303 CD2 LEU A 643 -51.506 -2.048 46.328 1.00 93.27 C ATOM 10304 H LEU A 643 -46.450 -2.236 46.768 1.00 0.00 H ATOM 10305 HA LEU A 643 -47.870 -0.741 44.607 1.00 0.00 H ATOM 10306 1HB LEU A 643 -48.935 -2.829 45.524 1.00 0.00 H ATOM 10307 2HB LEU A 643 -49.019 -2.045 47.104 1.00 0.00 H ATOM 10308 HG LEU A 643 -50.425 -0.217 45.983 1.00 0.00 H ATOM 10309 1HD1 LEU A 643 -51.600 -0.850 43.913 1.00 0.00 H ATOM 10310 2HD1 LEU A 643 -49.847 -0.728 43.632 1.00 0.00 H ATOM 10311 3HD1 LEU A 643 -50.614 -2.326 43.794 1.00 0.00 H ATOM 10312 1HD2 LEU A 643 -52.471 -1.616 46.063 1.00 0.00 H ATOM 10313 2HD2 LEU A 643 -51.469 -3.085 45.994 1.00 0.00 H ATOM 10314 3HD2 LEU A 643 -51.375 -2.009 47.409 1.00 0.00 H ATOM 10315 N TYR A 644 -48.071 1.408 45.882 1.00 93.61 N ATOM 10316 CA TYR A 644 -48.255 2.686 46.555 1.00 93.61 C ATOM 10317 C TYR A 644 -49.749 3.008 46.568 1.00 93.61 C ATOM 10318 O TYR A 644 -50.380 3.109 45.516 1.00 93.61 O ATOM 10319 CB TYR A 644 -47.419 3.748 45.839 1.00 93.61 C ATOM 10320 CG TYR A 644 -45.921 3.514 45.914 1.00 93.61 C ATOM 10321 CD1 TYR A 644 -45.172 4.170 46.904 1.00 93.61 C ATOM 10322 CD2 TYR A 644 -45.268 2.662 44.999 1.00 93.61 C ATOM 10323 CE1 TYR A 644 -43.777 4.032 46.962 1.00 93.61 C ATOM 10324 CE2 TYR A 644 -43.874 2.473 45.088 1.00 93.61 C ATOM 10325 CZ TYR A 644 -43.125 3.171 46.058 1.00 93.61 C ATOM 10326 OH TYR A 644 -41.779 3.018 46.133 1.00 93.61 O ATOM 10327 H TYR A 644 -48.167 1.362 44.878 1.00 0.00 H ATOM 10328 HA TYR A 644 -47.910 2.588 47.585 1.00 0.00 H ATOM 10329 1HB TYR A 644 -47.702 3.786 44.786 1.00 0.00 H ATOM 10330 2HB TYR A 644 -47.628 4.727 46.270 1.00 0.00 H ATOM 10331 HD1 TYR A 644 -45.674 4.797 47.641 1.00 0.00 H ATOM 10332 HD2 TYR A 644 -45.841 2.152 44.225 1.00 0.00 H ATOM 10333 HE1 TYR A 644 -43.210 4.547 47.737 1.00 0.00 H ATOM 10334 HE2 TYR A 644 -43.372 1.787 44.406 1.00 0.00 H ATOM 10335 HH TYR A 644 -41.490 2.401 45.457 1.00 0.00 H ATOM 10336 N VAL A 645 -50.337 3.118 47.758 1.00 93.14 N ATOM 10337 CA VAL A 645 -51.773 3.352 47.955 1.00 93.14 C ATOM 10338 C VAL A 645 -51.988 4.764 48.480 1.00 93.14 C ATOM 10339 O VAL A 645 -51.440 5.143 49.510 1.00 93.14 O ATOM 10340 CB VAL A 645 -52.392 2.299 48.895 1.00 93.14 C ATOM 10341 CG1 VAL A 645 -53.905 2.509 49.060 1.00 93.14 C ATOM 10342 CG2 VAL A 645 -52.169 0.881 48.358 1.00 93.14 C ATOM 10343 H VAL A 645 -49.737 3.032 48.565 1.00 0.00 H ATOM 10344 HA VAL A 645 -52.271 3.280 46.988 1.00 0.00 H ATOM 10345 HB VAL A 645 -51.926 2.383 49.877 1.00 0.00 H ATOM 10346 1HG1 VAL A 645 -54.307 1.748 49.730 1.00 0.00 H ATOM 10347 2HG1 VAL A 645 -54.092 3.497 49.481 1.00 0.00 H ATOM 10348 3HG1 VAL A 645 -54.392 2.430 48.089 1.00 0.00 H ATOM 10349 1HG2 VAL A 645 -52.615 0.159 49.042 1.00 0.00 H ATOM 10350 2HG2 VAL A 645 -52.632 0.786 47.376 1.00 0.00 H ATOM 10351 3HG2 VAL A 645 -51.099 0.687 48.275 1.00 0.00 H ATOM 10352 N TYR A 646 -52.829 5.521 47.783 1.00 92.78 N ATOM 10353 CA TYR A 646 -53.195 6.888 48.124 1.00 92.78 C ATOM 10354 C TYR A 646 -54.695 6.929 48.453 1.00 92.78 C ATOM 10355 O TYR A 646 -55.518 6.963 47.528 1.00 92.78 O ATOM 10356 CB TYR A 646 -52.854 7.827 46.955 1.00 92.78 C ATOM 10357 CG TYR A 646 -51.432 7.735 46.438 1.00 92.78 C ATOM 10358 CD1 TYR A 646 -50.419 8.532 47.003 1.00 92.78 C ATOM 10359 CD2 TYR A 646 -51.126 6.849 45.385 1.00 92.78 C ATOM 10360 CE1 TYR A 646 -49.104 8.451 46.507 1.00 92.78 C ATOM 10361 CE2 TYR A 646 -49.809 6.759 44.897 1.00 92.78 C ATOM 10362 CZ TYR A 646 -48.793 7.556 45.461 1.00 92.78 C ATOM 10363 OH TYR A 646 -47.519 7.440 45.008 1.00 92.78 O ATOM 10364 H TYR A 646 -53.231 5.094 46.960 1.00 0.00 H ATOM 10365 HA TYR A 646 -52.622 7.191 49.001 1.00 0.00 H ATOM 10366 1HB TYR A 646 -53.519 7.619 46.116 1.00 0.00 H ATOM 10367 2HB TYR A 646 -53.023 8.860 47.257 1.00 0.00 H ATOM 10368 HD1 TYR A 646 -50.653 9.211 47.824 1.00 0.00 H ATOM 10369 HD2 TYR A 646 -51.911 6.232 44.946 1.00 0.00 H ATOM 10370 HE1 TYR A 646 -48.318 9.066 46.942 1.00 0.00 H ATOM 10371 HE2 TYR A 646 -49.575 6.073 44.083 1.00 0.00 H ATOM 10372 HH TYR A 646 -47.487 6.779 44.312 1.00 0.00 H ATOM 10373 N PRO A 647 -55.114 6.933 49.732 1.00 91.50 N ATOM 10374 CA PRO A 647 -56.409 7.519 50.064 1.00 91.50 C ATOM 10375 C PRO A 647 -56.394 8.985 49.604 1.00 91.50 C ATOM 10376 O PRO A 647 -55.411 9.685 49.833 1.00 91.50 O ATOM 10377 CB PRO A 647 -56.552 7.359 51.582 1.00 91.50 C ATOM 10378 CG PRO A 647 -55.106 7.355 52.082 1.00 91.50 C ATOM 10379 CD PRO A 647 -54.328 6.698 50.940 1.00 91.50 C ATOM 10380 HA PRO A 647 -57.203 6.956 49.552 1.00 0.00 H ATOM 10381 1HB PRO A 647 -57.149 8.187 51.993 1.00 0.00 H ATOM 10382 2HB PRO A 647 -57.092 6.429 51.813 1.00 0.00 H ATOM 10383 1HG PRO A 647 -54.773 8.382 52.292 1.00 0.00 H ATOM 10384 2HG PRO A 647 -55.032 6.798 53.027 1.00 0.00 H ATOM 10385 1HD PRO A 647 -53.338 7.170 50.851 1.00 0.00 H ATOM 10386 2HD PRO A 647 -54.228 5.620 51.137 1.00 0.00 H ATOM 10387 N LEU A 648 -57.448 9.452 48.923 1.00 0.00 N ATOM 10388 CA LEU A 648 -57.493 10.816 48.372 1.00 0.00 C ATOM 10389 C LEU A 648 -58.576 11.675 49.025 1.00 0.00 C ATOM 10390 O LEU A 648 -58.308 12.805 49.424 1.00 0.00 O ATOM 10391 CB LEU A 648 -57.734 10.763 46.858 1.00 0.00 C ATOM 10392 CG LEU A 648 -56.636 10.079 46.033 1.00 0.00 C ATOM 10393 CD1 LEU A 648 -57.035 10.069 44.564 1.00 0.00 C ATOM 10394 CD2 LEU A 648 -55.318 10.812 46.237 1.00 0.00 C ATOM 10395 H LEU A 648 -58.239 8.840 48.786 1.00 0.00 H ATOM 10396 HA LEU A 648 -56.546 11.309 48.590 1.00 0.00 H ATOM 10397 1HB LEU A 648 -58.666 10.231 46.673 1.00 0.00 H ATOM 10398 2HB LEU A 648 -57.842 11.782 46.487 1.00 0.00 H ATOM 10399 HG LEU A 648 -56.529 9.044 46.357 1.00 0.00 H ATOM 10400 1HD1 LEU A 648 -56.255 9.584 43.978 1.00 0.00 H ATOM 10401 2HD1 LEU A 648 -57.971 9.522 44.445 1.00 0.00 H ATOM 10402 3HD1 LEU A 648 -57.166 11.093 44.216 1.00 0.00 H ATOM 10403 1HD2 LEU A 648 -54.537 10.326 45.651 1.00 0.00 H ATOM 10404 2HD2 LEU A 648 -55.423 11.847 45.912 1.00 0.00 H ATOM 10405 3HD2 LEU A 648 -55.047 10.788 47.292 1.00 0.00 H ATOM 10406 N GLN A 649 -59.803 11.161 49.136 1.00 91.92 N ATOM 10407 CA GLN A 649 -60.928 11.911 49.702 1.00 91.92 C ATOM 10408 C GLN A 649 -61.999 10.962 50.246 1.00 91.92 C ATOM 10409 O GLN A 649 -62.252 9.915 49.655 1.00 91.92 O ATOM 10410 CB GLN A 649 -61.504 12.845 48.615 1.00 91.92 C ATOM 10411 CG GLN A 649 -62.529 13.869 49.126 1.00 91.92 C ATOM 10412 CD GLN A 649 -62.992 14.790 47.999 1.00 91.92 C ATOM 10413 OE1 GLN A 649 -63.775 14.402 47.138 1.00 91.92 O ATOM 10414 NE2 GLN A 649 -62.527 16.018 47.923 1.00 91.92 N ATOM 10415 H GLN A 649 -59.954 10.216 48.815 1.00 0.00 H ATOM 10416 HA GLN A 649 -60.561 12.510 50.535 1.00 0.00 H ATOM 10417 1HB GLN A 649 -60.691 13.397 48.142 1.00 0.00 H ATOM 10418 2HB GLN A 649 -61.988 12.248 47.842 1.00 0.00 H ATOM 10419 1HG GLN A 649 -63.392 13.335 49.526 1.00 0.00 H ATOM 10420 2HG GLN A 649 -62.067 14.471 49.909 1.00 0.00 H ATOM 10421 1HE2 GLN A 649 -62.829 16.623 47.185 1.00 0.00 H ATOM 10422 2HE2 GLN A 649 -61.872 16.348 48.603 1.00 0.00 H ATOM 10423 N LEU A 650 -62.669 11.351 51.330 1.00 92.49 N ATOM 10424 CA LEU A 650 -63.924 10.743 51.778 1.00 92.49 C ATOM 10425 C LEU A 650 -65.030 11.806 51.765 1.00 92.49 C ATOM 10426 O LEU A 650 -64.778 12.943 52.147 1.00 92.49 O ATOM 10427 CB LEU A 650 -63.716 10.139 53.176 1.00 92.49 C ATOM 10428 CG LEU A 650 -64.933 9.399 53.754 1.00 92.49 C ATOM 10429 CD1 LEU A 650 -65.198 8.086 53.023 1.00 92.49 C ATOM 10430 CD2 LEU A 650 -64.674 9.111 55.228 1.00 92.49 C ATOM 10431 H LEU A 650 -62.274 12.113 51.862 1.00 0.00 H ATOM 10432 HA LEU A 650 -64.193 9.952 51.079 1.00 0.00 H ATOM 10433 1HB LEU A 650 -62.885 9.437 53.131 1.00 0.00 H ATOM 10434 2HB LEU A 650 -63.450 10.941 53.865 1.00 0.00 H ATOM 10435 HG LEU A 650 -65.822 10.023 53.650 1.00 0.00 H ATOM 10436 1HD1 LEU A 650 -66.066 7.594 53.461 1.00 0.00 H ATOM 10437 2HD1 LEU A 650 -65.390 8.289 51.969 1.00 0.00 H ATOM 10438 3HD1 LEU A 650 -64.328 7.437 53.115 1.00 0.00 H ATOM 10439 1HD2 LEU A 650 -65.531 8.586 55.652 1.00 0.00 H ATOM 10440 2HD2 LEU A 650 -63.784 8.490 55.327 1.00 0.00 H ATOM 10441 3HD2 LEU A 650 -64.523 10.049 55.762 1.00 0.00 H ATOM 10442 N LYS A 651 -66.250 11.447 51.353 1.00 91.47 N ATOM 10443 CA LYS A 651 -67.429 12.330 51.348 1.00 91.47 C ATOM 10444 C LYS A 651 -68.449 11.862 52.382 1.00 91.47 C ATOM 10445 O LYS A 651 -69.180 10.907 52.138 1.00 91.47 O ATOM 10446 CB LYS A 651 -68.030 12.394 49.938 1.00 91.47 C ATOM 10447 CG LYS A 651 -67.058 13.065 48.962 1.00 91.47 C ATOM 10448 CD LYS A 651 -67.648 13.119 47.552 1.00 91.47 C ATOM 10449 CE LYS A 651 -66.602 13.756 46.638 1.00 91.47 C ATOM 10450 NZ LYS A 651 -67.025 13.758 45.222 1.00 91.47 N ATOM 10451 H LYS A 651 -66.346 10.496 51.025 1.00 0.00 H ATOM 10452 HA LYS A 651 -67.112 13.332 51.642 1.00 0.00 H ATOM 10453 1HB LYS A 651 -68.260 11.384 49.594 1.00 0.00 H ATOM 10454 2HB LYS A 651 -68.967 12.950 49.966 1.00 0.00 H ATOM 10455 1HG LYS A 651 -66.845 14.080 49.300 1.00 0.00 H ATOM 10456 2HG LYS A 651 -66.123 12.506 48.937 1.00 0.00 H ATOM 10457 1HD LYS A 651 -67.892 12.109 47.220 1.00 0.00 H ATOM 10458 2HD LYS A 651 -68.564 13.710 47.564 1.00 0.00 H ATOM 10459 1HE LYS A 651 -66.423 14.784 46.951 1.00 0.00 H ATOM 10460 2HE LYS A 651 -65.664 13.206 46.720 1.00 0.00 H ATOM 10461 1HZ LYS A 651 -66.306 14.186 44.656 1.00 0.00 H ATOM 10462 2HZ LYS A 651 -67.175 12.808 44.913 1.00 0.00 H ATOM 10463 3HZ LYS A 651 -67.883 14.282 45.128 1.00 0.00 H ATOM 10464 N TYR A 652 -68.453 12.491 53.554 1.00 90.88 N ATOM 10465 CA TYR A 652 -69.236 12.086 54.732 1.00 90.88 C ATOM 10466 C TYR A 652 -70.150 13.213 55.265 1.00 90.88 C ATOM 10467 O TYR A 652 -70.712 13.092 56.355 1.00 90.88 O ATOM 10468 CB TYR A 652 -68.285 11.486 55.795 1.00 90.88 C ATOM 10469 CG TYR A 652 -68.368 9.984 55.996 1.00 90.88 C ATOM 10470 CD1 TYR A 652 -68.403 9.456 57.302 1.00 90.88 C ATOM 10471 CD2 TYR A 652 -68.332 9.112 54.891 1.00 90.88 C ATOM 10472 CE1 TYR A 652 -68.406 8.062 57.500 1.00 90.88 C ATOM 10473 CE2 TYR A 652 -68.349 7.720 55.083 1.00 90.88 C ATOM 10474 CZ TYR A 652 -68.380 7.195 56.387 1.00 90.88 C ATOM 10475 OH TYR A 652 -68.398 5.852 56.557 1.00 90.88 O ATOM 10476 H TYR A 652 -67.862 13.307 53.614 1.00 0.00 H ATOM 10477 HA TYR A 652 -69.956 11.328 54.424 1.00 0.00 H ATOM 10478 1HB TYR A 652 -67.252 11.714 55.529 1.00 0.00 H ATOM 10479 2HB TYR A 652 -68.483 11.948 56.762 1.00 0.00 H ATOM 10480 HD1 TYR A 652 -68.428 10.127 58.161 1.00 0.00 H ATOM 10481 HD2 TYR A 652 -68.288 9.515 53.879 1.00 0.00 H ATOM 10482 HE1 TYR A 652 -68.433 7.656 58.510 1.00 0.00 H ATOM 10483 HE2 TYR A 652 -68.338 7.051 54.222 1.00 0.00 H ATOM 10484 HH TYR A 652 -68.386 5.421 55.699 1.00 0.00 H ATOM 10485 N ASP A 653 -70.336 14.279 54.478 1.00 86.96 N ATOM 10486 CA ASP A 653 -71.273 15.392 54.703 1.00 86.96 C ATOM 10487 C ASP A 653 -72.764 15.001 54.667 1.00 86.96 C ATOM 10488 O ASP A 653 -73.590 15.567 55.380 1.00 86.96 O ATOM 10489 CB ASP A 653 -70.998 16.483 53.646 1.00 86.96 C ATOM 10490 CG ASP A 653 -71.070 16.058 52.159 1.00 86.96 C ATOM 10491 OD1 ASP A 653 -71.463 14.910 51.840 1.00 86.96 O ATOM 10492 OD2 ASP A 653 -70.698 16.907 51.320 1.00 86.96 O ATOM 10493 H ASP A 653 -69.754 14.285 53.653 1.00 0.00 H ATOM 10494 HA ASP A 653 -71.098 15.796 55.701 1.00 0.00 H ATOM 10495 1HB ASP A 653 -71.713 17.297 53.769 1.00 0.00 H ATOM 10496 2HB ASP A 653 -70.001 16.897 53.801 1.00 0.00 H ATOM 10497 N SER A 654 -73.106 14.034 53.822 1.00 84.65 N ATOM 10498 CA SER A 654 -74.475 13.696 53.417 1.00 84.65 C ATOM 10499 C SER A 654 -75.015 12.439 54.108 1.00 84.65 C ATOM 10500 O SER A 654 -76.233 12.251 54.201 1.00 84.65 O ATOM 10501 CB SER A 654 -74.537 13.591 51.883 1.00 84.65 C ATOM 10502 OG SER A 654 -73.339 13.090 51.312 1.00 84.65 O ATOM 10503 H SER A 654 -72.336 13.503 53.441 1.00 0.00 H ATOM 10504 HA SER A 654 -75.141 14.493 53.751 1.00 0.00 H ATOM 10505 1HB SER A 654 -75.359 12.935 51.597 1.00 0.00 H ATOM 10506 2HB SER A 654 -74.739 14.573 51.459 1.00 0.00 H ATOM 10507 HG SER A 654 -72.743 12.926 52.047 1.00 0.00 H ATOM 10508 N GLN A 655 -74.126 11.610 54.664 1.00 86.00 N ATOM 10509 CA GLN A 655 -74.499 10.420 55.424 1.00 86.00 C ATOM 10510 C GLN A 655 -75.093 10.765 56.798 1.00 86.00 C ATOM 10511 O GLN A 655 -74.658 11.688 57.484 1.00 86.00 O ATOM 10512 CB GLN A 655 -73.332 9.421 55.496 1.00 86.00 C ATOM 10513 CG GLN A 655 -72.075 9.892 56.249 1.00 86.00 C ATOM 10514 CD GLN A 655 -72.196 9.902 57.772 1.00 86.00 C ATOM 10515 OE1 GLN A 655 -72.887 9.089 58.378 1.00 86.00 O ATOM 10516 NE2 GLN A 655 -71.518 10.809 58.440 1.00 86.00 N ATOM 10517 H GLN A 655 -73.148 11.831 54.544 1.00 0.00 H ATOM 10518 HA GLN A 655 -75.334 9.935 54.919 1.00 0.00 H ATOM 10519 1HB GLN A 655 -73.666 8.505 55.984 1.00 0.00 H ATOM 10520 2HB GLN A 655 -73.015 9.157 54.487 1.00 0.00 H ATOM 10521 1HG GLN A 655 -71.246 9.229 56.002 1.00 0.00 H ATOM 10522 2HG GLN A 655 -71.842 10.912 55.943 1.00 0.00 H ATOM 10523 1HE2 GLN A 655 -71.575 10.843 59.439 1.00 0.00 H ATOM 10524 2HE2 GLN A 655 -70.944 11.466 57.951 1.00 0.00 H ATOM 10525 N LYS A 656 -76.091 9.980 57.219 1.00 86.24 N ATOM 10526 CA LYS A 656 -76.784 10.141 58.513 1.00 86.24 C ATOM 10527 C LYS A 656 -76.479 9.019 59.512 1.00 86.24 C ATOM 10528 O LYS A 656 -76.850 9.129 60.677 1.00 86.24 O ATOM 10529 CB LYS A 656 -78.294 10.315 58.267 1.00 86.24 C ATOM 10530 CG LYS A 656 -78.588 11.583 57.448 1.00 86.24 C ATOM 10531 CD LYS A 656 -80.086 11.757 57.171 1.00 86.24 C ATOM 10532 CE LYS A 656 -80.272 13.001 56.294 1.00 86.24 C ATOM 10533 NZ LYS A 656 -81.686 13.189 55.892 1.00 86.24 N ATOM 10534 H LYS A 656 -76.374 9.236 56.598 1.00 0.00 H ATOM 10535 HA LYS A 656 -76.397 11.035 59.005 1.00 0.00 H ATOM 10536 1HB LYS A 656 -78.679 9.444 57.737 1.00 0.00 H ATOM 10537 2HB LYS A 656 -78.814 10.373 59.224 1.00 0.00 H ATOM 10538 1HG LYS A 656 -78.232 12.459 57.991 1.00 0.00 H ATOM 10539 2HG LYS A 656 -78.063 11.531 56.495 1.00 0.00 H ATOM 10540 1HD LYS A 656 -80.468 10.870 56.663 1.00 0.00 H ATOM 10541 2HD LYS A 656 -80.619 11.872 58.114 1.00 0.00 H ATOM 10542 1HE LYS A 656 -79.943 13.884 56.841 1.00 0.00 H ATOM 10543 2HE LYS A 656 -79.662 12.909 55.396 1.00 0.00 H ATOM 10544 1HZ LYS A 656 -81.766 14.016 55.317 1.00 0.00 H ATOM 10545 2HZ LYS A 656 -81.998 12.384 55.367 1.00 0.00 H ATOM 10546 3HZ LYS A 656 -82.260 13.296 56.716 1.00 0.00 H ATOM 10547 N THR A 657 -75.804 7.958 59.069 1.00 84.32 N ATOM 10548 CA THR A 657 -75.491 6.749 59.852 1.00 84.32 C ATOM 10549 C THR A 657 -74.584 7.054 61.043 1.00 84.32 C ATOM 10550 O THR A 657 -74.803 6.567 62.149 1.00 84.32 O ATOM 10551 CB THR A 657 -74.792 5.717 58.948 1.00 84.32 C ATOM 10552 OG1 THR A 657 -75.423 5.666 57.686 1.00 84.32 O ATOM 10553 CG2 THR A 657 -74.845 4.302 59.513 1.00 84.32 C ATOM 10554 H THR A 657 -75.492 8.018 58.110 1.00 0.00 H ATOM 10555 HA THR A 657 -76.425 6.325 60.221 1.00 0.00 H ATOM 10556 HB THR A 657 -73.745 5.991 58.826 1.00 0.00 H ATOM 10557 HG1 THR A 657 -76.154 6.289 57.668 1.00 0.00 H ATOM 10558 1HG2 THR A 657 -74.336 3.619 58.833 1.00 0.00 H ATOM 10559 2HG2 THR A 657 -74.353 4.279 60.485 1.00 0.00 H ATOM 10560 3HG2 THR A 657 -75.884 3.993 59.626 1.00 0.00 H ATOM 10561 N PHE A 658 -73.590 7.914 60.825 1.00 89.71 N ATOM 10562 CA PHE A 658 -72.551 8.278 61.777 1.00 89.71 C ATOM 10563 C PHE A 658 -72.520 9.800 61.953 1.00 89.71 C ATOM 10564 O PHE A 658 -71.519 10.459 61.682 1.00 89.71 O ATOM 10565 CB PHE A 658 -71.211 7.692 61.306 1.00 89.71 C ATOM 10566 CG PHE A 658 -71.221 6.186 61.116 1.00 89.71 C ATOM 10567 CD1 PHE A 658 -71.236 5.335 62.238 1.00 89.71 C ATOM 10568 CD2 PHE A 658 -71.193 5.635 59.821 1.00 89.71 C ATOM 10569 CE1 PHE A 658 -71.197 3.941 62.067 1.00 89.71 C ATOM 10570 CE2 PHE A 658 -71.155 4.238 59.653 1.00 89.71 C ATOM 10571 CZ PHE A 658 -71.146 3.392 60.774 1.00 89.71 C ATOM 10572 H PHE A 658 -73.585 8.334 59.906 1.00 0.00 H ATOM 10573 HA PHE A 658 -72.808 7.855 62.749 1.00 0.00 H ATOM 10574 1HB PHE A 658 -70.928 8.147 60.358 1.00 0.00 H ATOM 10575 2HB PHE A 658 -70.434 7.933 62.030 1.00 0.00 H ATOM 10576 HD1 PHE A 658 -71.280 5.771 63.236 1.00 0.00 H ATOM 10577 HD2 PHE A 658 -71.199 6.289 58.949 1.00 0.00 H ATOM 10578 HE1 PHE A 658 -71.206 3.286 62.937 1.00 0.00 H ATOM 10579 HE2 PHE A 658 -71.133 3.813 58.649 1.00 0.00 H ATOM 10580 HZ PHE A 658 -71.098 2.312 60.641 1.00 0.00 H ATOM 10581 N ALA A 659 -73.627 10.382 62.425 1.00 81.71 N ATOM 10582 CA ALA A 659 -73.820 11.837 62.534 1.00 81.71 C ATOM 10583 C ALA A 659 -72.802 12.589 63.431 1.00 81.71 C ATOM 10584 O ALA A 659 -72.790 13.817 63.452 1.00 81.71 O ATOM 10585 CB ALA A 659 -75.260 12.072 63.012 1.00 81.71 C ATOM 10586 H ALA A 659 -74.369 9.764 62.721 1.00 0.00 H ATOM 10587 HA ALA A 659 -73.673 12.274 61.547 1.00 0.00 H ATOM 10588 1HB ALA A 659 -75.442 13.142 63.105 1.00 0.00 H ATOM 10589 2HB ALA A 659 -75.957 11.647 62.289 1.00 0.00 H ATOM 10590 3HB ALA A 659 -75.405 11.593 63.979 1.00 0.00 H ATOM 10591 N LYS A 660 -71.942 11.878 64.178 1.00 84.07 N ATOM 10592 CA LYS A 660 -70.822 12.454 64.952 1.00 84.07 C ATOM 10593 C LYS A 660 -69.469 12.424 64.220 1.00 84.07 C ATOM 10594 O LYS A 660 -68.528 13.052 64.695 1.00 84.07 O ATOM 10595 CB LYS A 660 -70.709 11.764 66.323 1.00 84.07 C ATOM 10596 CG LYS A 660 -71.912 12.036 67.240 1.00 84.07 C ATOM 10597 CD LYS A 660 -71.647 11.470 68.643 1.00 84.07 C ATOM 10598 CE LYS A 660 -72.811 11.777 69.592 1.00 84.07 C ATOM 10599 NZ LYS A 660 -72.507 11.327 70.975 1.00 84.07 N ATOM 10600 H LYS A 660 -72.090 10.879 64.197 1.00 0.00 H ATOM 10601 HA LYS A 660 -71.020 13.515 65.109 1.00 0.00 H ATOM 10602 1HB LYS A 660 -70.618 10.686 66.182 1.00 0.00 H ATOM 10603 2HB LYS A 660 -69.805 12.105 66.829 1.00 0.00 H ATOM 10604 1HG LYS A 660 -72.084 13.111 67.306 1.00 0.00 H ATOM 10605 2HG LYS A 660 -72.803 11.569 66.820 1.00 0.00 H ATOM 10606 1HD LYS A 660 -71.513 10.390 68.581 1.00 0.00 H ATOM 10607 2HD LYS A 660 -70.735 11.909 69.046 1.00 0.00 H ATOM 10608 1HE LYS A 660 -73.002 12.850 69.598 1.00 0.00 H ATOM 10609 2HE LYS A 660 -73.710 11.272 69.240 1.00 0.00 H ATOM 10610 1HZ LYS A 660 -73.288 11.540 71.579 1.00 0.00 H ATOM 10611 2HZ LYS A 660 -72.343 10.330 70.977 1.00 0.00 H ATOM 10612 3HZ LYS A 660 -71.683 11.804 71.311 1.00 0.00 H ATOM 10613 N ALA A 661 -69.342 11.702 63.105 1.00 86.79 N ATOM 10614 CA ALA A 661 -68.078 11.521 62.392 1.00 86.79 C ATOM 10615 C ALA A 661 -67.591 12.845 61.774 1.00 86.79 C ATOM 10616 O ALA A 661 -68.135 13.310 60.777 1.00 86.79 O ATOM 10617 CB ALA A 661 -68.258 10.424 61.333 1.00 86.79 C ATOM 10618 H ALA A 661 -70.176 11.262 62.745 1.00 0.00 H ATOM 10619 HA ALA A 661 -67.323 11.212 63.115 1.00 0.00 H ATOM 10620 1HB ALA A 661 -67.322 10.280 60.795 1.00 0.00 H ATOM 10621 2HB ALA A 661 -68.544 9.492 61.821 1.00 0.00 H ATOM 10622 3HB ALA A 661 -69.037 10.720 60.633 1.00 0.00 H ATOM 10623 N ARG A 662 -66.578 13.459 62.400 1.00 89.06 N ATOM 10624 CA ARG A 662 -66.003 14.761 61.985 1.00 89.06 C ATOM 10625 C ARG A 662 -64.480 14.878 62.130 1.00 89.06 C ATOM 10626 O ARG A 662 -63.896 15.839 61.664 1.00 89.06 O ATOM 10627 CB ARG A 662 -66.724 15.892 62.743 1.00 89.06 C ATOM 10628 CG ARG A 662 -66.389 15.893 64.245 1.00 89.06 C ATOM 10629 CD ARG A 662 -67.234 16.889 65.044 1.00 89.06 C ATOM 10630 NE ARG A 662 -66.920 16.755 66.478 1.00 89.06 N ATOM 10631 CZ ARG A 662 -67.389 17.446 67.501 1.00 89.06 C ATOM 10632 NH1 ARG A 662 -68.299 18.370 67.365 1.00 89.06 N ATOM 10633 NH2 ARG A 662 -66.944 17.174 68.693 1.00 89.06 N ATOM 10634 H ARG A 662 -66.195 12.987 63.207 1.00 0.00 H ATOM 10635 HA ARG A 662 -66.163 14.884 60.914 1.00 0.00 H ATOM 10636 1HB ARG A 662 -66.441 16.854 62.317 1.00 0.00 H ATOM 10637 2HB ARG A 662 -67.802 15.784 62.620 1.00 0.00 H ATOM 10638 1HG ARG A 662 -66.568 14.900 64.658 1.00 0.00 H ATOM 10639 2HG ARG A 662 -65.341 16.160 64.384 1.00 0.00 H ATOM 10640 1HD ARG A 662 -67.008 17.903 64.716 1.00 0.00 H ATOM 10641 2HD ARG A 662 -68.291 16.682 64.882 1.00 0.00 H ATOM 10642 HE ARG A 662 -66.257 16.042 66.749 1.00 0.00 H ATOM 10643 1HH1 ARG A 662 -68.673 18.580 66.450 1.00 0.00 H ATOM 10644 2HH1 ARG A 662 -68.630 18.875 68.174 1.00 0.00 H ATOM 10645 1HH2 ARG A 662 -66.253 16.447 68.821 1.00 0.00 H ATOM 10646 2HH2 ARG A 662 -67.287 17.690 69.489 1.00 0.00 H ATOM 10647 N ASN A 663 -63.839 13.925 62.800 1.00 91.39 N ATOM 10648 CA ASN A 663 -62.380 13.770 62.822 1.00 91.39 C ATOM 10649 C ASN A 663 -62.136 12.354 62.320 1.00 91.39 C ATOM 10650 O ASN A 663 -62.253 11.424 63.119 1.00 91.39 O ATOM 10651 CB ASN A 663 -61.815 13.934 64.249 1.00 91.39 C ATOM 10652 CG ASN A 663 -62.181 15.208 64.968 1.00 91.39 C ATOM 10653 OD1 ASN A 663 -62.307 16.274 64.399 1.00 91.39 O ATOM 10654 ND2 ASN A 663 -62.368 15.126 66.263 1.00 91.39 N ATOM 10655 H ASN A 663 -64.410 13.276 63.322 1.00 0.00 H ATOM 10656 HA ASN A 663 -61.940 14.544 62.191 1.00 0.00 H ATOM 10657 1HB ASN A 663 -62.158 13.108 64.874 1.00 0.00 H ATOM 10658 2HB ASN A 663 -60.727 13.889 64.217 1.00 0.00 H ATOM 10659 1HD2 ASN A 663 -62.612 15.944 66.785 1.00 0.00 H ATOM 10660 2HD2 ASN A 663 -62.267 14.248 66.728 1.00 0.00 H ATOM 10661 N ILE A 664 -61.965 12.174 61.014 1.00 92.03 N ATOM 10662 CA ILE A 664 -61.956 10.842 60.407 1.00 92.03 C ATOM 10663 C ILE A 664 -60.509 10.442 60.119 1.00 92.03 C ATOM 10664 O ILE A 664 -59.822 11.112 59.350 1.00 92.03 O ATOM 10665 CB ILE A 664 -62.877 10.765 59.171 1.00 92.03 C ATOM 10666 CG1 ILE A 664 -64.307 11.271 59.502 1.00 92.03 C ATOM 10667 CG2 ILE A 664 -62.905 9.312 58.658 1.00 92.03 C ATOM 10668 CD1 ILE A 664 -65.272 11.321 58.310 1.00 92.03 C ATOM 10669 H ILE A 664 -61.837 12.984 60.424 1.00 0.00 H ATOM 10670 HA ILE A 664 -62.319 10.125 61.142 1.00 0.00 H ATOM 10671 HB ILE A 664 -62.496 11.423 58.391 1.00 0.00 H ATOM 10672 1HG1 ILE A 664 -64.754 10.629 60.260 1.00 0.00 H ATOM 10673 2HG1 ILE A 664 -64.249 12.277 59.919 1.00 0.00 H ATOM 10674 1HG2 ILE A 664 -63.554 9.247 57.785 1.00 0.00 H ATOM 10675 2HG2 ILE A 664 -61.897 9.004 58.384 1.00 0.00 H ATOM 10676 3HG2 ILE A 664 -63.285 8.657 59.442 1.00 0.00 H ATOM 10677 1HD1 ILE A 664 -66.243 11.688 58.644 1.00 0.00 H ATOM 10678 2HD1 ILE A 664 -64.874 11.990 57.547 1.00 0.00 H ATOM 10679 3HD1 ILE A 664 -65.386 10.322 57.893 1.00 0.00 H ATOM 10680 N ALA A 665 -60.066 9.359 60.749 1.00 91.87 N ATOM 10681 CA ALA A 665 -58.841 8.657 60.399 1.00 91.87 C ATOM 10682 C ALA A 665 -59.171 7.506 59.443 1.00 91.87 C ATOM 10683 O ALA A 665 -60.187 6.826 59.613 1.00 91.87 O ATOM 10684 CB ALA A 665 -58.157 8.163 61.680 1.00 91.87 C ATOM 10685 H ALA A 665 -60.627 9.018 61.515 1.00 0.00 H ATOM 10686 HA ALA A 665 -58.183 9.357 59.885 1.00 0.00 H ATOM 10687 1HB ALA A 665 -57.239 7.636 61.423 1.00 0.00 H ATOM 10688 2HB ALA A 665 -57.920 9.016 62.318 1.00 0.00 H ATOM 10689 3HB ALA A 665 -58.826 7.488 62.212 1.00 0.00 H ATOM 10690 N VAL A 666 -58.299 7.282 58.461 1.00 93.99 N ATOM 10691 CA VAL A 666 -58.341 6.105 57.586 1.00 93.99 C ATOM 10692 C VAL A 666 -57.212 5.184 58.015 1.00 93.99 C ATOM 10693 O VAL A 666 -56.048 5.566 57.919 1.00 93.99 O ATOM 10694 CB VAL A 666 -58.201 6.471 56.096 1.00 93.99 C ATOM 10695 CG1 VAL A 666 -58.432 5.246 55.205 1.00 93.99 C ATOM 10696 CG2 VAL A 666 -59.214 7.542 55.686 1.00 93.99 C ATOM 10697 H VAL A 666 -57.575 7.972 58.323 1.00 0.00 H ATOM 10698 HA VAL A 666 -59.304 5.611 57.717 1.00 0.00 H ATOM 10699 HB VAL A 666 -57.196 6.853 55.917 1.00 0.00 H ATOM 10700 1HG1 VAL A 666 -58.328 5.531 54.158 1.00 0.00 H ATOM 10701 2HG1 VAL A 666 -57.698 4.477 55.445 1.00 0.00 H ATOM 10702 3HG1 VAL A 666 -59.436 4.856 55.375 1.00 0.00 H ATOM 10703 1HG2 VAL A 666 -59.087 7.777 54.630 1.00 0.00 H ATOM 10704 2HG2 VAL A 666 -60.224 7.171 55.858 1.00 0.00 H ATOM 10705 3HG2 VAL A 666 -59.052 8.442 56.280 1.00 0.00 H ATOM 10706 N CYS A 667 -57.571 3.999 58.494 1.00 94.23 N ATOM 10707 CA CYS A 667 -56.655 2.889 58.708 1.00 94.23 C ATOM 10708 C CYS A 667 -56.679 2.009 57.455 1.00 94.23 C ATOM 10709 O CYS A 667 -57.755 1.582 57.030 1.00 94.23 O ATOM 10710 CB CYS A 667 -57.116 2.141 59.959 1.00 94.23 C ATOM 10711 SG CYS A 667 -55.979 0.785 60.336 1.00 94.23 S ATOM 10712 H CYS A 667 -58.549 3.880 58.718 1.00 0.00 H ATOM 10713 HA CYS A 667 -55.654 3.292 58.863 1.00 0.00 H ATOM 10714 1HB CYS A 667 -57.164 2.832 60.801 1.00 0.00 H ATOM 10715 2HB CYS A 667 -58.121 1.750 59.800 1.00 0.00 H ATOM 10716 HG CYS A 667 -56.625 0.358 61.417 1.00 0.00 H ATOM 10717 N VAL A 668 -55.517 1.772 56.848 1.00 94.76 N ATOM 10718 CA VAL A 668 -55.367 0.911 55.668 1.00 94.76 C ATOM 10719 C VAL A 668 -54.618 -0.352 56.063 1.00 94.76 C ATOM 10720 O VAL A 668 -53.520 -0.279 56.612 1.00 94.76 O ATOM 10721 CB VAL A 668 -54.672 1.631 54.498 1.00 94.76 C ATOM 10722 CG1 VAL A 668 -54.693 0.778 53.220 1.00 94.76 C ATOM 10723 CG2 VAL A 668 -55.376 2.959 54.188 1.00 94.76 C ATOM 10724 H VAL A 668 -54.700 2.221 57.236 1.00 0.00 H ATOM 10725 HA VAL A 668 -56.360 0.611 55.329 1.00 0.00 H ATOM 10726 HB VAL A 668 -53.635 1.830 54.770 1.00 0.00 H ATOM 10727 1HG1 VAL A 668 -54.193 1.317 52.415 1.00 0.00 H ATOM 10728 2HG1 VAL A 668 -54.174 -0.163 53.403 1.00 0.00 H ATOM 10729 3HG1 VAL A 668 -55.725 0.575 52.935 1.00 0.00 H ATOM 10730 1HG2 VAL A 668 -54.870 3.454 53.359 1.00 0.00 H ATOM 10731 2HG2 VAL A 668 -56.414 2.766 53.917 1.00 0.00 H ATOM 10732 3HG2 VAL A 668 -55.344 3.601 55.068 1.00 0.00 H ATOM 10733 N GLU A 669 -55.219 -1.495 55.757 1.00 94.95 N ATOM 10734 CA GLU A 669 -54.681 -2.835 55.968 1.00 94.95 C ATOM 10735 C GLU A 669 -54.552 -3.568 54.629 1.00 94.95 C ATOM 10736 O GLU A 669 -55.381 -3.393 53.732 1.00 94.95 O ATOM 10737 CB GLU A 669 -55.615 -3.635 56.888 1.00 94.95 C ATOM 10738 CG GLU A 669 -55.653 -3.092 58.321 1.00 94.95 C ATOM 10739 CD GLU A 669 -56.414 -4.011 59.286 1.00 94.95 C ATOM 10740 OE1 GLU A 669 -56.096 -3.985 60.495 1.00 94.95 O ATOM 10741 OE2 GLU A 669 -57.299 -4.777 58.829 1.00 94.95 O ATOM 10742 H GLU A 669 -56.133 -1.392 55.339 1.00 0.00 H ATOM 10743 HA GLU A 669 -53.705 -2.745 56.447 1.00 0.00 H ATOM 10744 1HB GLU A 669 -56.627 -3.618 56.483 1.00 0.00 H ATOM 10745 2HB GLU A 669 -55.293 -4.675 56.919 1.00 0.00 H ATOM 10746 1HG GLU A 669 -54.631 -2.972 58.680 1.00 0.00 H ATOM 10747 2HG GLU A 669 -56.123 -2.109 58.314 1.00 0.00 H ATOM 10748 N PHE A 670 -53.550 -4.440 54.513 1.00 94.57 N ATOM 10749 CA PHE A 670 -53.453 -5.404 53.420 1.00 94.57 C ATOM 10750 C PHE A 670 -53.748 -6.808 53.950 1.00 94.57 C ATOM 10751 O PHE A 670 -53.195 -7.215 54.972 1.00 94.57 O ATOM 10752 CB PHE A 670 -52.081 -5.296 52.748 1.00 94.57 C ATOM 10753 CG PHE A 670 -51.965 -6.133 51.491 1.00 94.57 C ATOM 10754 CD1 PHE A 670 -51.074 -7.219 51.436 1.00 94.57 C ATOM 10755 CD2 PHE A 670 -52.776 -5.846 50.378 1.00 94.57 C ATOM 10756 CE1 PHE A 670 -50.969 -7.988 50.266 1.00 94.57 C ATOM 10757 CE2 PHE A 670 -52.685 -6.625 49.215 1.00 94.57 C ATOM 10758 CZ PHE A 670 -51.761 -7.680 49.146 1.00 94.57 C ATOM 10759 H PHE A 670 -52.830 -4.424 55.220 1.00 0.00 H ATOM 10760 HA PHE A 670 -54.226 -5.174 52.685 1.00 0.00 H ATOM 10761 1HB PHE A 670 -51.883 -4.256 52.491 1.00 0.00 H ATOM 10762 2HB PHE A 670 -51.308 -5.613 53.447 1.00 0.00 H ATOM 10763 HD1 PHE A 670 -50.469 -7.456 52.311 1.00 0.00 H ATOM 10764 HD2 PHE A 670 -53.494 -5.027 50.430 1.00 0.00 H ATOM 10765 HE1 PHE A 670 -50.273 -8.825 50.225 1.00 0.00 H ATOM 10766 HE2 PHE A 670 -53.332 -6.412 48.364 1.00 0.00 H ATOM 10767 HZ PHE A 670 -51.656 -8.258 48.228 1.00 0.00 H ATOM 10768 N ARG A 671 -54.647 -7.538 53.288 1.00 94.02 N ATOM 10769 CA ARG A 671 -55.166 -8.837 53.742 1.00 94.02 C ATOM 10770 C ARG A 671 -55.192 -9.831 52.587 1.00 94.02 C ATOM 10771 O ARG A 671 -55.480 -9.463 51.450 1.00 94.02 O ATOM 10772 CB ARG A 671 -56.579 -8.646 54.317 1.00 94.02 C ATOM 10773 CG ARG A 671 -56.617 -7.976 55.700 1.00 94.02 C ATOM 10774 CD ARG A 671 -58.064 -7.637 56.085 1.00 94.02 C ATOM 10775 NE ARG A 671 -58.146 -7.088 57.452 1.00 94.02 N ATOM 10776 CZ ARG A 671 -58.614 -7.678 58.532 1.00 94.02 C ATOM 10777 NH1 ARG A 671 -59.178 -8.851 58.501 1.00 94.02 N ATOM 10778 NH2 ARG A 671 -58.490 -7.076 59.674 1.00 94.02 N ATOM 10779 H ARG A 671 -54.982 -7.152 52.417 1.00 0.00 H ATOM 10780 HA ARG A 671 -54.508 -9.218 54.524 1.00 0.00 H ATOM 10781 1HB ARG A 671 -57.170 -8.037 53.635 1.00 0.00 H ATOM 10782 2HB ARG A 671 -57.072 -9.614 54.402 1.00 0.00 H ATOM 10783 1HG ARG A 671 -56.199 -8.654 56.444 1.00 0.00 H ATOM 10784 2HG ARG A 671 -56.030 -7.057 55.675 1.00 0.00 H ATOM 10785 1HD ARG A 671 -58.461 -6.897 55.392 1.00 0.00 H ATOM 10786 2HD ARG A 671 -58.673 -8.540 56.040 1.00 0.00 H ATOM 10787 HE ARG A 671 -57.809 -6.146 57.601 1.00 0.00 H ATOM 10788 1HH1 ARG A 671 -59.270 -9.345 57.624 1.00 0.00 H ATOM 10789 2HH1 ARG A 671 -59.523 -9.268 59.353 1.00 0.00 H ATOM 10790 1HH2 ARG A 671 -58.041 -6.172 59.723 1.00 0.00 H ATOM 10791 2HH2 ARG A 671 -58.841 -7.511 60.515 1.00 0.00 H ATOM 10792 N ASP A 672 -54.931 -11.095 52.891 1.00 91.11 N ATOM 10793 CA ASP A 672 -55.038 -12.240 51.982 1.00 91.11 C ATOM 10794 C ASP A 672 -56.378 -12.987 52.105 1.00 91.11 C ATOM 10795 O ASP A 672 -56.713 -13.772 51.220 1.00 91.11 O ATOM 10796 CB ASP A 672 -53.848 -13.188 52.215 1.00 91.11 C ATOM 10797 CG ASP A 672 -53.688 -13.681 53.663 1.00 91.11 C ATOM 10798 OD1 ASP A 672 -54.500 -13.265 54.526 1.00 91.11 O ATOM 10799 OD2 ASP A 672 -52.726 -14.440 53.895 1.00 91.11 O ATOM 10800 H ASP A 672 -54.633 -11.249 53.844 1.00 0.00 H ATOM 10801 HA ASP A 672 -55.007 -11.872 50.956 1.00 0.00 H ATOM 10802 1HB ASP A 672 -53.952 -14.066 51.578 1.00 0.00 H ATOM 10803 2HB ASP A 672 -52.922 -12.686 51.934 1.00 0.00 H ATOM 10804 N SER A 673 -57.165 -12.731 53.156 1.00 90.49 N ATOM 10805 CA SER A 673 -58.443 -13.405 53.411 1.00 90.49 C ATOM 10806 C SER A 673 -59.500 -12.486 54.044 1.00 90.49 C ATOM 10807 O SER A 673 -59.176 -11.544 54.767 1.00 90.49 O ATOM 10808 CB SER A 673 -58.181 -14.631 54.288 1.00 90.49 C ATOM 10809 OG SER A 673 -59.343 -15.433 54.360 1.00 90.49 O ATOM 10810 H SER A 673 -56.842 -12.027 53.803 1.00 0.00 H ATOM 10811 HA SER A 673 -58.864 -13.722 52.456 1.00 0.00 H ATOM 10812 1HB SER A 673 -57.354 -15.205 53.871 1.00 0.00 H ATOM 10813 2HB SER A 673 -57.885 -14.308 55.285 1.00 0.00 H ATOM 10814 HG SER A 673 -60.006 -14.987 53.828 1.00 0.00 H ATOM 10815 N ASP A 674 -60.772 -12.767 53.751 1.00 89.45 N ATOM 10816 CA ASP A 674 -61.986 -12.104 54.258 1.00 89.45 C ATOM 10817 C ASP A 674 -62.806 -12.986 55.231 1.00 89.45 C ATOM 10818 O ASP A 674 -63.973 -12.700 55.514 1.00 89.45 O ATOM 10819 CB ASP A 674 -62.819 -11.573 53.074 1.00 89.45 C ATOM 10820 CG ASP A 674 -63.399 -12.646 52.140 1.00 89.45 C ATOM 10821 OD1 ASP A 674 -62.787 -13.734 52.014 1.00 89.45 O ATOM 10822 OD2 ASP A 674 -64.436 -12.356 51.495 1.00 89.45 O ATOM 10823 H ASP A 674 -60.865 -13.532 53.099 1.00 0.00 H ATOM 10824 HA ASP A 674 -61.685 -11.265 54.887 1.00 0.00 H ATOM 10825 1HB ASP A 674 -63.656 -10.985 53.452 1.00 0.00 H ATOM 10826 2HB ASP A 674 -62.203 -10.911 52.464 1.00 0.00 H ATOM 10827 N GLU A 675 -62.190 -14.054 55.752 1.00 86.53 N ATOM 10828 CA GLU A 675 -62.714 -14.842 56.878 1.00 86.53 C ATOM 10829 C GLU A 675 -62.583 -14.077 58.213 1.00 86.53 C ATOM 10830 O GLU A 675 -61.783 -13.149 58.350 1.00 86.53 O ATOM 10831 CB GLU A 675 -62.003 -16.206 56.980 1.00 86.53 C ATOM 10832 CG GLU A 675 -62.046 -17.087 55.718 1.00 86.53 C ATOM 10833 CD GLU A 675 -63.445 -17.374 55.157 1.00 86.53 C ATOM 10834 OE1 GLU A 675 -63.509 -17.601 53.921 1.00 86.53 O ATOM 10835 OE2 GLU A 675 -64.429 -17.345 55.927 1.00 86.53 O ATOM 10836 H GLU A 675 -61.311 -14.320 55.332 1.00 0.00 H ATOM 10837 HA GLU A 675 -63.777 -15.020 56.711 1.00 0.00 H ATOM 10838 1HB GLU A 675 -60.953 -16.051 57.225 1.00 0.00 H ATOM 10839 2HB GLU A 675 -62.446 -16.787 57.789 1.00 0.00 H ATOM 10840 1HG GLU A 675 -61.472 -16.601 54.929 1.00 0.00 H ATOM 10841 2HG GLU A 675 -61.573 -18.042 55.938 1.00 0.00 H ATOM 10842 N SER A 676 -63.366 -14.461 59.228 1.00 78.23 N ATOM 10843 CA SER A 676 -63.466 -13.728 60.507 1.00 78.23 C ATOM 10844 C SER A 676 -62.199 -13.721 61.374 1.00 78.23 C ATOM 10845 O SER A 676 -62.087 -12.896 62.278 1.00 78.23 O ATOM 10846 CB SER A 676 -64.622 -14.289 61.340 1.00 78.23 C ATOM 10847 OG SER A 676 -64.557 -15.699 61.453 1.00 78.23 O ATOM 10848 H SER A 676 -63.914 -15.300 59.099 1.00 0.00 H ATOM 10849 HA SER A 676 -63.663 -12.678 60.289 1.00 0.00 H ATOM 10850 1HB SER A 676 -64.599 -13.849 62.337 1.00 0.00 H ATOM 10851 2HB SER A 676 -65.570 -14.010 60.881 1.00 0.00 H ATOM 10852 HG SER A 676 -63.777 -15.968 60.963 1.00 0.00 H ATOM 10853 N ASP A 677 -61.275 -14.647 61.132 1.00 82.36 N ATOM 10854 CA ASP A 677 -59.997 -14.825 61.829 1.00 82.36 C ATOM 10855 C ASP A 677 -58.796 -14.245 61.057 1.00 82.36 C ATOM 10856 O ASP A 677 -57.674 -14.247 61.564 1.00 82.36 O ATOM 10857 CB ASP A 677 -59.818 -16.321 62.155 1.00 82.36 C ATOM 10858 CG ASP A 677 -59.797 -17.258 60.933 1.00 82.36 C ATOM 10859 OD1 ASP A 677 -60.434 -16.915 59.909 1.00 82.36 O ATOM 10860 OD2 ASP A 677 -59.202 -18.348 61.067 1.00 82.36 O ATOM 10861 H ASP A 677 -61.517 -15.276 60.380 1.00 0.00 H ATOM 10862 HA ASP A 677 -60.026 -14.251 62.756 1.00 0.00 H ATOM 10863 1HB ASP A 677 -58.883 -16.467 62.695 1.00 0.00 H ATOM 10864 2HB ASP A 677 -60.628 -16.651 62.807 1.00 0.00 H ATOM 10865 N ALA A 678 -59.017 -13.701 59.854 1.00 82.22 N ATOM 10866 CA ALA A 678 -57.957 -13.170 59.005 1.00 82.22 C ATOM 10867 C ALA A 678 -57.269 -11.934 59.618 1.00 82.22 C ATOM 10868 O ALA A 678 -57.897 -10.897 59.869 1.00 82.22 O ATOM 10869 CB ALA A 678 -58.546 -12.873 57.622 1.00 82.22 C ATOM 10870 H ALA A 678 -59.973 -13.663 59.530 1.00 0.00 H ATOM 10871 HA ALA A 678 -57.180 -13.929 58.920 1.00 0.00 H ATOM 10872 1HB ALA A 678 -57.767 -12.474 56.973 1.00 0.00 H ATOM 10873 2HB ALA A 678 -58.944 -13.792 57.191 1.00 0.00 H ATOM 10874 3HB ALA A 678 -59.347 -12.142 57.718 1.00 0.00 H ATOM 10875 N SER A 679 -55.950 -12.019 59.806 1.00 88.57 N ATOM 10876 CA SER A 679 -55.088 -10.917 60.250 1.00 88.57 C ATOM 10877 C SER A 679 -54.507 -10.129 59.073 1.00 88.57 C ATOM 10878 O SER A 679 -54.144 -10.716 58.058 1.00 88.57 O ATOM 10879 CB SER A 679 -53.940 -11.464 61.103 1.00 88.57 C ATOM 10880 OG SER A 679 -53.171 -12.398 60.368 1.00 88.57 O ATOM 10881 H SER A 679 -55.537 -12.923 59.623 1.00 0.00 H ATOM 10882 HA SER A 679 -55.685 -10.233 60.856 1.00 0.00 H ATOM 10883 1HB SER A 679 -53.306 -10.640 61.430 1.00 0.00 H ATOM 10884 2HB SER A 679 -54.344 -11.939 61.995 1.00 0.00 H ATOM 10885 HG SER A 679 -53.578 -12.451 59.499 1.00 0.00 H ATOM 10886 N ALA A 680 -54.327 -8.815 59.228 1.00 90.77 N ATOM 10887 CA ALA A 680 -53.606 -8.008 58.244 1.00 90.77 C ATOM 10888 C ALA A 680 -52.111 -8.385 58.164 1.00 90.77 C ATOM 10889 O ALA A 680 -51.458 -8.624 59.183 1.00 90.77 O ATOM 10890 CB ALA A 680 -53.828 -6.530 58.566 1.00 90.77 C ATOM 10891 H ALA A 680 -54.700 -8.368 60.053 1.00 0.00 H ATOM 10892 HA ALA A 680 -54.012 -8.234 57.258 1.00 0.00 H ATOM 10893 1HB ALA A 680 -53.296 -5.916 57.839 1.00 0.00 H ATOM 10894 2HB ALA A 680 -54.893 -6.304 58.521 1.00 0.00 H ATOM 10895 3HB ALA A 680 -53.453 -6.316 59.565 1.00 0.00 H ATOM 10896 N LEU A 681 -51.569 -8.422 56.947 1.00 92.21 N ATOM 10897 CA LEU A 681 -50.200 -8.838 56.646 1.00 92.21 C ATOM 10898 C LEU A 681 -49.182 -7.754 57.035 1.00 92.21 C ATOM 10899 O LEU A 681 -49.358 -6.577 56.727 1.00 92.21 O ATOM 10900 CB LEU A 681 -50.092 -9.184 55.147 1.00 92.21 C ATOM 10901 CG LEU A 681 -50.913 -10.407 54.690 1.00 92.21 C ATOM 10902 CD1 LEU A 681 -50.795 -10.551 53.172 1.00 92.21 C ATOM 10903 CD2 LEU A 681 -50.415 -11.704 55.331 1.00 92.21 C ATOM 10904 H LEU A 681 -52.174 -8.134 56.191 1.00 0.00 H ATOM 10905 HA LEU A 681 -49.970 -9.724 57.236 1.00 0.00 H ATOM 10906 1HB LEU A 681 -50.423 -8.324 54.567 1.00 0.00 H ATOM 10907 2HB LEU A 681 -49.046 -9.376 54.909 1.00 0.00 H ATOM 10908 HG LEU A 681 -51.958 -10.269 54.969 1.00 0.00 H ATOM 10909 1HD1 LEU A 681 -51.374 -11.414 52.843 1.00 0.00 H ATOM 10910 2HD1 LEU A 681 -51.180 -9.652 52.690 1.00 0.00 H ATOM 10911 3HD1 LEU A 681 -49.749 -10.690 52.900 1.00 0.00 H ATOM 10912 1HD2 LEU A 681 -51.022 -12.540 54.982 1.00 0.00 H ATOM 10913 2HD2 LEU A 681 -49.374 -11.871 55.053 1.00 0.00 H ATOM 10914 3HD2 LEU A 681 -50.493 -11.627 56.416 1.00 0.00 H ATOM 10915 N LYS A 682 -48.075 -8.154 57.677 1.00 92.06 N ATOM 10916 CA LYS A 682 -46.994 -7.245 58.107 1.00 92.06 C ATOM 10917 C LYS A 682 -46.062 -6.875 56.938 1.00 92.06 C ATOM 10918 O LYS A 682 -44.893 -7.250 56.944 1.00 92.06 O ATOM 10919 CB LYS A 682 -46.251 -7.830 59.332 1.00 92.06 C ATOM 10920 CG LYS A 682 -45.396 -6.752 60.027 1.00 92.06 C ATOM 10921 CD LYS A 682 -44.348 -7.307 61.008 1.00 92.06 C ATOM 10922 CE LYS A 682 -43.508 -6.109 61.472 1.00 92.06 C ATOM 10923 NZ LYS A 682 -42.329 -6.434 62.310 1.00 92.06 N ATOM 10924 H LYS A 682 -47.994 -9.142 57.870 1.00 0.00 H ATOM 10925 HA LYS A 682 -47.437 -6.290 58.392 1.00 0.00 H ATOM 10926 1HB LYS A 682 -46.976 -8.235 60.038 1.00 0.00 H ATOM 10927 2HB LYS A 682 -45.613 -8.653 59.011 1.00 0.00 H ATOM 10928 1HG LYS A 682 -44.862 -6.170 59.275 1.00 0.00 H ATOM 10929 2HG LYS A 682 -46.044 -6.080 60.589 1.00 0.00 H ATOM 10930 1HD LYS A 682 -44.853 -7.789 61.847 1.00 0.00 H ATOM 10931 2HD LYS A 682 -43.733 -8.051 60.501 1.00 0.00 H ATOM 10932 1HE LYS A 682 -43.137 -5.567 60.604 1.00 0.00 H ATOM 10933 2HE LYS A 682 -44.131 -5.432 62.057 1.00 0.00 H ATOM 10934 1HZ LYS A 682 -41.848 -5.582 62.560 1.00 0.00 H ATOM 10935 2HZ LYS A 682 -42.632 -6.909 63.149 1.00 0.00 H ATOM 10936 3HZ LYS A 682 -41.703 -7.033 61.792 1.00 0.00 H ATOM 10937 N CYS A 683 -46.587 -6.179 55.930 1.00 91.43 N ATOM 10938 CA CYS A 683 -45.866 -5.824 54.697 1.00 91.43 C ATOM 10939 C CYS A 683 -46.016 -4.349 54.266 1.00 91.43 C ATOM 10940 O CYS A 683 -45.513 -3.958 53.213 1.00 91.43 O ATOM 10941 CB CYS A 683 -46.290 -6.797 53.591 1.00 91.43 C ATOM 10942 SG CYS A 683 -48.025 -6.522 53.141 1.00 91.43 S ATOM 10943 H CYS A 683 -47.546 -5.884 56.041 1.00 0.00 H ATOM 10944 HA CYS A 683 -44.796 -5.922 54.882 1.00 0.00 H ATOM 10945 1HB CYS A 683 -45.652 -6.657 52.718 1.00 0.00 H ATOM 10946 2HB CYS A 683 -46.152 -7.822 53.935 1.00 0.00 H ATOM 10947 HG CYS A 683 -48.080 -7.470 52.211 1.00 0.00 H ATOM 10948 N ILE A 684 -46.683 -3.511 55.063 1.00 93.06 N ATOM 10949 CA ILE A 684 -46.752 -2.060 54.828 1.00 93.06 C ATOM 10950 C ILE A 684 -45.470 -1.423 55.376 1.00 93.06 C ATOM 10951 O ILE A 684 -45.051 -1.780 56.472 1.00 93.06 O ATOM 10952 CB ILE A 684 -48.029 -1.465 55.463 1.00 93.06 C ATOM 10953 CG1 ILE A 684 -49.287 -2.228 54.972 1.00 93.06 C ATOM 10954 CG2 ILE A 684 -48.112 0.036 55.138 1.00 93.06 C ATOM 10955 CD1 ILE A 684 -50.620 -1.679 55.490 1.00 93.06 C ATOM 10956 H ILE A 684 -47.159 -3.903 55.862 1.00 0.00 H ATOM 10957 HA ILE A 684 -46.785 -1.884 53.754 1.00 0.00 H ATOM 10958 HB ILE A 684 -47.996 -1.602 56.543 1.00 0.00 H ATOM 10959 1HG1 ILE A 684 -49.323 -2.208 53.883 1.00 0.00 H ATOM 10960 2HG1 ILE A 684 -49.221 -3.273 55.277 1.00 0.00 H ATOM 10961 1HG2 ILE A 684 -49.013 0.456 55.585 1.00 0.00 H ATOM 10962 2HG2 ILE A 684 -47.236 0.543 55.542 1.00 0.00 H ATOM 10963 3HG2 ILE A 684 -48.145 0.173 54.058 1.00 0.00 H ATOM 10964 1HD1 ILE A 684 -51.440 -2.279 55.093 1.00 0.00 H ATOM 10965 2HD1 ILE A 684 -50.633 -1.724 56.580 1.00 0.00 H ATOM 10966 3HD1 ILE A 684 -50.738 -0.646 55.168 1.00 0.00 H ATOM 10967 N TYR A 685 -44.827 -0.502 54.659 1.00 90.88 N ATOM 10968 CA TYR A 685 -43.633 0.179 55.176 1.00 90.88 C ATOM 10969 C TYR A 685 -44.020 1.208 56.250 1.00 90.88 C ATOM 10970 O TYR A 685 -44.871 2.069 56.028 1.00 90.88 O ATOM 10971 CB TYR A 685 -42.816 0.804 54.038 1.00 90.88 C ATOM 10972 CG TYR A 685 -42.087 -0.212 53.175 1.00 90.88 C ATOM 10973 CD1 TYR A 685 -40.826 -0.700 53.570 1.00 90.88 C ATOM 10974 CD2 TYR A 685 -42.683 -0.701 51.999 1.00 90.88 C ATOM 10975 CE1 TYR A 685 -40.155 -1.656 52.782 1.00 90.88 C ATOM 10976 CE2 TYR A 685 -42.005 -1.632 51.191 1.00 90.88 C ATOM 10977 CZ TYR A 685 -40.741 -2.117 51.585 1.00 90.88 C ATOM 10978 OH TYR A 685 -40.092 -2.993 50.781 1.00 90.88 O ATOM 10979 H TYR A 685 -45.168 -0.266 53.738 1.00 0.00 H ATOM 10980 HA TYR A 685 -43.008 -0.556 55.683 1.00 0.00 H ATOM 10981 1HB TYR A 685 -43.475 1.387 53.394 1.00 0.00 H ATOM 10982 2HB TYR A 685 -42.077 1.487 54.454 1.00 0.00 H ATOM 10983 HD1 TYR A 685 -40.365 -0.338 54.490 1.00 0.00 H ATOM 10984 HD2 TYR A 685 -43.675 -0.357 51.707 1.00 0.00 H ATOM 10985 HE1 TYR A 685 -39.180 -2.031 53.091 1.00 0.00 H ATOM 10986 HE2 TYR A 685 -42.458 -1.979 50.262 1.00 0.00 H ATOM 10987 HH TYR A 685 -40.627 -3.170 50.003 1.00 0.00 H ATOM 10988 N GLY A 686 -43.402 1.109 57.428 1.00 85.38 N ATOM 10989 CA GLY A 686 -43.738 1.940 58.584 1.00 85.38 C ATOM 10990 C GLY A 686 -43.220 3.380 58.483 1.00 85.38 C ATOM 10991 O GLY A 686 -42.113 3.624 58.003 1.00 85.38 O ATOM 10992 H GLY A 686 -42.666 0.423 57.512 1.00 0.00 H ATOM 10993 1HA GLY A 686 -44.820 1.972 58.707 1.00 0.00 H ATOM 10994 2HA GLY A 686 -43.326 1.490 59.487 1.00 0.00 H ATOM 10995 N LYS A 687 -43.987 4.349 59.015 1.00 83.50 N ATOM 10996 CA LYS A 687 -43.468 5.706 59.283 1.00 83.50 C ATOM 10997 C LYS A 687 -42.339 5.638 60.353 1.00 83.50 C ATOM 10998 O LYS A 687 -42.345 4.712 61.174 1.00 83.50 O ATOM 10999 CB LYS A 687 -44.610 6.698 59.640 1.00 83.50 C ATOM 11000 CG LYS A 687 -45.506 7.085 58.432 1.00 83.50 C ATOM 11001 CD LYS A 687 -46.513 8.231 58.718 1.00 83.50 C ATOM 11002 CE LYS A 687 -47.317 8.627 57.454 1.00 83.50 C ATOM 11003 NZ LYS A 687 -48.226 9.803 57.638 1.00 83.50 N ATOM 11004 H LYS A 687 -44.949 4.137 59.237 1.00 0.00 H ATOM 11005 HA LYS A 687 -42.972 6.071 58.383 1.00 0.00 H ATOM 11006 1HB LYS A 687 -45.247 6.260 60.408 1.00 0.00 H ATOM 11007 2HB LYS A 687 -44.183 7.612 60.052 1.00 0.00 H ATOM 11008 1HG LYS A 687 -44.877 7.406 57.600 1.00 0.00 H ATOM 11009 2HG LYS A 687 -46.083 6.218 58.114 1.00 0.00 H ATOM 11010 1HD LYS A 687 -47.213 7.916 59.492 1.00 0.00 H ATOM 11011 2HD LYS A 687 -45.974 9.109 59.075 1.00 0.00 H ATOM 11012 1HE LYS A 687 -46.629 8.870 56.646 1.00 0.00 H ATOM 11013 2HE LYS A 687 -47.933 7.786 57.137 1.00 0.00 H ATOM 11014 1HZ LYS A 687 -48.711 9.994 56.772 1.00 0.00 H ATOM 11015 2HZ LYS A 687 -48.900 9.599 58.363 1.00 0.00 H ATOM 11016 3HZ LYS A 687 -47.682 10.612 57.904 1.00 0.00 H ATOM 11017 N PRO A 688 -41.376 6.589 60.371 1.00 78.37 N ATOM 11018 CA PRO A 688 -40.208 6.568 61.264 1.00 78.37 C ATOM 11019 C PRO A 688 -40.523 6.374 62.755 1.00 78.37 C ATOM 11020 O PRO A 688 -41.627 6.659 63.218 1.00 78.37 O ATOM 11021 CB PRO A 688 -39.480 7.893 61.022 1.00 78.37 C ATOM 11022 CG PRO A 688 -39.797 8.191 59.562 1.00 78.37 C ATOM 11023 CD PRO A 688 -41.230 7.678 59.416 1.00 78.37 C ATOM 11024 HA PRO A 688 -39.555 5.728 60.985 1.00 0.00 H ATOM 11025 1HB PRO A 688 -39.853 8.659 61.717 1.00 0.00 H ATOM 11026 2HB PRO A 688 -38.405 7.773 61.221 1.00 0.00 H ATOM 11027 1HG PRO A 688 -39.695 9.269 59.363 1.00 0.00 H ATOM 11028 2HG PRO A 688 -39.079 7.678 58.905 1.00 0.00 H ATOM 11029 1HD PRO A 688 -41.936 8.488 59.655 1.00 0.00 H ATOM 11030 2HD PRO A 688 -41.388 7.316 58.390 1.00 0.00 H ATOM 11031 N ALA A 689 -39.523 5.897 63.504 1.00 71.81 N ATOM 11032 CA ALA A 689 -39.613 5.390 64.883 1.00 71.81 C ATOM 11033 C ALA A 689 -40.410 4.076 65.087 1.00 71.81 C ATOM 11034 O ALA A 689 -40.339 3.501 66.176 1.00 71.81 O ATOM 11035 CB ALA A 689 -40.069 6.510 65.834 1.00 71.81 C ATOM 11036 H ALA A 689 -38.627 5.900 63.039 1.00 0.00 H ATOM 11037 HA ALA A 689 -38.622 5.052 65.185 1.00 0.00 H ATOM 11038 1HB ALA A 689 -40.131 6.121 66.851 1.00 0.00 H ATOM 11039 2HB ALA A 689 -39.351 7.329 65.802 1.00 0.00 H ATOM 11040 3HB ALA A 689 -41.047 6.873 65.525 1.00 0.00 H ATOM 11041 N GLY A 690 -41.130 3.574 64.075 1.00 75.17 N ATOM 11042 CA GLY A 690 -41.855 2.297 64.123 1.00 75.17 C ATOM 11043 C GLY A 690 -40.992 1.038 63.922 1.00 75.17 C ATOM 11044 O GLY A 690 -39.760 1.081 63.943 1.00 75.17 O ATOM 11045 H GLY A 690 -41.163 4.127 63.230 1.00 0.00 H ATOM 11046 1HA GLY A 690 -42.357 2.200 65.086 1.00 0.00 H ATOM 11047 2HA GLY A 690 -42.628 2.289 63.355 1.00 0.00 H ATOM 11048 N SER A 691 -41.662 -0.100 63.702 1.00 81.74 N ATOM 11049 CA SER A 691 -41.060 -1.262 63.022 1.00 81.74 C ATOM 11050 C SER A 691 -41.010 -0.965 61.521 1.00 81.74 C ATOM 11051 O SER A 691 -41.901 -0.284 61.011 1.00 81.74 O ATOM 11052 CB SER A 691 -41.861 -2.543 63.319 1.00 81.74 C ATOM 11053 OG SER A 691 -41.276 -3.730 62.797 1.00 81.74 O ATOM 11054 H SER A 691 -42.619 -0.157 64.018 1.00 0.00 H ATOM 11055 HA SER A 691 -40.044 -1.394 63.397 1.00 0.00 H ATOM 11056 1HB SER A 691 -41.965 -2.665 64.397 1.00 0.00 H ATOM 11057 2HB SER A 691 -42.863 -2.450 62.902 1.00 0.00 H ATOM 11058 HG SER A 691 -40.470 -3.455 62.353 1.00 0.00 H ATOM 11059 N VAL A 692 -39.988 -1.455 60.814 1.00 83.75 N ATOM 11060 CA VAL A 692 -39.786 -1.137 59.380 1.00 83.75 C ATOM 11061 C VAL A 692 -40.954 -1.625 58.519 1.00 83.75 C ATOM 11062 O VAL A 692 -41.309 -0.971 57.539 1.00 83.75 O ATOM 11063 CB VAL A 692 -38.443 -1.703 58.885 1.00 83.75 C ATOM 11064 CG1 VAL A 692 -38.250 -1.623 57.364 1.00 83.75 C ATOM 11065 CG2 VAL A 692 -37.288 -0.927 59.533 1.00 83.75 C ATOM 11066 H VAL A 692 -39.331 -2.065 61.280 1.00 0.00 H ATOM 11067 HA VAL A 692 -39.769 -0.052 59.265 1.00 0.00 H ATOM 11068 HB VAL A 692 -38.379 -2.756 59.161 1.00 0.00 H ATOM 11069 1HG1 VAL A 692 -37.280 -2.043 57.098 1.00 0.00 H ATOM 11070 2HG1 VAL A 692 -39.038 -2.188 56.868 1.00 0.00 H ATOM 11071 3HG1 VAL A 692 -38.293 -0.582 57.047 1.00 0.00 H ATOM 11072 1HG2 VAL A 692 -36.338 -1.329 59.183 1.00 0.00 H ATOM 11073 2HG2 VAL A 692 -37.360 0.126 59.261 1.00 0.00 H ATOM 11074 3HG2 VAL A 692 -37.347 -1.027 60.617 1.00 0.00 H ATOM 11075 N PHE A 693 -41.603 -2.712 58.940 1.00 88.02 N ATOM 11076 CA PHE A 693 -42.879 -3.160 58.393 1.00 88.02 C ATOM 11077 C PHE A 693 -43.984 -3.102 59.457 1.00 88.02 C ATOM 11078 O PHE A 693 -43.756 -3.427 60.624 1.00 88.02 O ATOM 11079 CB PHE A 693 -42.733 -4.561 57.789 1.00 88.02 C ATOM 11080 CG PHE A 693 -41.788 -4.641 56.605 1.00 88.02 C ATOM 11081 CD1 PHE A 693 -42.249 -4.292 55.322 1.00 88.02 C ATOM 11082 CD2 PHE A 693 -40.467 -5.104 56.770 1.00 88.02 C ATOM 11083 CE1 PHE A 693 -41.414 -4.458 54.206 1.00 88.02 C ATOM 11084 CE2 PHE A 693 -39.625 -5.249 55.653 1.00 88.02 C ATOM 11085 CZ PHE A 693 -40.106 -4.943 54.368 1.00 88.02 C ATOM 11086 H PHE A 693 -41.171 -3.245 59.681 1.00 0.00 H ATOM 11087 HA PHE A 693 -43.180 -2.468 57.605 1.00 0.00 H ATOM 11088 1HB PHE A 693 -42.371 -5.249 58.551 1.00 0.00 H ATOM 11089 2HB PHE A 693 -43.709 -4.918 57.462 1.00 0.00 H ATOM 11090 HD1 PHE A 693 -43.258 -3.892 55.210 1.00 0.00 H ATOM 11091 HD2 PHE A 693 -40.095 -5.342 57.767 1.00 0.00 H ATOM 11092 HE1 PHE A 693 -41.781 -4.209 53.210 1.00 0.00 H ATOM 11093 HE2 PHE A 693 -38.601 -5.599 55.781 1.00 0.00 H ATOM 11094 HZ PHE A 693 -39.464 -5.083 53.500 1.00 0.00 H ATOM 11095 N THR A 694 -45.202 -2.752 59.058 1.00 90.81 N ATOM 11096 CA THR A 694 -46.412 -2.727 59.889 1.00 90.81 C ATOM 11097 C THR A 694 -47.546 -3.508 59.220 1.00 90.81 C ATOM 11098 O THR A 694 -47.491 -3.837 58.035 1.00 90.81 O ATOM 11099 CB THR A 694 -46.859 -1.287 60.215 1.00 90.81 C ATOM 11100 OG1 THR A 694 -47.168 -0.565 59.050 1.00 90.81 O ATOM 11101 CG2 THR A 694 -45.788 -0.500 60.974 1.00 90.81 C ATOM 11102 H THR A 694 -45.266 -2.483 58.086 1.00 0.00 H ATOM 11103 HA THR A 694 -46.196 -3.232 60.830 1.00 0.00 H ATOM 11104 HB THR A 694 -47.759 -1.316 60.829 1.00 0.00 H ATOM 11105 HG1 THR A 694 -47.035 -1.126 58.282 1.00 0.00 H ATOM 11106 1HG2 THR A 694 -46.152 0.506 61.179 1.00 0.00 H ATOM 11107 2HG2 THR A 694 -45.564 -1.004 61.914 1.00 0.00 H ATOM 11108 3HG2 THR A 694 -44.883 -0.442 60.370 1.00 0.00 H ATOM 11109 N THR A 695 -48.570 -3.852 60.003 1.00 92.55 N ATOM 11110 CA THR A 695 -49.806 -4.503 59.527 1.00 92.55 C ATOM 11111 C THR A 695 -50.869 -3.503 59.068 1.00 92.55 C ATOM 11112 O THR A 695 -51.760 -3.854 58.298 1.00 92.55 O ATOM 11113 CB THR A 695 -50.397 -5.382 60.637 1.00 92.55 C ATOM 11114 OG1 THR A 695 -50.488 -4.641 61.836 1.00 92.55 O ATOM 11115 CG2 THR A 695 -49.521 -6.594 60.946 1.00 92.55 C ATOM 11116 H THR A 695 -48.471 -3.644 60.986 1.00 0.00 H ATOM 11117 HA THR A 695 -49.558 -5.134 58.673 1.00 0.00 H ATOM 11118 HB THR A 695 -51.380 -5.741 60.331 1.00 0.00 H ATOM 11119 HG1 THR A 695 -50.159 -3.751 61.687 1.00 0.00 H ATOM 11120 1HG2 THR A 695 -49.982 -7.185 61.737 1.00 0.00 H ATOM 11121 2HG2 THR A 695 -49.416 -7.205 60.050 1.00 0.00 H ATOM 11122 3HG2 THR A 695 -48.537 -6.258 61.272 1.00 0.00 H ATOM 11123 N ASN A 696 -50.770 -2.252 59.524 1.00 92.51 N ATOM 11124 CA ASN A 696 -51.637 -1.146 59.138 1.00 92.51 C ATOM 11125 C ASN A 696 -50.858 0.174 58.997 1.00 92.51 C ATOM 11126 O ASN A 696 -49.725 0.302 59.471 1.00 92.51 O ATOM 11127 CB ASN A 696 -52.820 -1.051 60.117 1.00 92.51 C ATOM 11128 CG ASN A 696 -52.469 -0.841 61.580 1.00 92.51 C ATOM 11129 OD1 ASN A 696 -51.618 -0.055 61.962 1.00 92.51 O ATOM 11130 ND2 ASN A 696 -53.142 -1.544 62.462 1.00 92.51 N ATOM 11131 H ASN A 696 -50.027 -2.085 60.188 1.00 0.00 H ATOM 11132 HA ASN A 696 -52.020 -1.340 58.135 1.00 0.00 H ATOM 11133 1HB ASN A 696 -53.468 -0.223 59.826 1.00 0.00 H ATOM 11134 2HB ASN A 696 -53.412 -1.964 60.063 1.00 0.00 H ATOM 11135 1HD2 ASN A 696 -52.947 -1.440 63.438 1.00 0.00 H ATOM 11136 2HD2 ASN A 696 -53.849 -2.181 62.158 1.00 0.00 H ATOM 11137 N ALA A 697 -51.479 1.156 58.342 1.00 92.09 N ATOM 11138 CA ALA A 697 -51.018 2.541 58.286 1.00 92.09 C ATOM 11139 C ALA A 697 -52.193 3.524 58.410 1.00 92.09 C ATOM 11140 O ALA A 697 -53.302 3.239 57.955 1.00 92.09 O ATOM 11141 CB ALA A 697 -50.227 2.761 56.993 1.00 92.09 C ATOM 11142 H ALA A 697 -52.327 0.900 57.857 1.00 0.00 H ATOM 11143 HA ALA A 697 -50.366 2.716 59.143 1.00 0.00 H ATOM 11144 1HB ALA A 697 -49.881 3.794 56.949 1.00 0.00 H ATOM 11145 2HB ALA A 697 -49.368 2.090 56.973 1.00 0.00 H ATOM 11146 3HB ALA A 697 -50.867 2.556 56.136 1.00 0.00 H ATOM 11147 N TYR A 698 -51.933 4.693 59.005 1.00 91.33 N ATOM 11148 CA TYR A 698 -52.927 5.746 59.234 1.00 91.33 C ATOM 11149 C TYR A 698 -52.625 6.996 58.405 1.00 91.33 C ATOM 11150 O TYR A 698 -51.515 7.530 58.469 1.00 91.33 O ATOM 11151 CB TYR A 698 -53.010 6.102 60.726 1.00 91.33 C ATOM 11152 CG TYR A 698 -53.666 5.036 61.580 1.00 91.33 C ATOM 11153 CD1 TYR A 698 -55.044 5.114 61.868 1.00 91.33 C ATOM 11154 CD2 TYR A 698 -52.903 3.958 62.069 1.00 91.33 C ATOM 11155 CE1 TYR A 698 -55.658 4.108 62.641 1.00 91.33 C ATOM 11156 CE2 TYR A 698 -53.521 2.937 62.815 1.00 91.33 C ATOM 11157 CZ TYR A 698 -54.902 3.006 63.090 1.00 91.33 C ATOM 11158 OH TYR A 698 -55.518 1.997 63.756 1.00 91.33 O ATOM 11159 H TYR A 698 -50.981 4.839 59.309 1.00 0.00 H ATOM 11160 HA TYR A 698 -53.902 5.379 58.912 1.00 0.00 H ATOM 11161 1HB TYR A 698 -52.006 6.277 61.115 1.00 0.00 H ATOM 11162 2HB TYR A 698 -53.574 7.027 60.848 1.00 0.00 H ATOM 11163 HD1 TYR A 698 -55.633 5.951 61.494 1.00 0.00 H ATOM 11164 HD2 TYR A 698 -51.832 3.915 61.870 1.00 0.00 H ATOM 11165 HE1 TYR A 698 -56.722 4.167 62.864 1.00 0.00 H ATOM 11166 HE2 TYR A 698 -52.931 2.096 63.179 1.00 0.00 H ATOM 11167 HH TYR A 698 -54.875 1.316 63.968 1.00 0.00 H ATOM 11168 N ALA A 699 -53.639 7.487 57.689 1.00 90.61 N ATOM 11169 CA ALA A 699 -53.587 8.769 56.985 1.00 90.61 C ATOM 11170 C ALA A 699 -53.783 9.975 57.931 1.00 90.61 C ATOM 11171 O ALA A 699 -54.327 9.838 59.034 1.00 90.61 O ATOM 11172 CB ALA A 699 -54.617 8.747 55.849 1.00 90.61 C ATOM 11173 H ALA A 699 -54.481 6.932 57.640 1.00 0.00 H ATOM 11174 HA ALA A 699 -52.586 8.888 56.572 1.00 0.00 H ATOM 11175 1HB ALA A 699 -54.591 9.697 55.315 1.00 0.00 H ATOM 11176 2HB ALA A 699 -54.381 7.936 55.159 1.00 0.00 H ATOM 11177 3HB ALA A 699 -55.612 8.592 56.263 1.00 0.00 H ATOM 11178 N VAL A 700 -53.371 11.172 57.497 1.00 90.00 N ATOM 11179 CA VAL A 700 -53.508 12.415 58.277 1.00 90.00 C ATOM 11180 C VAL A 700 -54.973 12.788 58.537 1.00 90.00 C ATOM 11181 O VAL A 700 -55.829 12.734 57.658 1.00 90.00 O ATOM 11182 CB VAL A 700 -52.743 13.602 57.654 1.00 90.00 C ATOM 11183 CG1 VAL A 700 -51.238 13.334 57.597 1.00 90.00 C ATOM 11184 CG2 VAL A 700 -53.241 14.011 56.260 1.00 90.00 C ATOM 11185 H VAL A 700 -52.943 11.209 56.583 1.00 0.00 H ATOM 11186 HA VAL A 700 -53.096 12.246 59.273 1.00 0.00 H ATOM 11187 HB VAL A 700 -52.847 14.470 58.304 1.00 0.00 H ATOM 11188 1HG1 VAL A 700 -50.732 14.192 57.153 1.00 0.00 H ATOM 11189 2HG1 VAL A 700 -50.858 13.173 58.606 1.00 0.00 H ATOM 11190 3HG1 VAL A 700 -51.048 12.449 56.991 1.00 0.00 H ATOM 11191 1HG2 VAL A 700 -52.651 14.851 55.895 1.00 0.00 H ATOM 11192 2HG2 VAL A 700 -53.137 13.169 55.574 1.00 0.00 H ATOM 11193 3HG2 VAL A 700 -54.290 14.303 56.319 1.00 0.00 H ATOM 11194 N VAL A 701 -55.277 13.221 59.762 1.00 91.27 N ATOM 11195 CA VAL A 701 -56.644 13.523 60.205 1.00 91.27 C ATOM 11196 C VAL A 701 -56.943 15.014 60.061 1.00 91.27 C ATOM 11197 O VAL A 701 -56.415 15.851 60.797 1.00 91.27 O ATOM 11198 CB VAL A 701 -56.886 13.036 61.646 1.00 91.27 C ATOM 11199 CG1 VAL A 701 -58.341 13.282 62.079 1.00 91.27 C ATOM 11200 CG2 VAL A 701 -56.604 11.536 61.785 1.00 91.27 C ATOM 11201 H VAL A 701 -54.512 13.342 60.410 1.00 0.00 H ATOM 11202 HA VAL A 701 -57.343 13.006 59.548 1.00 0.00 H ATOM 11203 HB VAL A 701 -56.224 13.581 62.320 1.00 0.00 H ATOM 11204 1HG1 VAL A 701 -58.481 12.927 63.101 1.00 0.00 H ATOM 11205 2HG1 VAL A 701 -58.560 14.348 62.032 1.00 0.00 H ATOM 11206 3HG1 VAL A 701 -59.015 12.742 61.414 1.00 0.00 H ATOM 11207 1HG2 VAL A 701 -56.784 11.225 62.814 1.00 0.00 H ATOM 11208 2HG2 VAL A 701 -57.262 10.979 61.117 1.00 0.00 H ATOM 11209 3HG2 VAL A 701 -55.565 11.334 61.522 1.00 0.00 H ATOM 11210 N SER A 702 -57.862 15.349 59.155 1.00 89.24 N ATOM 11211 CA SER A 702 -58.442 16.693 59.063 1.00 89.24 C ATOM 11212 C SER A 702 -59.462 16.926 60.187 1.00 89.24 C ATOM 11213 O SER A 702 -60.535 16.325 60.215 1.00 89.24 O ATOM 11214 CB SER A 702 -59.075 16.919 57.688 1.00 89.24 C ATOM 11215 OG SER A 702 -58.066 17.170 56.731 1.00 89.24 O ATOM 11216 H SER A 702 -58.167 14.636 58.507 1.00 0.00 H ATOM 11217 HA SER A 702 -57.644 17.424 59.201 1.00 0.00 H ATOM 11218 1HB SER A 702 -59.653 16.040 57.405 1.00 0.00 H ATOM 11219 2HB SER A 702 -59.763 17.762 57.739 1.00 0.00 H ATOM 11220 HG SER A 702 -57.234 17.131 57.208 1.00 0.00 H ATOM 11221 N HIS A 703 -59.127 17.806 61.133 1.00 89.26 N ATOM 11222 CA HIS A 703 -59.958 18.104 62.304 1.00 89.26 C ATOM 11223 C HIS A 703 -61.271 18.828 61.947 1.00 89.26 C ATOM 11224 O HIS A 703 -61.253 19.886 61.320 1.00 89.26 O ATOM 11225 CB HIS A 703 -59.130 18.936 63.292 1.00 89.26 C ATOM 11226 CG HIS A 703 -59.932 19.429 64.470 1.00 89.26 C ATOM 11227 ND1 HIS A 703 -60.798 20.498 64.460 1.00 89.26 N ATOM 11228 CD2 HIS A 703 -59.971 18.883 65.723 1.00 89.26 C ATOM 11229 CE1 HIS A 703 -61.348 20.597 65.681 1.00 89.26 C ATOM 11230 NE2 HIS A 703 -60.860 19.645 66.489 1.00 89.26 N ATOM 11231 H HIS A 703 -58.246 18.286 61.020 1.00 0.00 H ATOM 11232 HA HIS A 703 -60.255 17.172 62.785 1.00 0.00 H ATOM 11233 1HB HIS A 703 -58.299 18.338 63.666 1.00 0.00 H ATOM 11234 2HB HIS A 703 -58.707 19.798 62.777 1.00 0.00 H ATOM 11235 HD2 HIS A 703 -59.394 18.024 66.066 1.00 0.00 H ATOM 11236 HE1 HIS A 703 -62.087 21.337 65.989 1.00 0.00 H ATOM 11237 HE2 HIS A 703 -61.099 19.517 67.463 1.00 0.00 H ATOM 11238 N HIS A 704 -62.395 18.322 62.461 1.00 89.17 N ATOM 11239 CA HIS A 704 -63.765 18.796 62.213 1.00 89.17 C ATOM 11240 C HIS A 704 -64.207 18.787 60.733 1.00 89.17 C ATOM 11241 O HIS A 704 -65.224 19.397 60.402 1.00 89.17 O ATOM 11242 CB HIS A 704 -64.047 20.117 62.959 1.00 89.17 C ATOM 11243 CG HIS A 704 -64.561 19.940 64.367 1.00 89.17 C ATOM 11244 ND1 HIS A 704 -65.577 20.673 64.937 1.00 89.17 N ATOM 11245 CD2 HIS A 704 -64.115 19.065 65.322 1.00 89.17 C ATOM 11246 CE1 HIS A 704 -65.726 20.266 66.206 1.00 89.17 C ATOM 11247 NE2 HIS A 704 -64.870 19.273 66.483 1.00 89.17 N ATOM 11248 H HIS A 704 -62.251 17.535 63.077 1.00 0.00 H ATOM 11249 HA HIS A 704 -64.478 18.054 62.573 1.00 0.00 H ATOM 11250 1HB HIS A 704 -63.132 20.709 63.009 1.00 0.00 H ATOM 11251 2HB HIS A 704 -64.783 20.698 62.405 1.00 0.00 H ATOM 11252 HD2 HIS A 704 -63.320 18.329 65.190 1.00 0.00 H ATOM 11253 HE1 HIS A 704 -66.437 20.671 66.926 1.00 0.00 H ATOM 11254 HE2 HIS A 704 -64.798 18.783 67.363 1.00 0.00 H ATOM 11255 N ASN A 705 -63.497 18.076 59.852 1.00 87.54 N ATOM 11256 CA ASN A 705 -63.881 17.933 58.453 1.00 87.54 C ATOM 11257 C ASN A 705 -64.696 16.642 58.223 1.00 87.54 C ATOM 11258 O ASN A 705 -64.214 15.536 58.475 1.00 87.54 O ATOM 11259 CB ASN A 705 -62.625 18.041 57.569 1.00 87.54 C ATOM 11260 CG ASN A 705 -62.979 18.244 56.106 1.00 87.54 C ATOM 11261 OD1 ASN A 705 -64.142 18.278 55.737 1.00 87.54 O ATOM 11262 ND2 ASN A 705 -62.013 18.387 55.232 1.00 87.54 N ATOM 11263 H ASN A 705 -62.657 17.622 60.181 1.00 0.00 H ATOM 11264 HA ASN A 705 -64.570 18.740 58.199 1.00 0.00 H ATOM 11265 1HB ASN A 705 -62.011 18.876 57.909 1.00 0.00 H ATOM 11266 2HB ASN A 705 -62.029 17.134 57.671 1.00 0.00 H ATOM 11267 1HD2 ASN A 705 -62.230 18.522 54.265 1.00 0.00 H ATOM 11268 2HD2 ASN A 705 -61.060 18.361 55.532 1.00 0.00 H ATOM 11269 N GLN A 706 -65.926 16.788 57.720 1.00 88.39 N ATOM 11270 CA GLN A 706 -66.769 15.671 57.266 1.00 88.39 C ATOM 11271 C GLN A 706 -66.419 15.202 55.848 1.00 88.39 C ATOM 11272 O GLN A 706 -66.732 14.072 55.498 1.00 88.39 O ATOM 11273 CB GLN A 706 -68.250 16.070 57.325 1.00 88.39 C ATOM 11274 CG GLN A 706 -68.736 16.293 58.761 1.00 88.39 C ATOM 11275 CD GLN A 706 -70.225 16.609 58.803 1.00 88.39 C ATOM 11276 OE1 GLN A 706 -70.696 17.581 58.241 1.00 88.39 O ATOM 11277 NE2 GLN A 706 -71.023 15.818 59.482 1.00 88.39 N ATOM 11278 H GLN A 706 -66.281 17.731 57.654 1.00 0.00 H ATOM 11279 HA GLN A 706 -66.607 14.823 57.931 1.00 0.00 H ATOM 11280 1HB GLN A 706 -68.403 16.984 56.753 1.00 0.00 H ATOM 11281 2HB GLN A 706 -68.855 15.289 56.864 1.00 0.00 H ATOM 11282 1HG GLN A 706 -68.553 15.388 59.340 1.00 0.00 H ATOM 11283 2HG GLN A 706 -68.187 17.130 59.193 1.00 0.00 H ATOM 11284 1HE2 GLN A 706 -72.004 16.009 59.520 1.00 0.00 H ATOM 11285 2HE2 GLN A 706 -70.650 15.022 59.960 1.00 0.00 H ATOM 11286 N ASN A 707 -65.734 16.030 55.057 1.00 89.28 N ATOM 11287 CA ASN A 707 -65.216 15.684 53.735 1.00 89.28 C ATOM 11288 C ASN A 707 -63.676 15.760 53.736 1.00 89.28 C ATOM 11289 O ASN A 707 -63.107 16.672 53.128 1.00 89.28 O ATOM 11290 CB ASN A 707 -65.864 16.598 52.681 1.00 89.28 C ATOM 11291 CG ASN A 707 -67.342 16.343 52.456 1.00 89.28 C ATOM 11292 OD1 ASN A 707 -67.911 15.335 52.849 1.00 89.28 O ATOM 11293 ND2 ASN A 707 -67.992 17.259 51.781 1.00 89.28 N ATOM 11294 H ASN A 707 -65.574 16.959 55.420 1.00 0.00 H ATOM 11295 HA ASN A 707 -65.479 14.647 53.521 1.00 0.00 H ATOM 11296 1HB ASN A 707 -65.745 17.640 52.980 1.00 0.00 H ATOM 11297 2HB ASN A 707 -65.353 16.472 51.726 1.00 0.00 H ATOM 11298 1HD2 ASN A 707 -68.970 17.147 51.601 1.00 0.00 H ATOM 11299 2HD2 ASN A 707 -67.512 18.069 51.447 1.00 0.00 H ATOM 11300 N PRO A 708 -62.977 14.894 54.497 1.00 89.07 N ATOM 11301 CA PRO A 708 -61.527 14.949 54.604 1.00 89.07 C ATOM 11302 C PRO A 708 -60.863 14.592 53.273 1.00 89.07 C ATOM 11303 O PRO A 708 -61.222 13.616 52.609 1.00 89.07 O ATOM 11304 CB PRO A 708 -61.155 13.971 55.719 1.00 89.07 C ATOM 11305 CG PRO A 708 -62.244 12.915 55.579 1.00 89.07 C ATOM 11306 CD PRO A 708 -63.479 13.749 55.243 1.00 89.07 C ATOM 11307 HA PRO A 708 -61.224 15.968 54.888 1.00 0.00 H ATOM 11308 1HB PRO A 708 -60.136 13.589 55.559 1.00 0.00 H ATOM 11309 2HB PRO A 708 -61.155 14.489 56.689 1.00 0.00 H ATOM 11310 1HG PRO A 708 -61.975 12.194 54.793 1.00 0.00 H ATOM 11311 2HG PRO A 708 -62.342 12.344 56.514 1.00 0.00 H ATOM 11312 1HD PRO A 708 -64.167 13.154 54.624 1.00 0.00 H ATOM 11313 2HD PRO A 708 -63.972 14.068 56.174 1.00 0.00 H ATOM 11314 N GLU A 709 -59.851 15.378 52.929 1.00 0.00 N ATOM 11315 CA GLU A 709 -58.868 15.049 51.904 1.00 0.00 C ATOM 11316 C GLU A 709 -57.613 14.487 52.566 1.00 0.00 C ATOM 11317 O GLU A 709 -57.262 14.861 53.690 1.00 0.00 O ATOM 11318 CB GLU A 709 -58.540 16.278 51.055 1.00 0.00 C ATOM 11319 CG GLU A 709 -59.756 16.693 50.222 1.00 0.00 C ATOM 11320 CD GLU A 709 -59.476 17.872 49.291 1.00 0.00 C ATOM 11321 OE1 GLU A 709 -60.383 18.097 48.455 1.00 0.00 O ATOM 11322 OE2 GLU A 709 -58.403 18.512 49.427 1.00 0.00 O ATOM 11323 H GLU A 709 -59.773 16.257 53.420 1.00 0.00 H ATOM 11324 HA GLU A 709 -59.289 14.281 51.254 1.00 0.00 H ATOM 11325 1HB GLU A 709 -58.237 17.099 51.705 1.00 0.00 H ATOM 11326 2HB GLU A 709 -57.699 16.054 50.398 1.00 0.00 H ATOM 11327 1HG GLU A 709 -60.079 15.844 49.621 1.00 0.00 H ATOM 11328 2HG GLU A 709 -60.571 16.958 50.895 1.00 0.00 H ATOM 11329 N PHE A 710 -56.944 13.591 51.852 1.00 89.41 N ATOM 11330 CA PHE A 710 -55.752 12.886 52.296 1.00 89.41 C ATOM 11331 C PHE A 710 -54.670 12.986 51.214 1.00 89.41 C ATOM 11332 O PHE A 710 -54.970 13.155 50.030 1.00 89.41 O ATOM 11333 CB PHE A 710 -56.120 11.428 52.609 1.00 89.41 C ATOM 11334 CG PHE A 710 -57.256 11.243 53.599 1.00 89.41 C ATOM 11335 CD1 PHE A 710 -57.030 11.408 54.978 1.00 89.41 C ATOM 11336 CD2 PHE A 710 -58.547 10.920 53.138 1.00 89.41 C ATOM 11337 CE1 PHE A 710 -58.088 11.250 55.890 1.00 89.41 C ATOM 11338 CE2 PHE A 710 -59.605 10.762 54.049 1.00 89.41 C ATOM 11339 CZ PHE A 710 -59.375 10.928 55.426 1.00 89.41 C ATOM 11340 H PHE A 710 -57.313 13.403 50.931 1.00 0.00 H ATOM 11341 HA PHE A 710 -55.382 13.367 53.202 1.00 0.00 H ATOM 11342 1HB PHE A 710 -56.404 10.919 51.689 1.00 0.00 H ATOM 11343 2HB PHE A 710 -55.249 10.912 53.012 1.00 0.00 H ATOM 11344 HD1 PHE A 710 -56.028 11.660 55.327 1.00 0.00 H ATOM 11345 HD2 PHE A 710 -58.723 10.792 52.069 1.00 0.00 H ATOM 11346 HE1 PHE A 710 -57.910 11.377 56.957 1.00 0.00 H ATOM 11347 HE2 PHE A 710 -60.603 10.510 53.690 1.00 0.00 H ATOM 11348 HZ PHE A 710 -60.194 10.805 56.132 1.00 0.00 H ATOM 11349 N TYR A 711 -53.405 12.908 51.625 1.00 0.00 N ATOM 11350 CA TYR A 711 -52.264 12.929 50.703 1.00 0.00 C ATOM 11351 C TYR A 711 -51.203 11.870 50.992 1.00 0.00 C ATOM 11352 O TYR A 711 -50.183 11.854 50.302 1.00 0.00 O ATOM 11353 CB TYR A 711 -51.617 14.316 50.717 1.00 0.00 C ATOM 11354 CG TYR A 711 -51.050 14.711 52.062 1.00 0.00 C ATOM 11355 CD1 TYR A 711 -49.916 14.078 52.550 1.00 0.00 C ATOM 11356 CD2 TYR A 711 -51.663 15.707 52.808 1.00 0.00 C ATOM 11357 CE1 TYR A 711 -49.398 14.439 53.779 1.00 0.00 C ATOM 11358 CE2 TYR A 711 -51.145 16.068 54.037 1.00 0.00 C ATOM 11359 CZ TYR A 711 -50.018 15.438 54.522 1.00 0.00 C ATOM 11360 OH TYR A 711 -49.502 15.797 55.746 1.00 0.00 O ATOM 11361 H TYR A 711 -53.234 12.831 52.617 1.00 0.00 H ATOM 11362 HA TYR A 711 -52.621 12.671 49.705 1.00 0.00 H ATOM 11363 1HB TYR A 711 -50.809 14.348 49.984 1.00 0.00 H ATOM 11364 2HB TYR A 711 -52.353 15.064 50.425 1.00 0.00 H ATOM 11365 HD1 TYR A 711 -49.434 13.295 51.964 1.00 0.00 H ATOM 11366 HD2 TYR A 711 -52.554 16.204 52.425 1.00 0.00 H ATOM 11367 HE1 TYR A 711 -48.508 13.941 54.163 1.00 0.00 H ATOM 11368 HE2 TYR A 711 -51.628 16.850 54.623 1.00 0.00 H ATOM 11369 HH TYR A 711 -48.730 15.259 55.937 1.00 0.00 H ATOM 11370 N ASP A 712 -51.400 11.059 52.035 1.00 91.17 N ATOM 11371 CA ASP A 712 -50.458 10.033 52.460 1.00 91.17 C ATOM 11372 C ASP A 712 -50.199 9.016 51.350 1.00 91.17 C ATOM 11373 O ASP A 712 -51.120 8.509 50.708 1.00 91.17 O ATOM 11374 CB ASP A 712 -50.974 9.306 53.709 1.00 91.17 C ATOM 11375 CG ASP A 712 -51.113 10.238 54.906 1.00 91.17 C ATOM 11376 OD1 ASP A 712 -50.268 10.153 55.830 1.00 91.17 O ATOM 11377 OD2 ASP A 712 -52.109 11.000 54.928 1.00 91.17 O ATOM 11378 H ASP A 712 -52.262 11.179 52.549 1.00 0.00 H ATOM 11379 HA ASP A 712 -49.510 10.513 52.706 1.00 0.00 H ATOM 11380 1HB ASP A 712 -51.945 8.860 53.494 1.00 0.00 H ATOM 11381 2HB ASP A 712 -50.292 8.497 53.968 1.00 0.00 H ATOM 11382 N GLU A 713 -48.926 8.696 51.169 1.00 93.23 N ATOM 11383 CA GLU A 713 -48.479 7.605 50.324 1.00 93.23 C ATOM 11384 C GLU A 713 -48.215 6.376 51.197 1.00 93.23 C ATOM 11385 O GLU A 713 -47.299 6.362 52.014 1.00 93.23 O ATOM 11386 CB GLU A 713 -47.232 8.077 49.577 1.00 93.23 C ATOM 11387 CG GLU A 713 -46.733 7.004 48.617 1.00 93.23 C ATOM 11388 CD GLU A 713 -45.586 7.560 47.780 1.00 93.23 C ATOM 11389 OE1 GLU A 713 -44.425 7.231 48.082 1.00 93.23 O ATOM 11390 OE2 GLU A 713 -45.863 8.366 46.856 1.00 93.23 O ATOM 11391 H GLU A 713 -48.240 9.255 51.655 1.00 0.00 H ATOM 11392 HA GLU A 713 -49.272 7.370 49.614 1.00 0.00 H ATOM 11393 1HB GLU A 713 -47.463 8.987 49.022 1.00 0.00 H ATOM 11394 2HB GLU A 713 -46.449 8.321 50.294 1.00 0.00 H ATOM 11395 1HG GLU A 713 -46.401 6.141 49.194 1.00 0.00 H ATOM 11396 2HG GLU A 713 -47.559 6.686 47.982 1.00 0.00 H ATOM 11397 N ILE A 714 -49.024 5.332 51.036 1.00 93.52 N ATOM 11398 CA ILE A 714 -48.884 4.087 51.792 1.00 93.52 C ATOM 11399 C ILE A 714 -48.189 3.070 50.889 1.00 93.52 C ATOM 11400 O ILE A 714 -48.822 2.440 50.041 1.00 93.52 O ATOM 11401 CB ILE A 714 -50.251 3.634 52.350 1.00 93.52 C ATOM 11402 CG1 ILE A 714 -50.836 4.738 53.267 1.00 93.52 C ATOM 11403 CG2 ILE A 714 -50.100 2.305 53.114 1.00 93.52 C ATOM 11404 CD1 ILE A 714 -52.253 4.456 53.769 1.00 93.52 C ATOM 11405 H ILE A 714 -49.768 5.414 50.357 1.00 0.00 H ATOM 11406 HA ILE A 714 -48.209 4.264 52.628 1.00 0.00 H ATOM 11407 HB ILE A 714 -50.952 3.494 51.527 1.00 0.00 H ATOM 11408 1HG1 ILE A 714 -50.191 4.869 54.135 1.00 0.00 H ATOM 11409 2HG1 ILE A 714 -50.854 5.686 52.729 1.00 0.00 H ATOM 11410 1HG2 ILE A 714 -51.070 1.997 53.503 1.00 0.00 H ATOM 11411 2HG2 ILE A 714 -49.720 1.540 52.440 1.00 0.00 H ATOM 11412 3HG2 ILE A 714 -49.403 2.439 53.942 1.00 0.00 H ATOM 11413 1HD1 ILE A 714 -52.586 5.278 54.403 1.00 0.00 H ATOM 11414 2HD1 ILE A 714 -52.928 4.357 52.918 1.00 0.00 H ATOM 11415 3HD1 ILE A 714 -52.257 3.531 54.344 1.00 0.00 H ATOM 11416 N LYS A 715 -46.867 2.940 51.043 1.00 94.43 N ATOM 11417 CA LYS A 715 -46.051 1.955 50.323 1.00 94.43 C ATOM 11418 C LYS A 715 -46.216 0.568 50.957 1.00 94.43 C ATOM 11419 O LYS A 715 -46.071 0.413 52.167 1.00 94.43 O ATOM 11420 CB LYS A 715 -44.583 2.418 50.300 1.00 94.43 C ATOM 11421 CG LYS A 715 -43.711 1.542 49.385 1.00 94.43 C ATOM 11422 CD LYS A 715 -42.213 1.842 49.560 1.00 94.43 C ATOM 11423 CE LYS A 715 -41.412 0.884 48.667 1.00 94.43 C ATOM 11424 NZ LYS A 715 -40.259 0.266 49.362 1.00 94.43 N ATOM 11425 H LYS A 715 -46.419 3.566 51.697 1.00 0.00 H ATOM 11426 HA LYS A 715 -46.418 1.883 49.299 1.00 0.00 H ATOM 11427 1HB LYS A 715 -44.534 3.452 49.955 1.00 0.00 H ATOM 11428 2HB LYS A 715 -44.177 2.391 51.311 1.00 0.00 H ATOM 11429 1HG LYS A 715 -43.885 0.490 49.614 1.00 0.00 H ATOM 11430 2HG LYS A 715 -43.983 1.719 48.345 1.00 0.00 H ATOM 11431 1HD LYS A 715 -42.014 2.878 49.281 1.00 0.00 H ATOM 11432 2HD LYS A 715 -41.935 1.707 50.605 1.00 0.00 H ATOM 11433 1HE LYS A 715 -42.063 0.086 48.314 1.00 0.00 H ATOM 11434 2HE LYS A 715 -41.034 1.426 47.800 1.00 0.00 H ATOM 11435 1HZ LYS A 715 -39.773 -0.351 48.726 1.00 0.00 H ATOM 11436 2HZ LYS A 715 -39.628 0.989 49.677 1.00 0.00 H ATOM 11437 3HZ LYS A 715 -40.589 -0.263 50.157 1.00 0.00 H ATOM 11438 N ILE A 716 -46.454 -0.446 50.133 1.00 94.37 N ATOM 11439 CA ILE A 716 -46.693 -1.838 50.531 1.00 94.37 C ATOM 11440 C ILE A 716 -45.783 -2.749 49.702 1.00 94.37 C ATOM 11441 O ILE A 716 -45.727 -2.620 48.478 1.00 94.37 O ATOM 11442 CB ILE A 716 -48.189 -2.208 50.347 1.00 94.37 C ATOM 11443 CG1 ILE A 716 -49.128 -1.129 50.943 1.00 94.37 C ATOM 11444 CG2 ILE A 716 -48.468 -3.593 50.959 1.00 94.37 C ATOM 11445 CD1 ILE A 716 -50.625 -1.445 50.862 1.00 94.37 C ATOM 11446 H ILE A 716 -46.464 -0.206 49.152 1.00 0.00 H ATOM 11447 HA ILE A 716 -46.435 -1.946 51.584 1.00 0.00 H ATOM 11448 HB ILE A 716 -48.430 -2.230 49.285 1.00 0.00 H ATOM 11449 1HG1 ILE A 716 -48.884 -0.974 51.993 1.00 0.00 H ATOM 11450 2HG1 ILE A 716 -48.968 -0.182 50.427 1.00 0.00 H ATOM 11451 1HG2 ILE A 716 -49.520 -3.845 50.826 1.00 0.00 H ATOM 11452 2HG2 ILE A 716 -47.851 -4.341 50.462 1.00 0.00 H ATOM 11453 3HG2 ILE A 716 -48.230 -3.576 52.022 1.00 0.00 H ATOM 11454 1HD1 ILE A 716 -51.194 -0.627 51.305 1.00 0.00 H ATOM 11455 2HD1 ILE A 716 -50.916 -1.565 49.818 1.00 0.00 H ATOM 11456 3HD1 ILE A 716 -50.832 -2.366 51.405 1.00 0.00 H ATOM 11457 N GLU A 717 -45.074 -3.676 50.344 1.00 92.25 N ATOM 11458 CA GLU A 717 -44.427 -4.795 49.657 1.00 92.25 C ATOM 11459 C GLU A 717 -45.486 -5.845 49.294 1.00 92.25 C ATOM 11460 O GLU A 717 -46.205 -6.351 50.158 1.00 92.25 O ATOM 11461 CB GLU A 717 -43.295 -5.377 50.518 1.00 92.25 C ATOM 11462 CG GLU A 717 -42.542 -6.481 49.756 1.00 92.25 C ATOM 11463 CD GLU A 717 -41.313 -7.019 50.501 1.00 92.25 C ATOM 11464 OE1 GLU A 717 -40.371 -7.452 49.795 1.00 92.25 O ATOM 11465 OE2 GLU A 717 -41.326 -7.029 51.751 1.00 92.25 O ATOM 11466 H GLU A 717 -44.984 -3.596 51.347 1.00 0.00 H ATOM 11467 HA GLU A 717 -44.000 -4.426 48.723 1.00 0.00 H ATOM 11468 1HB GLU A 717 -42.602 -4.582 50.794 1.00 0.00 H ATOM 11469 2HB GLU A 717 -43.711 -5.783 51.440 1.00 0.00 H ATOM 11470 1HG GLU A 717 -43.224 -7.311 49.574 1.00 0.00 H ATOM 11471 2HG GLU A 717 -42.224 -6.089 48.791 1.00 0.00 H ATOM 11472 N LEU A 718 -45.612 -6.160 48.004 1.00 92.22 N ATOM 11473 CA LEU A 718 -46.592 -7.126 47.521 1.00 92.22 C ATOM 11474 C LEU A 718 -46.036 -8.562 47.563 1.00 92.22 C ATOM 11475 O LEU A 718 -44.912 -8.802 47.102 1.00 92.22 O ATOM 11476 CB LEU A 718 -47.030 -6.760 46.096 1.00 92.22 C ATOM 11477 CG LEU A 718 -47.957 -5.547 45.949 1.00 92.22 C ATOM 11478 CD1 LEU A 718 -48.197 -5.347 44.450 1.00 92.22 C ATOM 11479 CD2 LEU A 718 -49.303 -5.757 46.648 1.00 92.22 C ATOM 11480 H LEU A 718 -45.000 -5.706 47.340 1.00 0.00 H ATOM 11481 HA LEU A 718 -47.462 -7.093 48.176 1.00 0.00 H ATOM 11482 1HB LEU A 718 -46.141 -6.560 45.500 1.00 0.00 H ATOM 11483 2HB LEU A 718 -47.548 -7.615 45.661 1.00 0.00 H ATOM 11484 HG LEU A 718 -47.481 -4.671 46.390 1.00 0.00 H ATOM 11485 1HD1 LEU A 718 -48.854 -4.490 44.298 1.00 0.00 H ATOM 11486 2HD1 LEU A 718 -47.246 -5.166 43.950 1.00 0.00 H ATOM 11487 3HD1 LEU A 718 -48.663 -6.239 44.034 1.00 0.00 H ATOM 11488 1HD2 LEU A 718 -49.923 -4.870 46.516 1.00 0.00 H ATOM 11489 2HD2 LEU A 718 -49.807 -6.621 46.214 1.00 0.00 H ATOM 11490 3HD2 LEU A 718 -49.137 -5.930 47.711 1.00 0.00 H ATOM 11491 N PRO A 719 -46.839 -9.553 47.997 1.00 89.37 N ATOM 11492 CA PRO A 719 -46.525 -10.965 47.825 1.00 89.37 C ATOM 11493 C PRO A 719 -46.217 -11.336 46.368 1.00 89.37 C ATOM 11494 O PRO A 719 -46.828 -10.832 45.424 1.00 89.37 O ATOM 11495 CB PRO A 719 -47.740 -11.731 48.361 1.00 89.37 C ATOM 11496 CG PRO A 719 -48.294 -10.777 49.417 1.00 89.37 C ATOM 11497 CD PRO A 719 -48.055 -9.409 48.783 1.00 89.37 C ATOM 11498 HA PRO A 719 -45.636 -11.213 48.424 1.00 0.00 H ATOM 11499 1HB PRO A 719 -48.445 -11.939 47.543 1.00 0.00 H ATOM 11500 2HB PRO A 719 -47.423 -12.703 48.768 1.00 0.00 H ATOM 11501 1HG PRO A 719 -49.355 -10.995 49.607 1.00 0.00 H ATOM 11502 2HG PRO A 719 -47.765 -10.918 50.371 1.00 0.00 H ATOM 11503 1HD PRO A 719 -48.906 -9.151 48.134 1.00 0.00 H ATOM 11504 2HD PRO A 719 -47.927 -8.655 49.573 1.00 0.00 H ATOM 11505 N ILE A 720 -45.278 -12.270 46.190 1.00 89.13 N ATOM 11506 CA ILE A 720 -44.833 -12.753 44.871 1.00 89.13 C ATOM 11507 C ILE A 720 -46.003 -13.344 44.072 1.00 89.13 C ATOM 11508 O ILE A 720 -46.116 -13.110 42.871 1.00 89.13 O ATOM 11509 CB ILE A 720 -43.702 -13.786 45.066 1.00 89.13 C ATOM 11510 CG1 ILE A 720 -42.431 -13.097 45.613 1.00 89.13 C ATOM 11511 CG2 ILE A 720 -43.344 -14.513 43.756 1.00 89.13 C ATOM 11512 CD1 ILE A 720 -41.554 -14.051 46.424 1.00 89.13 C ATOM 11513 H ILE A 720 -44.858 -12.657 47.023 1.00 0.00 H ATOM 11514 HA ILE A 720 -44.454 -11.906 44.302 1.00 0.00 H ATOM 11515 HB ILE A 720 -44.014 -14.534 45.794 1.00 0.00 H ATOM 11516 1HG1 ILE A 720 -41.848 -12.698 44.783 1.00 0.00 H ATOM 11517 2HG1 ILE A 720 -42.716 -12.256 46.245 1.00 0.00 H ATOM 11518 1HG2 ILE A 720 -42.543 -15.228 43.944 1.00 0.00 H ATOM 11519 2HG2 ILE A 720 -44.221 -15.041 43.382 1.00 0.00 H ATOM 11520 3HG2 ILE A 720 -43.014 -13.786 43.014 1.00 0.00 H ATOM 11521 1HD1 ILE A 720 -40.675 -13.519 46.786 1.00 0.00 H ATOM 11522 2HD1 ILE A 720 -42.122 -14.434 47.273 1.00 0.00 H ATOM 11523 3HD1 ILE A 720 -41.241 -14.882 45.793 1.00 0.00 H ATOM 11524 N HIS A 721 -46.902 -14.072 44.736 1.00 88.09 N ATOM 11525 CA HIS A 721 -48.153 -14.549 44.159 1.00 88.09 C ATOM 11526 C HIS A 721 -49.347 -13.839 44.803 1.00 88.09 C ATOM 11527 O HIS A 721 -49.557 -13.938 46.009 1.00 88.09 O ATOM 11528 CB HIS A 721 -48.249 -16.071 44.291 1.00 88.09 C ATOM 11529 CG HIS A 721 -49.622 -16.596 43.961 1.00 88.09 C ATOM 11530 ND1 HIS A 721 -50.327 -16.397 42.793 1.00 88.09 N ATOM 11531 CD2 HIS A 721 -50.463 -17.233 44.834 1.00 88.09 C ATOM 11532 CE1 HIS A 721 -51.551 -16.926 42.955 1.00 88.09 C ATOM 11533 NE2 HIS A 721 -51.679 -17.443 44.184 1.00 88.09 N ATOM 11534 H HIS A 721 -46.685 -14.298 45.697 1.00 0.00 H ATOM 11535 HA HIS A 721 -48.186 -14.294 43.100 1.00 0.00 H ATOM 11536 1HB HIS A 721 -47.523 -16.540 43.625 1.00 0.00 H ATOM 11537 2HB HIS A 721 -47.995 -16.365 45.309 1.00 0.00 H ATOM 11538 HD2 HIS A 721 -50.215 -17.528 45.853 1.00 0.00 H ATOM 11539 HE1 HIS A 721 -52.342 -16.943 42.206 1.00 0.00 H ATOM 11540 HE2 HIS A 721 -52.504 -17.895 44.552 1.00 0.00 H ATOM 11541 N LEU A 722 -50.138 -13.171 43.966 1.00 88.38 N ATOM 11542 CA LEU A 722 -51.428 -12.590 44.313 1.00 88.38 C ATOM 11543 C LEU A 722 -52.567 -13.478 43.794 1.00 88.38 C ATOM 11544 O LEU A 722 -52.476 -14.057 42.710 1.00 88.38 O ATOM 11545 CB LEU A 722 -51.508 -11.170 43.729 1.00 88.38 C ATOM 11546 CG LEU A 722 -50.416 -10.206 44.226 1.00 88.38 C ATOM 11547 CD1 LEU A 722 -50.540 -8.901 43.446 1.00 88.38 C ATOM 11548 CD2 LEU A 722 -50.537 -9.915 45.722 1.00 88.38 C ATOM 11549 H LEU A 722 -49.793 -13.073 43.021 1.00 0.00 H ATOM 11550 HA LEU A 722 -51.503 -12.539 45.399 1.00 0.00 H ATOM 11551 1HB LEU A 722 -51.435 -11.236 42.645 1.00 0.00 H ATOM 11552 2HB LEU A 722 -52.478 -10.744 43.982 1.00 0.00 H ATOM 11553 HG LEU A 722 -49.434 -10.643 44.045 1.00 0.00 H ATOM 11554 1HD1 LEU A 722 -49.775 -8.202 43.783 1.00 0.00 H ATOM 11555 2HD1 LEU A 722 -50.407 -9.099 42.383 1.00 0.00 H ATOM 11556 3HD1 LEU A 722 -51.526 -8.469 43.616 1.00 0.00 H ATOM 11557 1HD2 LEU A 722 -49.744 -9.230 46.025 1.00 0.00 H ATOM 11558 2HD2 LEU A 722 -51.506 -9.461 45.927 1.00 0.00 H ATOM 11559 3HD2 LEU A 722 -50.446 -10.846 46.282 1.00 0.00 H ATOM 11560 N HIS A 723 -53.664 -13.530 44.547 1.00 87.19 N ATOM 11561 CA HIS A 723 -54.883 -14.289 44.238 1.00 87.19 C ATOM 11562 C HIS A 723 -56.134 -13.474 44.572 1.00 87.19 C ATOM 11563 O HIS A 723 -56.042 -12.472 45.271 1.00 87.19 O ATOM 11564 CB HIS A 723 -54.884 -15.622 44.998 1.00 87.19 C ATOM 11565 CG HIS A 723 -54.711 -15.517 46.496 1.00 87.19 C ATOM 11566 ND1 HIS A 723 -55.486 -14.817 47.403 1.00 87.19 N ATOM 11567 CD2 HIS A 723 -53.745 -16.168 47.213 1.00 87.19 C ATOM 11568 CE1 HIS A 723 -55.001 -15.059 48.636 1.00 87.19 C ATOM 11569 NE2 HIS A 723 -53.930 -15.857 48.557 1.00 87.19 N ATOM 11570 H HIS A 723 -53.624 -12.990 45.399 1.00 0.00 H ATOM 11571 HA HIS A 723 -54.917 -14.504 43.170 1.00 0.00 H ATOM 11572 1HB HIS A 723 -55.824 -16.144 44.817 1.00 0.00 H ATOM 11573 2HB HIS A 723 -54.080 -16.255 44.623 1.00 0.00 H ATOM 11574 HD2 HIS A 723 -52.960 -16.799 46.797 1.00 0.00 H ATOM 11575 HE1 HIS A 723 -55.408 -14.671 49.569 1.00 0.00 H ATOM 11576 HE2 HIS A 723 -53.368 -16.170 49.336 1.00 0.00 H ATOM 11577 N GLN A 724 -57.317 -13.912 44.130 1.00 85.73 N ATOM 11578 CA GLN A 724 -58.554 -13.115 44.198 1.00 85.73 C ATOM 11579 C GLN A 724 -58.937 -12.618 45.608 1.00 85.73 C ATOM 11580 O GLN A 724 -59.436 -11.503 45.724 1.00 85.73 O ATOM 11581 CB GLN A 724 -59.709 -13.919 43.584 1.00 85.73 C ATOM 11582 CG GLN A 724 -59.527 -14.171 42.074 1.00 85.73 C ATOM 11583 CD GLN A 724 -60.695 -14.948 41.467 1.00 85.73 C ATOM 11584 OE1 GLN A 724 -61.606 -15.384 42.140 1.00 85.73 O ATOM 11585 NE2 GLN A 724 -60.707 -15.175 40.173 1.00 85.73 N ATOM 11586 H GLN A 724 -57.351 -14.839 43.732 1.00 0.00 H ATOM 11587 HA GLN A 724 -58.408 -12.200 43.623 1.00 0.00 H ATOM 11588 1HB GLN A 724 -59.792 -14.881 44.091 1.00 0.00 H ATOM 11589 2HB GLN A 724 -60.647 -13.386 43.739 1.00 0.00 H ATOM 11590 1HG GLN A 724 -59.452 -13.211 41.563 1.00 0.00 H ATOM 11591 2HG GLN A 724 -58.616 -14.748 41.920 1.00 0.00 H ATOM 11592 1HE2 GLN A 724 -61.465 -15.683 39.761 1.00 0.00 H ATOM 11593 2HE2 GLN A 724 -59.959 -14.842 39.599 1.00 0.00 H ATOM 11594 N LYS A 725 -58.651 -13.380 46.680 1.00 89.42 N ATOM 11595 CA LYS A 725 -58.874 -12.912 48.064 1.00 89.42 C ATOM 11596 C LYS A 725 -57.898 -11.822 48.566 1.00 89.42 C ATOM 11597 O LYS A 725 -58.179 -11.202 49.590 1.00 89.42 O ATOM 11598 CB LYS A 725 -58.950 -14.077 49.071 1.00 89.42 C ATOM 11599 CG LYS A 725 -60.220 -14.951 49.033 1.00 89.42 C ATOM 11600 CD LYS A 725 -60.410 -15.612 50.415 1.00 89.42 C ATOM 11601 CE LYS A 725 -61.708 -16.418 50.586 1.00 89.42 C ATOM 11602 NZ LYS A 725 -62.183 -16.324 51.989 1.00 89.42 N ATOM 11603 H LYS A 725 -58.272 -14.304 46.528 1.00 0.00 H ATOM 11604 HA LYS A 725 -59.825 -12.379 48.100 1.00 0.00 H ATOM 11605 1HB LYS A 725 -58.106 -14.749 48.914 1.00 0.00 H ATOM 11606 2HB LYS A 725 -58.873 -13.686 50.085 1.00 0.00 H ATOM 11607 1HG LYS A 725 -61.083 -14.330 48.789 1.00 0.00 H ATOM 11608 2HG LYS A 725 -60.114 -15.714 48.261 1.00 0.00 H ATOM 11609 1HD LYS A 725 -59.583 -16.296 50.609 1.00 0.00 H ATOM 11610 2HD LYS A 725 -60.411 -14.843 51.188 1.00 0.00 H ATOM 11611 1HE LYS A 725 -62.469 -16.027 49.911 1.00 0.00 H ATOM 11612 2HE LYS A 725 -61.525 -17.460 50.327 1.00 0.00 H ATOM 11613 1HZ LYS A 725 -63.035 -16.856 52.093 1.00 0.00 H ATOM 11614 2HZ LYS A 725 -61.477 -16.695 52.610 1.00 0.00 H ATOM 11615 3HZ LYS A 725 -62.360 -15.357 52.222 1.00 0.00 H ATOM 11616 N HIS A 726 -56.789 -11.541 47.868 1.00 91.88 N ATOM 11617 CA HIS A 726 -55.889 -10.440 48.239 1.00 91.88 C ATOM 11618 C HIS A 726 -56.573 -9.089 48.005 1.00 91.88 C ATOM 11619 O HIS A 726 -57.024 -8.800 46.894 1.00 91.88 O ATOM 11620 CB HIS A 726 -54.561 -10.482 47.468 1.00 91.88 C ATOM 11621 CG HIS A 726 -53.511 -11.399 48.041 1.00 91.88 C ATOM 11622 ND1 HIS A 726 -53.238 -12.700 47.681 1.00 91.88 N ATOM 11623 CD2 HIS A 726 -52.586 -11.049 48.987 1.00 91.88 C ATOM 11624 CE1 HIS A 726 -52.163 -13.108 48.379 1.00 91.88 C ATOM 11625 NE2 HIS A 726 -51.721 -12.125 49.170 1.00 91.88 N ATOM 11626 H HIS A 726 -56.567 -12.107 47.062 1.00 0.00 H ATOM 11627 HA HIS A 726 -55.647 -10.509 49.299 1.00 0.00 H ATOM 11628 1HB HIS A 726 -54.746 -10.800 46.441 1.00 0.00 H ATOM 11629 2HB HIS A 726 -54.131 -9.481 47.428 1.00 0.00 H ATOM 11630 HD2 HIS A 726 -52.524 -10.078 49.478 1.00 0.00 H ATOM 11631 HE1 HIS A 726 -51.703 -14.095 48.321 1.00 0.00 H ATOM 11632 HE2 HIS A 726 -50.914 -12.171 49.775 1.00 0.00 H ATOM 11633 N HIS A 727 -56.626 -8.246 49.033 1.00 92.51 N ATOM 11634 CA HIS A 727 -57.349 -6.981 48.991 1.00 92.51 C ATOM 11635 C HIS A 727 -56.776 -5.934 49.955 1.00 92.51 C ATOM 11636 O HIS A 727 -56.075 -6.244 50.919 1.00 92.51 O ATOM 11637 CB HIS A 727 -58.836 -7.255 49.279 1.00 92.51 C ATOM 11638 CG HIS A 727 -59.115 -7.705 50.681 1.00 92.51 C ATOM 11639 ND1 HIS A 727 -59.034 -8.990 51.158 1.00 92.51 N ATOM 11640 CD2 HIS A 727 -59.535 -6.910 51.710 1.00 92.51 C ATOM 11641 CE1 HIS A 727 -59.421 -8.977 52.438 1.00 92.51 C ATOM 11642 NE2 HIS A 727 -59.726 -7.725 52.824 1.00 92.51 N ATOM 11643 H HIS A 727 -56.138 -8.506 49.878 1.00 0.00 H ATOM 11644 HA HIS A 727 -57.254 -6.540 47.999 1.00 0.00 H ATOM 11645 1HB HIS A 727 -59.416 -6.349 49.094 1.00 0.00 H ATOM 11646 2HB HIS A 727 -59.203 -8.023 48.599 1.00 0.00 H ATOM 11647 HD2 HIS A 727 -59.691 -5.832 51.663 1.00 0.00 H ATOM 11648 HE1 HIS A 727 -59.486 -9.846 53.093 1.00 0.00 H ATOM 11649 HE2 HIS A 727 -60.032 -7.449 53.746 1.00 0.00 H ATOM 11650 N LEU A 728 -57.121 -4.673 49.697 1.00 93.61 N ATOM 11651 CA LEU A 728 -56.956 -3.574 50.647 1.00 93.61 C ATOM 11652 C LEU A 728 -58.250 -3.409 51.445 1.00 93.61 C ATOM 11653 O LEU A 728 -59.331 -3.365 50.850 1.00 93.61 O ATOM 11654 CB LEU A 728 -56.607 -2.278 49.897 1.00 93.61 C ATOM 11655 CG LEU A 728 -55.244 -2.314 49.188 1.00 93.61 C ATOM 11656 CD1 LEU A 728 -55.174 -1.188 48.157 1.00 93.61 C ATOM 11657 CD2 LEU A 728 -54.095 -2.142 50.181 1.00 93.61 C ATOM 11658 H LEU A 728 -57.518 -4.482 48.788 1.00 0.00 H ATOM 11659 HA LEU A 728 -56.139 -3.822 51.323 1.00 0.00 H ATOM 11660 1HB LEU A 728 -57.380 -2.087 49.155 1.00 0.00 H ATOM 11661 2HB LEU A 728 -56.606 -1.454 50.610 1.00 0.00 H ATOM 11662 HG LEU A 728 -55.123 -3.272 48.681 1.00 0.00 H ATOM 11663 1HD1 LEU A 728 -54.207 -1.215 47.655 1.00 0.00 H ATOM 11664 2HD1 LEU A 728 -55.968 -1.317 47.422 1.00 0.00 H ATOM 11665 3HD1 LEU A 728 -55.295 -0.228 48.658 1.00 0.00 H ATOM 11666 1HD2 LEU A 728 -53.145 -2.173 49.646 1.00 0.00 H ATOM 11667 2HD2 LEU A 728 -54.194 -1.183 50.690 1.00 0.00 H ATOM 11668 3HD2 LEU A 728 -54.125 -2.948 50.915 1.00 0.00 H ATOM 11669 N LEU A 729 -58.144 -3.284 52.766 1.00 94.41 N ATOM 11670 CA LEU A 729 -59.248 -2.926 53.655 1.00 94.41 C ATOM 11671 C LEU A 729 -59.002 -1.525 54.226 1.00 94.41 C ATOM 11672 O LEU A 729 -57.959 -1.250 54.815 1.00 94.41 O ATOM 11673 CB LEU A 729 -59.417 -4.005 54.742 1.00 94.41 C ATOM 11674 CG LEU A 729 -60.543 -3.712 55.755 1.00 94.41 C ATOM 11675 CD1 LEU A 729 -61.933 -3.798 55.121 1.00 94.41 C ATOM 11676 CD2 LEU A 729 -60.492 -4.709 56.907 1.00 94.41 C ATOM 11677 H LEU A 729 -57.229 -3.454 53.161 1.00 0.00 H ATOM 11678 HA LEU A 729 -60.162 -2.872 53.065 1.00 0.00 H ATOM 11679 1HB LEU A 729 -59.627 -4.957 54.258 1.00 0.00 H ATOM 11680 2HB LEU A 729 -58.478 -4.098 55.288 1.00 0.00 H ATOM 11681 HG LEU A 729 -60.423 -2.704 56.152 1.00 0.00 H ATOM 11682 1HD1 LEU A 729 -62.691 -3.583 55.875 1.00 0.00 H ATOM 11683 2HD1 LEU A 729 -62.010 -3.070 54.313 1.00 0.00 H ATOM 11684 3HD1 LEU A 729 -62.090 -4.800 54.724 1.00 0.00 H ATOM 11685 1HD2 LEU A 729 -61.292 -4.490 57.614 1.00 0.00 H ATOM 11686 2HD2 LEU A 729 -60.618 -5.720 56.519 1.00 0.00 H ATOM 11687 3HD2 LEU A 729 -59.529 -4.632 57.413 1.00 0.00 H ATOM 11688 N PHE A 730 -59.985 -0.647 54.061 1.00 95.26 N ATOM 11689 CA PHE A 730 -60.010 0.719 54.569 1.00 95.26 C ATOM 11690 C PHE A 730 -61.020 0.786 55.717 1.00 95.26 C ATOM 11691 O PHE A 730 -62.230 0.728 55.484 1.00 95.26 O ATOM 11692 CB PHE A 730 -60.390 1.692 53.436 1.00 95.26 C ATOM 11693 CG PHE A 730 -59.443 1.704 52.250 1.00 95.26 C ATOM 11694 CD1 PHE A 730 -58.429 2.676 52.167 1.00 95.26 C ATOM 11695 CD2 PHE A 730 -59.570 0.745 51.225 1.00 95.26 C ATOM 11696 CE1 PHE A 730 -57.526 2.670 51.089 1.00 95.26 C ATOM 11697 CE2 PHE A 730 -58.673 0.742 50.145 1.00 95.26 C ATOM 11698 CZ PHE A 730 -57.644 1.698 50.081 1.00 95.26 C ATOM 11699 H PHE A 730 -60.773 -0.988 53.529 1.00 0.00 H ATOM 11700 HA PHE A 730 -59.013 0.972 54.933 1.00 0.00 H ATOM 11701 1HB PHE A 730 -61.381 1.442 53.060 1.00 0.00 H ATOM 11702 2HB PHE A 730 -60.436 2.707 53.828 1.00 0.00 H ATOM 11703 HD1 PHE A 730 -58.353 3.432 52.949 1.00 0.00 H ATOM 11704 HD2 PHE A 730 -60.368 0.003 51.273 1.00 0.00 H ATOM 11705 HE1 PHE A 730 -56.735 3.418 51.037 1.00 0.00 H ATOM 11706 HE2 PHE A 730 -58.774 -0.002 49.355 1.00 0.00 H ATOM 11707 HZ PHE A 730 -56.941 1.686 49.249 1.00 0.00 H ATOM 11708 N THR A 731 -60.538 0.921 56.952 1.00 94.52 N ATOM 11709 CA THR A 731 -61.398 1.137 58.125 1.00 94.52 C ATOM 11710 C THR A 731 -61.387 2.611 58.507 1.00 94.52 C ATOM 11711 O THR A 731 -60.331 3.209 58.723 1.00 94.52 O ATOM 11712 CB THR A 731 -61.016 0.242 59.311 1.00 94.52 C ATOM 11713 OG1 THR A 731 -61.082 -1.110 58.921 1.00 94.52 O ATOM 11714 CG2 THR A 731 -62.005 0.406 60.465 1.00 94.52 C ATOM 11715 H THR A 731 -59.537 0.871 57.078 1.00 0.00 H ATOM 11716 HA THR A 731 -62.425 0.897 57.849 1.00 0.00 H ATOM 11717 HB THR A 731 -60.019 0.509 59.660 1.00 0.00 H ATOM 11718 HG1 THR A 731 -61.351 -1.165 58.001 1.00 0.00 H ATOM 11719 1HG2 THR A 731 -61.710 -0.239 61.292 1.00 0.00 H ATOM 11720 2HG2 THR A 731 -62.008 1.444 60.797 1.00 0.00 H ATOM 11721 3HG2 THR A 731 -63.004 0.130 60.130 1.00 0.00 H ATOM 11722 N PHE A 732 -62.573 3.208 58.597 1.00 94.73 N ATOM 11723 CA PHE A 732 -62.750 4.603 58.982 1.00 94.73 C ATOM 11724 C PHE A 732 -63.025 4.701 60.475 1.00 94.73 C ATOM 11725 O PHE A 732 -63.995 4.124 60.968 1.00 94.73 O ATOM 11726 CB PHE A 732 -63.890 5.230 58.175 1.00 94.73 C ATOM 11727 CG PHE A 732 -63.653 5.201 56.685 1.00 94.73 C ATOM 11728 CD1 PHE A 732 -62.795 6.146 56.100 1.00 94.73 C ATOM 11729 CD2 PHE A 732 -64.257 4.212 55.890 1.00 94.73 C ATOM 11730 CE1 PHE A 732 -62.570 6.122 54.714 1.00 94.73 C ATOM 11731 CE2 PHE A 732 -64.030 4.180 54.508 1.00 94.73 C ATOM 11732 CZ PHE A 732 -63.203 5.149 53.926 1.00 94.73 C ATOM 11733 H PHE A 732 -63.387 2.649 58.384 1.00 0.00 H ATOM 11734 HA PHE A 732 -61.827 5.142 58.764 1.00 0.00 H ATOM 11735 1HB PHE A 732 -64.819 4.701 58.387 1.00 0.00 H ATOM 11736 2HB PHE A 732 -64.026 6.266 58.483 1.00 0.00 H ATOM 11737 HD1 PHE A 732 -62.312 6.891 56.733 1.00 0.00 H ATOM 11738 HD2 PHE A 732 -64.900 3.462 56.353 1.00 0.00 H ATOM 11739 HE1 PHE A 732 -61.907 6.856 54.257 1.00 0.00 H ATOM 11740 HE2 PHE A 732 -64.489 3.412 53.886 1.00 0.00 H ATOM 11741 HZ PHE A 732 -63.057 5.140 52.847 1.00 0.00 H ATOM 11742 N TYR A 733 -62.231 5.494 61.189 1.00 93.08 N ATOM 11743 CA TYR A 733 -62.423 5.755 62.613 1.00 93.08 C ATOM 11744 C TYR A 733 -62.732 7.226 62.862 1.00 93.08 C ATOM 11745 O TYR A 733 -62.028 8.110 62.373 1.00 93.08 O ATOM 11746 CB TYR A 733 -61.189 5.319 63.409 1.00 93.08 C ATOM 11747 CG TYR A 733 -60.915 3.831 63.355 1.00 93.08 C ATOM 11748 CD1 TYR A 733 -61.698 2.946 64.123 1.00 93.08 C ATOM 11749 CD2 TYR A 733 -59.858 3.336 62.569 1.00 93.08 C ATOM 11750 CE1 TYR A 733 -61.404 1.568 64.136 1.00 93.08 C ATOM 11751 CE2 TYR A 733 -59.562 1.961 62.582 1.00 93.08 C ATOM 11752 CZ TYR A 733 -60.322 1.078 63.372 1.00 93.08 C ATOM 11753 OH TYR A 733 -60.014 -0.243 63.378 1.00 93.08 O ATOM 11754 H TYR A 733 -61.459 5.933 60.708 1.00 0.00 H ATOM 11755 HA TYR A 733 -63.282 5.178 62.958 1.00 0.00 H ATOM 11756 1HB TYR A 733 -60.308 5.838 63.029 1.00 0.00 H ATOM 11757 2HB TYR A 733 -61.311 5.602 64.453 1.00 0.00 H ATOM 11758 HD1 TYR A 733 -62.534 3.326 64.709 1.00 0.00 H ATOM 11759 HD2 TYR A 733 -59.271 4.017 61.953 1.00 0.00 H ATOM 11760 HE1 TYR A 733 -62.012 0.887 64.731 1.00 0.00 H ATOM 11761 HE2 TYR A 733 -58.741 1.574 61.978 1.00 0.00 H ATOM 11762 HH TYR A 733 -59.265 -0.398 62.798 1.00 0.00 H ATOM 11763 N HIS A 734 -63.742 7.509 63.685 1.00 92.98 N ATOM 11764 CA HIS A 734 -63.858 8.820 64.303 1.00 92.98 C ATOM 11765 C HIS A 734 -62.928 8.901 65.519 1.00 92.98 C ATOM 11766 O HIS A 734 -63.085 8.134 66.468 1.00 92.98 O ATOM 11767 CB HIS A 734 -65.307 9.166 64.657 1.00 92.98 C ATOM 11768 CG HIS A 734 -65.420 10.548 65.259 1.00 92.98 C ATOM 11769 ND1 HIS A 734 -64.606 11.623 64.971 1.00 92.98 N ATOM 11770 CD2 HIS A 734 -66.250 10.933 66.277 1.00 92.98 C ATOM 11771 CE1 HIS A 734 -64.928 12.619 65.812 1.00 92.98 C ATOM 11772 NE2 HIS A 734 -65.941 12.258 66.611 1.00 92.98 N ATOM 11773 H HIS A 734 -64.440 6.807 63.885 1.00 0.00 H ATOM 11774 HA HIS A 734 -63.504 9.582 63.609 1.00 0.00 H ATOM 11775 1HB HIS A 734 -65.924 9.113 63.759 1.00 0.00 H ATOM 11776 2HB HIS A 734 -65.694 8.432 65.364 1.00 0.00 H ATOM 11777 HD2 HIS A 734 -67.027 10.316 66.729 1.00 0.00 H ATOM 11778 HE1 HIS A 734 -64.446 13.595 65.858 1.00 0.00 H ATOM 11779 HE2 HIS A 734 -66.380 12.841 67.309 1.00 0.00 H ATOM 11780 N VAL A 735 -61.987 9.849 65.492 1.00 90.61 N ATOM 11781 CA VAL A 735 -61.031 10.103 66.578 1.00 90.61 C ATOM 11782 C VAL A 735 -61.562 11.168 67.548 1.00 90.61 C ATOM 11783 O VAL A 735 -61.836 12.314 67.167 1.00 90.61 O ATOM 11784 CB VAL A 735 -59.643 10.469 66.022 1.00 90.61 C ATOM 11785 CG1 VAL A 735 -58.624 10.622 67.155 1.00 90.61 C ATOM 11786 CG2 VAL A 735 -59.118 9.392 65.064 1.00 90.61 C ATOM 11787 H VAL A 735 -61.947 10.419 64.659 1.00 0.00 H ATOM 11788 HA VAL A 735 -60.934 9.194 67.172 1.00 0.00 H ATOM 11789 HB VAL A 735 -59.716 11.412 65.480 1.00 0.00 H ATOM 11790 1HG1 VAL A 735 -57.651 10.881 66.737 1.00 0.00 H ATOM 11791 2HG1 VAL A 735 -58.949 11.412 67.832 1.00 0.00 H ATOM 11792 3HG1 VAL A 735 -58.544 9.683 67.703 1.00 0.00 H ATOM 11793 1HG2 VAL A 735 -58.137 9.684 64.690 1.00 0.00 H ATOM 11794 2HG2 VAL A 735 -59.037 8.442 65.593 1.00 0.00 H ATOM 11795 3HG2 VAL A 735 -59.807 9.283 64.226 1.00 0.00 H ATOM 11796 N SER A 736 -61.681 10.810 68.827 1.00 87.42 N ATOM 11797 CA SER A 736 -62.158 11.703 69.888 1.00 87.42 C ATOM 11798 C SER A 736 -61.047 12.634 70.395 1.00 87.42 C ATOM 11799 O SER A 736 -60.227 12.267 71.239 1.00 87.42 O ATOM 11800 CB SER A 736 -62.782 10.891 71.026 1.00 87.42 C ATOM 11801 OG SER A 736 -63.367 11.778 71.965 1.00 87.42 O ATOM 11802 H SER A 736 -61.421 9.863 69.062 1.00 0.00 H ATOM 11803 HA SER A 736 -62.920 12.362 69.470 1.00 0.00 H ATOM 11804 1HB SER A 736 -63.532 10.213 70.620 1.00 0.00 H ATOM 11805 2HB SER A 736 -62.014 10.282 71.501 1.00 0.00 H ATOM 11806 HG SER A 736 -63.211 12.663 71.626 1.00 0.00 H ATOM 11807 N CYS A 737 -61.031 13.872 69.891 1.00 83.04 N ATOM 11808 CA CYS A 737 -60.059 14.902 70.282 1.00 83.04 C ATOM 11809 C CYS A 737 -60.390 15.619 71.606 1.00 83.04 C ATOM 11810 O CYS A 737 -59.588 16.415 72.088 1.00 83.04 O ATOM 11811 CB CYS A 737 -59.897 15.923 69.144 1.00 83.04 C ATOM 11812 SG CYS A 737 -59.335 15.109 67.622 1.00 83.04 S ATOM 11813 H CYS A 737 -61.735 14.096 69.203 1.00 0.00 H ATOM 11814 HA CYS A 737 -59.099 14.420 70.465 1.00 0.00 H ATOM 11815 1HB CYS A 737 -60.850 16.422 68.964 1.00 0.00 H ATOM 11816 2HB CYS A 737 -59.178 16.687 69.439 1.00 0.00 H ATOM 11817 HG CYS A 737 -59.299 16.212 66.880 1.00 0.00 H ATOM 11818 N GLU A 738 -61.563 15.382 72.202 1.00 74.18 N ATOM 11819 CA GLU A 738 -62.021 16.126 73.380 1.00 74.18 C ATOM 11820 C GLU A 738 -61.270 15.666 74.643 1.00 74.18 C ATOM 11821 O GLU A 738 -61.534 14.598 75.200 1.00 74.18 O ATOM 11822 CB GLU A 738 -63.557 16.043 73.510 1.00 74.18 C ATOM 11823 CG GLU A 738 -64.246 16.830 72.372 1.00 74.18 C ATOM 11824 CD GLU A 738 -65.787 16.832 72.411 1.00 74.18 C ATOM 11825 OE1 GLU A 738 -66.382 17.215 71.369 1.00 74.18 O ATOM 11826 OE2 GLU A 738 -66.369 16.466 73.452 1.00 74.18 O ATOM 11827 H GLU A 738 -62.152 14.658 71.817 1.00 0.00 H ATOM 11828 HA GLU A 738 -61.738 17.172 73.261 1.00 0.00 H ATOM 11829 1HB GLU A 738 -63.870 14.999 73.477 1.00 0.00 H ATOM 11830 2HB GLU A 738 -63.864 16.446 74.475 1.00 0.00 H ATOM 11831 1HG GLU A 738 -63.914 17.867 72.410 1.00 0.00 H ATOM 11832 2HG GLU A 738 -63.934 16.413 71.416 1.00 0.00 H ATOM 11833 N ILE A 739 -60.285 16.458 75.084 1.00 66.19 N ATOM 11834 CA ILE A 739 -59.541 16.234 76.333 1.00 66.19 C ATOM 11835 C ILE A 739 -60.430 16.669 77.501 1.00 66.19 C ATOM 11836 O ILE A 739 -60.539 17.858 77.812 1.00 66.19 O ATOM 11837 CB ILE A 739 -58.178 16.969 76.352 1.00 66.19 C ATOM 11838 CG1 ILE A 739 -57.348 16.689 75.080 1.00 66.19 C ATOM 11839 CG2 ILE A 739 -57.389 16.557 77.612 1.00 66.19 C ATOM 11840 CD1 ILE A 739 -56.038 17.480 75.024 1.00 66.19 C ATOM 11841 H ILE A 739 -60.053 17.255 74.510 1.00 0.00 H ATOM 11842 HA ILE A 739 -59.342 15.167 76.430 1.00 0.00 H ATOM 11843 HB ILE A 739 -58.346 18.046 76.365 1.00 0.00 H ATOM 11844 1HG1 ILE A 739 -57.113 15.626 75.026 1.00 0.00 H ATOM 11845 2HG1 ILE A 739 -57.939 16.937 74.198 1.00 0.00 H ATOM 11846 1HG2 ILE A 739 -56.429 17.074 77.626 1.00 0.00 H ATOM 11847 2HG2 ILE A 739 -57.958 16.825 78.501 1.00 0.00 H ATOM 11848 3HG2 ILE A 739 -57.220 15.480 77.600 1.00 0.00 H ATOM 11849 1HD1 ILE A 739 -55.504 17.236 74.105 1.00 0.00 H ATOM 11850 2HD1 ILE A 739 -56.257 18.549 75.044 1.00 0.00 H ATOM 11851 3HD1 ILE A 739 -55.419 17.221 75.882 1.00 0.00 H ATOM 11852 N ASN A 740 -61.089 15.706 78.143 1.00 58.70 N ATOM 11853 CA ASN A 740 -62.073 15.985 79.182 1.00 58.70 C ATOM 11854 C ASN A 740 -61.391 16.386 80.508 1.00 58.70 C ATOM 11855 O ASN A 740 -61.072 15.556 81.355 1.00 58.70 O ATOM 11856 CB ASN A 740 -63.037 14.790 79.279 1.00 58.70 C ATOM 11857 CG ASN A 740 -64.341 15.160 79.959 1.00 58.70 C ATOM 11858 OD1 ASN A 740 -64.519 16.254 80.476 1.00 58.70 O ATOM 11859 ND2 ASN A 740 -65.302 14.267 79.950 1.00 58.70 N ATOM 11860 H ASN A 740 -60.895 14.747 77.894 1.00 0.00 H ATOM 11861 HA ASN A 740 -62.628 16.881 78.902 1.00 0.00 H ATOM 11862 1HB ASN A 740 -63.252 14.415 78.277 1.00 0.00 H ATOM 11863 2HB ASN A 740 -62.561 13.983 79.836 1.00 0.00 H ATOM 11864 1HD2 ASN A 740 -66.179 14.470 80.388 1.00 0.00 H ATOM 11865 2HD2 ASN A 740 -65.159 13.383 79.507 1.00 0.00 H ATOM 11866 N THR A 741 -61.135 17.685 80.677 1.00 54.69 N ATOM 11867 CA THR A 741 -60.368 18.267 81.798 1.00 54.69 C ATOM 11868 C THR A 741 -61.148 18.398 83.115 1.00 54.69 C ATOM 11869 O THR A 741 -60.677 19.045 84.050 1.00 54.69 O ATOM 11870 CB THR A 741 -59.738 19.617 81.396 1.00 54.69 C ATOM 11871 OG1 THR A 741 -60.681 20.444 80.751 1.00 54.69 O ATOM 11872 CG2 THR A 741 -58.574 19.443 80.421 1.00 54.69 C ATOM 11873 H THR A 741 -61.509 18.297 79.966 1.00 0.00 H ATOM 11874 HA THR A 741 -59.565 17.579 82.062 1.00 0.00 H ATOM 11875 HB THR A 741 -59.367 20.124 82.287 1.00 0.00 H ATOM 11876 HG1 THR A 741 -61.524 19.987 80.698 1.00 0.00 H ATOM 11877 1HG2 THR A 741 -58.163 20.419 80.168 1.00 0.00 H ATOM 11878 2HG2 THR A 741 -57.799 18.831 80.884 1.00 0.00 H ATOM 11879 3HG2 THR A 741 -58.928 18.953 79.515 1.00 0.00 H ATOM 11880 N LYS A 742 -62.334 17.780 83.228 1.00 51.61 N ATOM 11881 CA LYS A 742 -63.153 17.759 84.450 1.00 51.61 C ATOM 11882 C LYS A 742 -63.455 16.318 84.859 1.00 51.61 C ATOM 11883 O LYS A 742 -64.224 15.623 84.203 1.00 51.61 O ATOM 11884 CB LYS A 742 -64.435 18.579 84.243 1.00 51.61 C ATOM 11885 CG LYS A 742 -64.122 20.076 84.091 1.00 51.61 C ATOM 11886 CD LYS A 742 -65.408 20.903 83.993 1.00 51.61 C ATOM 11887 CE LYS A 742 -65.051 22.388 83.861 1.00 51.61 C ATOM 11888 NZ LYS A 742 -66.267 23.233 83.778 1.00 51.61 N ATOM 11889 H LYS A 742 -62.668 17.302 82.403 1.00 0.00 H ATOM 11890 HA LYS A 742 -62.577 18.207 85.261 1.00 0.00 H ATOM 11891 1HB LYS A 742 -64.954 18.224 83.352 1.00 0.00 H ATOM 11892 2HB LYS A 742 -65.103 18.432 85.091 1.00 0.00 H ATOM 11893 1HG LYS A 742 -63.545 20.417 84.952 1.00 0.00 H ATOM 11894 2HG LYS A 742 -63.527 20.234 83.192 1.00 0.00 H ATOM 11895 1HD LYS A 742 -65.983 20.579 83.124 1.00 0.00 H ATOM 11896 2HD LYS A 742 -66.012 20.744 84.886 1.00 0.00 H ATOM 11897 1HE LYS A 742 -64.461 22.698 84.722 1.00 0.00 H ATOM 11898 2HE LYS A 742 -64.451 22.540 82.964 1.00 0.00 H ATOM 11899 1HZ LYS A 742 -65.998 24.203 83.692 1.00 0.00 H ATOM 11900 2HZ LYS A 742 -66.812 22.962 82.971 1.00 0.00 H ATOM 11901 3HZ LYS A 742 -66.821 23.110 84.613 1.00 0.00 H ATOM 11902 N GLY A 743 -62.840 15.875 85.955 1.00 41.71 N ATOM 11903 CA GLY A 743 -62.925 14.490 86.412 1.00 41.71 C ATOM 11904 C GLY A 743 -64.333 14.081 86.850 1.00 41.71 C ATOM 11905 O GLY A 743 -64.831 14.555 87.867 1.00 41.71 O ATOM 11906 H GLY A 743 -62.293 16.536 86.488 1.00 0.00 H ATOM 11907 1HA GLY A 743 -62.602 13.823 85.612 1.00 0.00 H ATOM 11908 2HA GLY A 743 -62.244 14.341 87.249 1.00 0.00 H ATOM 11909 N THR A 744 -64.937 13.143 86.120 1.00 43.71 N ATOM 11910 CA THR A 744 -66.069 12.326 86.582 1.00 43.71 C ATOM 11911 C THR A 744 -65.822 10.872 86.181 1.00 43.71 C ATOM 11912 O THR A 744 -65.334 10.589 85.090 1.00 43.71 O ATOM 11913 CB THR A 744 -67.431 12.820 86.063 1.00 43.71 C ATOM 11914 OG1 THR A 744 -67.408 13.063 84.679 1.00 43.71 O ATOM 11915 CG2 THR A 744 -67.878 14.117 86.734 1.00 43.71 C ATOM 11916 H THR A 744 -64.575 13.000 85.188 1.00 0.00 H ATOM 11917 HA THR A 744 -66.104 12.368 87.671 1.00 0.00 H ATOM 11918 HB THR A 744 -68.190 12.062 86.252 1.00 0.00 H ATOM 11919 HG1 THR A 744 -66.533 12.867 84.335 1.00 0.00 H ATOM 11920 1HG2 THR A 744 -68.844 14.421 86.331 1.00 0.00 H ATOM 11921 2HG2 THR A 744 -67.966 13.959 87.809 1.00 0.00 H ATOM 11922 3HG2 THR A 744 -67.143 14.898 86.541 1.00 0.00 H ATOM 11923 N THR A 745 -66.081 9.934 87.090 1.00 40.73 N ATOM 11924 CA THR A 745 -65.637 8.538 86.967 1.00 40.73 C ATOM 11925 C THR A 745 -66.741 7.616 86.449 1.00 40.73 C ATOM 11926 O THR A 745 -67.513 7.075 87.240 1.00 40.73 O ATOM 11927 CB THR A 745 -65.092 8.031 88.319 1.00 40.73 C ATOM 11928 OG1 THR A 745 -65.861 8.519 89.398 1.00 40.73 O ATOM 11929 CG2 THR A 745 -63.663 8.506 88.567 1.00 40.73 C ATOM 11930 H THR A 745 -66.612 10.212 87.903 1.00 0.00 H ATOM 11931 HA THR A 745 -64.837 8.493 86.227 1.00 0.00 H ATOM 11932 HB THR A 745 -65.101 6.941 88.329 1.00 0.00 H ATOM 11933 HG1 THR A 745 -66.571 9.070 89.060 1.00 0.00 H ATOM 11934 1HG2 THR A 745 -63.315 8.128 89.528 1.00 0.00 H ATOM 11935 2HG2 THR A 745 -63.013 8.136 87.774 1.00 0.00 H ATOM 11936 3HG2 THR A 745 -63.638 9.595 88.576 1.00 0.00 H ATOM 11937 N LYS A 746 -66.794 7.387 85.127 1.00 39.19 N ATOM 11938 CA LYS A 746 -67.345 6.164 84.493 1.00 39.19 C ATOM 11939 C LYS A 746 -67.110 6.150 82.978 1.00 39.19 C ATOM 11940 O LYS A 746 -67.288 7.167 82.326 1.00 39.19 O ATOM 11941 CB LYS A 746 -68.856 6.005 84.780 1.00 39.19 C ATOM 11942 CG LYS A 746 -69.120 4.953 85.878 1.00 39.19 C ATOM 11943 CD LYS A 746 -70.289 5.351 86.790 1.00 39.19 C ATOM 11944 CE LYS A 746 -70.333 4.417 88.005 1.00 39.19 C ATOM 11945 NZ LYS A 746 -71.402 4.807 88.958 1.00 39.19 N ATOM 11946 H LYS A 746 -66.423 8.120 84.540 1.00 0.00 H ATOM 11947 HA LYS A 746 -66.828 5.297 84.907 1.00 0.00 H ATOM 11948 1HB LYS A 746 -69.270 6.964 85.094 1.00 0.00 H ATOM 11949 2HB LYS A 746 -69.371 5.709 83.866 1.00 0.00 H ATOM 11950 1HG LYS A 746 -69.351 3.993 85.414 1.00 0.00 H ATOM 11951 2HG LYS A 746 -68.226 4.834 86.490 1.00 0.00 H ATOM 11952 1HD LYS A 746 -70.160 6.383 87.118 1.00 0.00 H ATOM 11953 2HD LYS A 746 -71.224 5.279 86.234 1.00 0.00 H ATOM 11954 1HE LYS A 746 -70.511 3.396 87.673 1.00 0.00 H ATOM 11955 2HE LYS A 746 -69.373 4.447 88.521 1.00 0.00 H ATOM 11956 1HZ LYS A 746 -71.401 4.173 89.744 1.00 0.00 H ATOM 11957 2HZ LYS A 746 -71.236 5.749 89.285 1.00 0.00 H ATOM 11958 3HZ LYS A 746 -72.298 4.766 88.494 1.00 0.00 H ATOM 11959 N LYS A 747 -66.823 4.948 82.459 1.00 46.92 N ATOM 11960 CA LYS A 747 -66.373 4.622 81.091 1.00 46.92 C ATOM 11961 C LYS A 747 -65.018 5.232 80.704 1.00 46.92 C ATOM 11962 O LYS A 747 -64.748 6.410 80.884 1.00 46.92 O ATOM 11963 CB LYS A 747 -67.449 4.901 80.025 1.00 46.92 C ATOM 11964 CG LYS A 747 -68.664 3.971 80.177 1.00 46.92 C ATOM 11965 CD LYS A 747 -69.607 4.097 78.976 1.00 46.92 C ATOM 11966 CE LYS A 747 -70.730 3.057 79.075 1.00 46.92 C ATOM 11967 NZ LYS A 747 -71.561 3.040 77.844 1.00 46.92 N ATOM 11968 H LYS A 747 -66.945 4.201 83.128 1.00 0.00 H ATOM 11969 HA LYS A 747 -66.137 3.559 81.048 1.00 0.00 H ATOM 11970 1HB LYS A 747 -67.780 5.937 80.104 1.00 0.00 H ATOM 11971 2HB LYS A 747 -67.021 4.769 79.031 1.00 0.00 H ATOM 11972 1HG LYS A 747 -68.323 2.938 80.257 1.00 0.00 H ATOM 11973 2HG LYS A 747 -69.207 4.227 81.086 1.00 0.00 H ATOM 11974 1HD LYS A 747 -70.036 5.100 78.954 1.00 0.00 H ATOM 11975 2HD LYS A 747 -69.046 3.941 78.054 1.00 0.00 H ATOM 11976 1HE LYS A 747 -70.298 2.069 79.228 1.00 0.00 H ATOM 11977 2HE LYS A 747 -71.366 3.288 79.930 1.00 0.00 H ATOM 11978 1HZ LYS A 747 -72.290 2.347 77.940 1.00 0.00 H ATOM 11979 2HZ LYS A 747 -71.977 3.950 77.705 1.00 0.00 H ATOM 11980 3HZ LYS A 747 -70.981 2.810 77.050 1.00 0.00 H ATOM 11981 N GLN A 748 -64.169 4.368 80.164 1.00 53.05 N ATOM 11982 CA GLN A 748 -62.917 4.716 79.508 1.00 53.05 C ATOM 11983 C GLN A 748 -63.275 5.072 78.060 1.00 53.05 C ATOM 11984 O GLN A 748 -63.592 4.175 77.282 1.00 53.05 O ATOM 11985 CB GLN A 748 -62.011 3.480 79.656 1.00 53.05 C ATOM 11986 CG GLN A 748 -60.572 3.609 79.140 1.00 53.05 C ATOM 11987 CD GLN A 748 -59.762 2.342 79.443 1.00 53.05 C ATOM 11988 OE1 GLN A 748 -60.285 1.300 79.797 1.00 53.05 O ATOM 11989 NE2 GLN A 748 -58.453 2.378 79.340 1.00 53.05 N ATOM 11990 H GLN A 748 -64.438 3.397 80.226 1.00 0.00 H ATOM 11991 HA GLN A 748 -62.487 5.577 80.020 1.00 0.00 H ATOM 11992 1HB GLN A 748 -61.940 3.205 80.708 1.00 0.00 H ATOM 11993 2HB GLN A 748 -62.457 2.638 79.126 1.00 0.00 H ATOM 11994 1HG GLN A 748 -60.596 3.765 78.061 1.00 0.00 H ATOM 11995 2HG GLN A 748 -60.096 4.459 79.629 1.00 0.00 H ATOM 11996 1HE2 GLN A 748 -57.913 1.558 79.535 1.00 0.00 H ATOM 11997 2HE2 GLN A 748 -57.996 3.224 79.068 1.00 0.00 H ATOM 11998 N ASP A 749 -63.330 6.366 77.727 1.00 58.44 N ATOM 11999 CA ASP A 749 -63.715 6.812 76.380 1.00 58.44 C ATOM 12000 C ASP A 749 -62.726 6.281 75.337 1.00 58.44 C ATOM 12001 O ASP A 749 -61.562 6.696 75.291 1.00 58.44 O ATOM 12002 CB ASP A 749 -63.799 8.350 76.288 1.00 58.44 C ATOM 12003 CG ASP A 749 -65.168 8.942 76.643 1.00 58.44 C ATOM 12004 OD1 ASP A 749 -66.190 8.233 76.488 1.00 58.44 O ATOM 12005 OD2 ASP A 749 -65.173 10.136 77.020 1.00 58.44 O ATOM 12006 H ASP A 749 -63.098 7.056 78.426 1.00 0.00 H ATOM 12007 HA ASP A 749 -64.701 6.407 76.150 1.00 0.00 H ATOM 12008 1HB ASP A 749 -63.062 8.796 76.957 1.00 0.00 H ATOM 12009 2HB ASP A 749 -63.555 8.667 75.274 1.00 0.00 H ATOM 12010 N THR A 750 -63.206 5.373 74.485 1.00 70.32 N ATOM 12011 CA THR A 750 -62.445 4.822 73.367 1.00 70.32 C ATOM 12012 C THR A 750 -62.030 5.957 72.436 1.00 70.32 C ATOM 12013 O THR A 750 -62.861 6.736 71.969 1.00 70.32 O ATOM 12014 CB THR A 750 -63.248 3.748 72.611 1.00 70.32 C ATOM 12015 OG1 THR A 750 -64.548 4.200 72.312 1.00 70.32 O ATOM 12016 CG2 THR A 750 -63.397 2.476 73.446 1.00 70.32 C ATOM 12017 H THR A 750 -64.154 5.060 74.637 1.00 0.00 H ATOM 12018 HA THR A 750 -61.541 4.355 73.760 1.00 0.00 H ATOM 12019 HB THR A 750 -62.737 3.499 71.681 1.00 0.00 H ATOM 12020 HG1 THR A 750 -64.661 5.093 72.647 1.00 0.00 H ATOM 12021 1HG2 THR A 750 -63.968 1.737 72.884 1.00 0.00 H ATOM 12022 2HG2 THR A 750 -62.411 2.074 73.676 1.00 0.00 H ATOM 12023 3HG2 THR A 750 -63.919 2.708 74.373 1.00 0.00 H ATOM 12024 N VAL A 751 -60.721 6.076 72.198 1.00 83.10 N ATOM 12025 CA VAL A 751 -60.143 7.133 71.351 1.00 83.10 C ATOM 12026 C VAL A 751 -60.690 7.048 69.927 1.00 83.10 C ATOM 12027 O VAL A 751 -60.949 8.077 69.308 1.00 83.10 O ATOM 12028 CB VAL A 751 -58.606 7.027 71.351 1.00 83.10 C ATOM 12029 CG1 VAL A 751 -57.950 8.012 70.383 1.00 83.10 C ATOM 12030 CG2 VAL A 751 -58.057 7.327 72.753 1.00 83.10 C ATOM 12031 H VAL A 751 -60.107 5.399 72.627 1.00 0.00 H ATOM 12032 HA VAL A 751 -60.431 8.101 71.761 1.00 0.00 H ATOM 12033 HB VAL A 751 -58.321 6.016 71.060 1.00 0.00 H ATOM 12034 1HG1 VAL A 751 -56.867 7.894 70.423 1.00 0.00 H ATOM 12035 2HG1 VAL A 751 -58.298 7.813 69.370 1.00 0.00 H ATOM 12036 3HG1 VAL A 751 -58.214 9.030 70.665 1.00 0.00 H ATOM 12037 1HG2 VAL A 751 -56.970 7.249 72.742 1.00 0.00 H ATOM 12038 2HG2 VAL A 751 -58.346 8.336 73.048 1.00 0.00 H ATOM 12039 3HG2 VAL A 751 -58.466 6.610 73.465 1.00 0.00 H ATOM 12040 N GLU A 752 -60.900 5.824 69.454 1.00 86.79 N ATOM 12041 CA GLU A 752 -61.473 5.493 68.158 1.00 86.79 C ATOM 12042 C GLU A 752 -62.931 5.051 68.310 1.00 86.79 C ATOM 12043 O GLU A 752 -63.361 4.507 69.329 1.00 86.79 O ATOM 12044 CB GLU A 752 -60.636 4.386 67.497 1.00 86.79 C ATOM 12045 CG GLU A 752 -59.220 4.891 67.191 1.00 86.79 C ATOM 12046 CD GLU A 752 -58.254 3.794 66.730 1.00 86.79 C ATOM 12047 OE1 GLU A 752 -57.501 4.062 65.767 1.00 86.79 O ATOM 12048 OE2 GLU A 752 -58.233 2.740 67.407 1.00 86.79 O ATOM 12049 H GLU A 752 -60.625 5.078 70.076 1.00 0.00 H ATOM 12050 HA GLU A 752 -61.448 6.384 67.531 1.00 0.00 H ATOM 12051 1HB GLU A 752 -60.586 3.522 68.160 1.00 0.00 H ATOM 12052 2HB GLU A 752 -61.121 4.064 66.576 1.00 0.00 H ATOM 12053 1HG GLU A 752 -59.277 5.647 66.408 1.00 0.00 H ATOM 12054 2HG GLU A 752 -58.813 5.361 68.084 1.00 0.00 H ATOM 12055 N THR A 753 -63.712 5.262 67.259 1.00 90.01 N ATOM 12056 CA THR A 753 -65.013 4.621 67.053 1.00 90.01 C ATOM 12057 C THR A 753 -65.120 4.297 65.568 1.00 90.01 C ATOM 12058 O THR A 753 -64.970 5.225 64.772 1.00 90.01 O ATOM 12059 CB THR A 753 -66.151 5.559 67.480 1.00 90.01 C ATOM 12060 OG1 THR A 753 -66.038 5.831 68.856 1.00 90.01 O ATOM 12061 CG2 THR A 753 -67.539 4.961 67.261 1.00 90.01 C ATOM 12062 H THR A 753 -63.369 5.912 66.566 1.00 0.00 H ATOM 12063 HA THR A 753 -65.057 3.721 67.667 1.00 0.00 H ATOM 12064 HB THR A 753 -66.093 6.485 66.907 1.00 0.00 H ATOM 12065 HG1 THR A 753 -65.276 5.367 69.212 1.00 0.00 H ATOM 12066 1HG2 THR A 753 -68.298 5.674 67.582 1.00 0.00 H ATOM 12067 2HG2 THR A 753 -67.676 4.737 66.203 1.00 0.00 H ATOM 12068 3HG2 THR A 753 -67.636 4.044 67.841 1.00 0.00 H ATOM 12069 N PRO A 754 -65.341 3.036 65.153 1.00 90.47 N ATOM 12070 CA PRO A 754 -65.491 2.715 63.739 1.00 90.47 C ATOM 12071 C PRO A 754 -66.742 3.401 63.176 1.00 90.47 C ATOM 12072 O PRO A 754 -67.827 3.330 63.754 1.00 90.47 O ATOM 12073 CB PRO A 754 -65.546 1.187 63.652 1.00 90.47 C ATOM 12074 CG PRO A 754 -66.078 0.778 65.026 1.00 90.47 C ATOM 12075 CD PRO A 754 -65.498 1.838 65.963 1.00 90.47 C ATOM 12076 HA PRO A 754 -64.612 3.083 63.189 1.00 0.00 H ATOM 12077 1HB PRO A 754 -66.201 0.881 62.823 1.00 0.00 H ATOM 12078 2HB PRO A 754 -64.545 0.786 63.436 1.00 0.00 H ATOM 12079 1HG PRO A 754 -67.178 0.764 65.019 1.00 0.00 H ATOM 12080 2HG PRO A 754 -65.748 -0.242 65.272 1.00 0.00 H ATOM 12081 1HD PRO A 754 -66.201 2.021 66.789 1.00 0.00 H ATOM 12082 2HD PRO A 754 -64.527 1.495 66.350 1.00 0.00 H ATOM 12083 N VAL A 755 -66.567 4.096 62.054 1.00 93.30 N ATOM 12084 CA VAL A 755 -67.603 4.852 61.333 1.00 93.30 C ATOM 12085 C VAL A 755 -67.678 4.465 59.856 1.00 93.30 C ATOM 12086 O VAL A 755 -68.276 5.184 59.061 1.00 93.30 O ATOM 12087 CB VAL A 755 -67.469 6.378 61.530 1.00 93.30 C ATOM 12088 CG1 VAL A 755 -67.678 6.760 63.000 1.00 93.30 C ATOM 12089 CG2 VAL A 755 -66.125 6.936 61.043 1.00 93.30 C ATOM 12090 H VAL A 755 -65.625 4.082 61.691 1.00 0.00 H ATOM 12091 HA VAL A 755 -68.580 4.554 61.717 1.00 0.00 H ATOM 12092 HB VAL A 755 -68.260 6.878 60.972 1.00 0.00 H ATOM 12093 1HG1 VAL A 755 -67.579 7.839 63.114 1.00 0.00 H ATOM 12094 2HG1 VAL A 755 -68.674 6.452 63.318 1.00 0.00 H ATOM 12095 3HG1 VAL A 755 -66.929 6.261 63.615 1.00 0.00 H ATOM 12096 1HG2 VAL A 755 -66.096 8.012 61.210 1.00 0.00 H ATOM 12097 2HG2 VAL A 755 -65.313 6.461 61.594 1.00 0.00 H ATOM 12098 3HG2 VAL A 755 -66.010 6.731 59.979 1.00 0.00 H ATOM 12099 N GLY A 756 -67.084 3.336 59.473 1.00 92.86 N ATOM 12100 CA GLY A 756 -67.280 2.714 58.169 1.00 92.86 C ATOM 12101 C GLY A 756 -66.155 1.761 57.769 1.00 92.86 C ATOM 12102 O GLY A 756 -65.070 1.787 58.349 1.00 92.86 O ATOM 12103 H GLY A 756 -66.464 2.898 60.139 1.00 0.00 H ATOM 12104 1HA GLY A 756 -68.218 2.158 58.168 1.00 0.00 H ATOM 12105 2HA GLY A 756 -67.364 3.486 57.406 1.00 0.00 H ATOM 12106 N PHE A 757 -66.409 0.975 56.727 1.00 94.24 N ATOM 12107 CA PHE A 757 -65.470 0.048 56.099 1.00 94.24 C ATOM 12108 C PHE A 757 -65.624 0.106 54.575 1.00 94.24 C ATOM 12109 O PHE A 757 -66.748 0.106 54.074 1.00 94.24 O ATOM 12110 CB PHE A 757 -65.741 -1.383 56.587 1.00 94.24 C ATOM 12111 CG PHE A 757 -65.769 -1.553 58.094 1.00 94.24 C ATOM 12112 CD1 PHE A 757 -64.593 -1.878 58.790 1.00 94.24 C ATOM 12113 CD2 PHE A 757 -66.978 -1.384 58.799 1.00 94.24 C ATOM 12114 CE1 PHE A 757 -64.624 -2.040 60.186 1.00 94.24 C ATOM 12115 CE2 PHE A 757 -67.007 -1.528 60.197 1.00 94.24 C ATOM 12116 CZ PHE A 757 -65.829 -1.861 60.890 1.00 94.24 C ATOM 12117 H PHE A 757 -67.347 1.049 56.359 1.00 0.00 H ATOM 12118 HA PHE A 757 -64.457 0.333 56.387 1.00 0.00 H ATOM 12119 1HB PHE A 757 -66.701 -1.723 56.200 1.00 0.00 H ATOM 12120 2HB PHE A 757 -64.976 -2.052 56.195 1.00 0.00 H ATOM 12121 HD1 PHE A 757 -63.662 -2.001 58.235 1.00 0.00 H ATOM 12122 HD2 PHE A 757 -67.889 -1.126 58.258 1.00 0.00 H ATOM 12123 HE1 PHE A 757 -63.715 -2.305 60.724 1.00 0.00 H ATOM 12124 HE2 PHE A 757 -67.939 -1.384 60.744 1.00 0.00 H ATOM 12125 HZ PHE A 757 -65.851 -1.982 61.973 1.00 0.00 H ATOM 12126 N ALA A 758 -64.526 0.118 53.830 1.00 93.76 N ATOM 12127 CA ALA A 758 -64.514 -0.082 52.380 1.00 93.76 C ATOM 12128 C ALA A 758 -63.371 -1.027 52.004 1.00 93.76 C ATOM 12129 O ALA A 758 -62.368 -1.090 52.710 1.00 93.76 O ATOM 12130 CB ALA A 758 -64.399 1.273 51.671 1.00 93.76 C ATOM 12131 H ALA A 758 -63.652 0.277 54.311 1.00 0.00 H ATOM 12132 HA ALA A 758 -65.453 -0.556 52.095 1.00 0.00 H ATOM 12133 1HB ALA A 758 -64.391 1.119 50.592 1.00 0.00 H ATOM 12134 2HB ALA A 758 -65.250 1.898 51.942 1.00 0.00 H ATOM 12135 3HB ALA A 758 -63.477 1.765 51.974 1.00 0.00 H ATOM 12136 N TRP A 759 -63.498 -1.768 50.909 1.00 92.54 N ATOM 12137 CA TRP A 759 -62.499 -2.756 50.500 1.00 92.54 C ATOM 12138 C TRP A 759 -62.314 -2.787 48.985 1.00 92.54 C ATOM 12139 O TRP A 759 -63.212 -2.427 48.224 1.00 92.54 O ATOM 12140 CB TRP A 759 -62.864 -4.140 51.058 1.00 92.54 C ATOM 12141 CG TRP A 759 -64.249 -4.616 50.741 1.00 92.54 C ATOM 12142 CD1 TRP A 759 -64.602 -5.374 49.678 1.00 92.54 C ATOM 12143 CD2 TRP A 759 -65.482 -4.369 51.485 1.00 92.54 C ATOM 12144 NE1 TRP A 759 -65.957 -5.642 49.733 1.00 92.54 N ATOM 12145 CE2 TRP A 759 -66.557 -5.000 50.792 1.00 92.54 C ATOM 12146 CE3 TRP A 759 -65.804 -3.679 52.676 1.00 92.54 C ATOM 12147 CZ2 TRP A 759 -67.882 -4.932 51.239 1.00 92.54 C ATOM 12148 CZ3 TRP A 759 -67.133 -3.609 53.139 1.00 92.54 C ATOM 12149 CH2 TRP A 759 -68.173 -4.228 52.421 1.00 92.54 C ATOM 12150 H TRP A 759 -64.323 -1.638 50.340 1.00 0.00 H ATOM 12151 HA TRP A 759 -61.532 -2.458 50.905 1.00 0.00 H ATOM 12152 1HB TRP A 759 -62.168 -4.883 50.669 1.00 0.00 H ATOM 12153 2HB TRP A 759 -62.763 -4.132 52.143 1.00 0.00 H ATOM 12154 HD1 TRP A 759 -63.919 -5.717 48.903 1.00 0.00 H ATOM 12155 HE1 TRP A 759 -66.467 -6.229 49.089 1.00 0.00 H ATOM 12156 HE3 TRP A 759 -64.995 -3.204 53.231 1.00 0.00 H ATOM 12157 HZ2 TRP A 759 -68.700 -5.410 50.699 1.00 0.00 H ATOM 12158 HZ3 TRP A 759 -67.339 -3.068 54.063 1.00 0.00 H ATOM 12159 HH2 TRP A 759 -69.205 -4.169 52.768 1.00 0.00 H ATOM 12160 N VAL A 760 -61.126 -3.212 48.561 1.00 90.28 N ATOM 12161 CA VAL A 760 -60.708 -3.267 47.156 1.00 90.28 C ATOM 12162 C VAL A 760 -60.018 -4.600 46.895 1.00 90.28 C ATOM 12163 O VAL A 760 -58.875 -4.757 47.332 1.00 90.28 O ATOM 12164 CB VAL A 760 -59.746 -2.110 46.831 1.00 90.28 C ATOM 12165 CG1 VAL A 760 -59.221 -2.151 45.391 1.00 90.28 C ATOM 12166 CG2 VAL A 760 -60.448 -0.770 47.022 1.00 90.28 C ATOM 12167 H VAL A 760 -60.482 -3.514 49.278 1.00 0.00 H ATOM 12168 HA VAL A 760 -61.594 -3.169 46.527 1.00 0.00 H ATOM 12169 HB VAL A 760 -58.887 -2.166 47.499 1.00 0.00 H ATOM 12170 1HG1 VAL A 760 -58.548 -1.309 45.225 1.00 0.00 H ATOM 12171 2HG1 VAL A 760 -58.683 -3.084 45.226 1.00 0.00 H ATOM 12172 3HG1 VAL A 760 -60.059 -2.087 44.697 1.00 0.00 H ATOM 12173 1HG2 VAL A 760 -59.756 0.039 46.789 1.00 0.00 H ATOM 12174 2HG2 VAL A 760 -61.310 -0.713 46.357 1.00 0.00 H ATOM 12175 3HG2 VAL A 760 -60.780 -0.677 48.056 1.00 0.00 H ATOM 12176 N PRO A 761 -60.659 -5.550 46.185 1.00 89.46 N ATOM 12177 CA PRO A 761 -59.964 -6.705 45.626 1.00 89.46 C ATOM 12178 C PRO A 761 -58.782 -6.205 44.792 1.00 89.46 C ATOM 12179 O PRO A 761 -58.968 -5.369 43.909 1.00 89.46 O ATOM 12180 CB PRO A 761 -60.995 -7.450 44.764 1.00 89.46 C ATOM 12181 CG PRO A 761 -62.346 -6.943 45.271 1.00 89.46 C ATOM 12182 CD PRO A 761 -62.040 -5.520 45.732 1.00 89.46 C ATOM 12183 HA PRO A 761 -59.630 -7.358 46.445 1.00 0.00 H ATOM 12184 1HB PRO A 761 -60.827 -7.227 43.700 1.00 0.00 H ATOM 12185 2HB PRO A 761 -60.873 -8.537 44.887 1.00 0.00 H ATOM 12186 1HG PRO A 761 -63.094 -6.985 44.466 1.00 0.00 H ATOM 12187 2HG PRO A 761 -62.714 -7.590 46.081 1.00 0.00 H ATOM 12188 1HD PRO A 761 -62.154 -4.828 44.885 1.00 0.00 H ATOM 12189 2HD PRO A 761 -62.719 -5.246 46.552 1.00 0.00 H ATOM 12190 N LEU A 762 -57.562 -6.660 45.085 1.00 88.07 N ATOM 12191 CA LEU A 762 -56.369 -6.106 44.439 1.00 88.07 C ATOM 12192 C LEU A 762 -56.310 -6.485 42.952 1.00 88.07 C ATOM 12193 O LEU A 762 -55.802 -5.712 42.139 1.00 88.07 O ATOM 12194 CB LEU A 762 -55.113 -6.561 45.206 1.00 88.07 C ATOM 12195 CG LEU A 762 -53.806 -5.966 44.643 1.00 88.07 C ATOM 12196 CD1 LEU A 762 -53.763 -4.442 44.767 1.00 88.07 C ATOM 12197 CD2 LEU A 762 -52.591 -6.522 45.378 1.00 88.07 C ATOM 12198 H LEU A 762 -57.454 -7.400 45.764 1.00 0.00 H ATOM 12199 HA LEU A 762 -56.433 -5.019 44.470 1.00 0.00 H ATOM 12200 1HB LEU A 762 -55.216 -6.265 46.249 1.00 0.00 H ATOM 12201 2HB LEU A 762 -55.054 -7.649 45.163 1.00 0.00 H ATOM 12202 HG LEU A 762 -53.719 -6.216 43.585 1.00 0.00 H ATOM 12203 1HD1 LEU A 762 -52.824 -4.070 44.356 1.00 0.00 H ATOM 12204 2HD1 LEU A 762 -54.597 -4.009 44.214 1.00 0.00 H ATOM 12205 3HD1 LEU A 762 -53.837 -4.160 45.816 1.00 0.00 H ATOM 12206 1HD2 LEU A 762 -51.683 -6.086 44.960 1.00 0.00 H ATOM 12207 2HD2 LEU A 762 -52.660 -6.271 46.437 1.00 0.00 H ATOM 12208 3HD2 LEU A 762 -52.560 -7.605 45.262 1.00 0.00 H ATOM 12209 N LEU A 763 -56.832 -7.666 42.605 1.00 86.24 N ATOM 12210 CA LEU A 763 -56.846 -8.193 41.246 1.00 86.24 C ATOM 12211 C LEU A 763 -58.209 -8.026 40.568 1.00 86.24 C ATOM 12212 O LEU A 763 -59.237 -8.442 41.103 1.00 86.24 O ATOM 12213 CB LEU A 763 -56.417 -9.670 41.232 1.00 86.24 C ATOM 12214 CG LEU A 763 -54.993 -9.963 41.737 1.00 86.24 C ATOM 12215 CD1 LEU A 763 -54.737 -11.463 41.589 1.00 86.24 C ATOM 12216 CD2 LEU A 763 -53.913 -9.219 40.949 1.00 86.24 C ATOM 12217 H LEU A 763 -57.238 -8.215 43.350 1.00 0.00 H ATOM 12218 HA LEU A 763 -56.139 -7.621 40.646 1.00 0.00 H ATOM 12219 1HB LEU A 763 -57.109 -10.239 41.852 1.00 0.00 H ATOM 12220 2HB LEU A 763 -56.487 -10.043 40.210 1.00 0.00 H ATOM 12221 HG LEU A 763 -54.908 -9.661 42.781 1.00 0.00 H ATOM 12222 1HD1 LEU A 763 -53.733 -11.697 41.941 1.00 0.00 H ATOM 12223 2HD1 LEU A 763 -55.466 -12.017 42.182 1.00 0.00 H ATOM 12224 3HD1 LEU A 763 -54.830 -11.747 40.542 1.00 0.00 H ATOM 12225 1HD2 LEU A 763 -52.931 -9.468 41.354 1.00 0.00 H ATOM 12226 2HD2 LEU A 763 -53.958 -9.515 39.901 1.00 0.00 H ATOM 12227 3HD2 LEU A 763 -54.078 -8.145 41.031 1.00 0.00 H ATOM 12228 N LYS A 764 -58.193 -7.537 39.325 1.00 80.21 N ATOM 12229 CA LYS A 764 -59.307 -7.599 38.375 1.00 80.21 C ATOM 12230 C LYS A 764 -58.795 -8.092 37.024 1.00 80.21 C ATOM 12231 O LYS A 764 -57.776 -7.613 36.530 1.00 80.21 O ATOM 12232 CB LYS A 764 -59.984 -6.227 38.280 1.00 80.21 C ATOM 12233 CG LYS A 764 -61.157 -6.271 37.296 1.00 80.21 C ATOM 12234 CD LYS A 764 -61.894 -4.937 37.210 1.00 80.21 C ATOM 12235 CE LYS A 764 -62.978 -5.101 36.141 1.00 80.21 C ATOM 12236 NZ LYS A 764 -63.783 -3.869 35.986 1.00 80.21 N ATOM 12237 H LYS A 764 -57.330 -7.093 39.044 1.00 0.00 H ATOM 12238 HA LYS A 764 -60.032 -8.328 38.739 1.00 0.00 H ATOM 12239 1HB LYS A 764 -60.339 -5.927 39.266 1.00 0.00 H ATOM 12240 2HB LYS A 764 -59.256 -5.484 37.954 1.00 0.00 H ATOM 12241 1HG LYS A 764 -60.790 -6.526 36.302 1.00 0.00 H ATOM 12242 2HG LYS A 764 -61.866 -7.036 37.609 1.00 0.00 H ATOM 12243 1HD LYS A 764 -62.328 -4.697 38.182 1.00 0.00 H ATOM 12244 2HD LYS A 764 -61.190 -4.149 36.941 1.00 0.00 H ATOM 12245 1HE LYS A 764 -62.513 -5.343 35.187 1.00 0.00 H ATOM 12246 2HE LYS A 764 -63.638 -5.923 36.417 1.00 0.00 H ATOM 12247 1HZ LYS A 764 -64.487 -4.013 35.275 1.00 0.00 H ATOM 12248 2HZ LYS A 764 -64.233 -3.647 36.864 1.00 0.00 H ATOM 12249 3HZ LYS A 764 -63.182 -3.105 35.713 1.00 0.00 H ATOM 12250 N ASP A 765 -59.488 -9.064 36.432 1.00 75.61 N ATOM 12251 CA ASP A 765 -59.067 -9.734 35.191 1.00 75.61 C ATOM 12252 C ASP A 765 -57.606 -10.238 35.263 1.00 75.61 C ATOM 12253 O ASP A 765 -56.851 -10.132 34.299 1.00 75.61 O ATOM 12254 CB ASP A 765 -59.352 -8.838 33.966 1.00 75.61 C ATOM 12255 CG ASP A 765 -60.762 -8.238 33.969 1.00 75.61 C ATOM 12256 OD1 ASP A 765 -61.716 -8.984 34.268 1.00 75.61 O ATOM 12257 OD2 ASP A 765 -60.874 -7.022 33.682 1.00 75.61 O ATOM 12258 H ASP A 765 -60.352 -9.345 36.874 1.00 0.00 H ATOM 12259 HA ASP A 765 -59.636 -10.658 35.086 1.00 0.00 H ATOM 12260 1HB ASP A 765 -58.630 -8.022 33.936 1.00 0.00 H ATOM 12261 2HB ASP A 765 -59.226 -9.420 33.053 1.00 0.00 H ATOM 12262 N GLY A 766 -57.193 -10.698 36.455 1.00 74.12 N ATOM 12263 CA GLY A 766 -55.841 -11.176 36.777 1.00 74.12 C ATOM 12264 C GLY A 766 -54.742 -10.106 36.899 1.00 74.12 C ATOM 12265 O GLY A 766 -53.622 -10.439 37.291 1.00 74.12 O ATOM 12266 H GLY A 766 -57.900 -10.703 37.176 1.00 0.00 H ATOM 12267 1HA GLY A 766 -55.862 -11.717 37.724 1.00 0.00 H ATOM 12268 2HA GLY A 766 -55.513 -11.880 36.013 1.00 0.00 H ATOM 12269 N ARG A 767 -55.039 -8.828 36.628 1.00 85.21 N ATOM 12270 CA ARG A 767 -54.112 -7.693 36.789 1.00 85.21 C ATOM 12271 C ARG A 767 -54.395 -6.916 38.069 1.00 85.21 C ATOM 12272 O ARG A 767 -55.528 -6.888 38.541 1.00 85.21 O ATOM 12273 CB ARG A 767 -54.221 -6.739 35.596 1.00 85.21 C ATOM 12274 CG ARG A 767 -53.802 -7.376 34.262 1.00 85.21 C ATOM 12275 CD ARG A 767 -53.980 -6.363 33.127 1.00 85.21 C ATOM 12276 NE ARG A 767 -55.403 -5.992 32.983 1.00 85.21 N ATOM 12277 CZ ARG A 767 -55.892 -4.819 32.618 1.00 85.21 C ATOM 12278 NH1 ARG A 767 -55.155 -3.846 32.168 1.00 85.21 N ATOM 12279 NH2 ARG A 767 -57.176 -4.605 32.699 1.00 85.21 N ATOM 12280 H ARG A 767 -55.975 -8.656 36.289 1.00 0.00 H ATOM 12281 HA ARG A 767 -53.094 -8.081 36.833 1.00 0.00 H ATOM 12282 1HB ARG A 767 -55.248 -6.390 35.501 1.00 0.00 H ATOM 12283 2HB ARG A 767 -53.593 -5.865 35.770 1.00 0.00 H ATOM 12284 1HG ARG A 767 -52.756 -7.678 34.315 1.00 0.00 H ATOM 12285 2HG ARG A 767 -54.423 -8.251 34.065 1.00 0.00 H ATOM 12286 1HD ARG A 767 -53.401 -5.466 33.346 1.00 0.00 H ATOM 12287 2HD ARG A 767 -53.633 -6.800 32.192 1.00 0.00 H ATOM 12288 HE ARG A 767 -56.096 -6.701 33.182 1.00 0.00 H ATOM 12289 1HH1 ARG A 767 -54.156 -3.967 32.083 1.00 0.00 H ATOM 12290 2HH1 ARG A 767 -55.583 -2.971 31.903 1.00 0.00 H ATOM 12291 1HH2 ARG A 767 -57.789 -5.333 33.038 1.00 0.00 H ATOM 12292 2HH2 ARG A 767 -57.557 -3.713 32.422 1.00 0.00 H ATOM 12293 N ILE A 768 -53.377 -6.240 38.592 1.00 86.14 N ATOM 12294 CA ILE A 768 -53.520 -5.324 39.730 1.00 86.14 C ATOM 12295 C ILE A 768 -54.293 -4.073 39.290 1.00 86.14 C ATOM 12296 O ILE A 768 -54.025 -3.527 38.220 1.00 86.14 O ATOM 12297 CB ILE A 768 -52.133 -4.994 40.319 1.00 86.14 C ATOM 12298 CG1 ILE A 768 -51.491 -6.273 40.911 1.00 86.14 C ATOM 12299 CG2 ILE A 768 -52.235 -3.882 41.379 1.00 86.14 C ATOM 12300 CD1 ILE A 768 -50.011 -6.109 41.264 1.00 86.14 C ATOM 12301 H ILE A 768 -52.466 -6.372 38.178 1.00 0.00 H ATOM 12302 HA ILE A 768 -54.119 -5.815 40.496 1.00 0.00 H ATOM 12303 HB ILE A 768 -51.470 -4.657 39.523 1.00 0.00 H ATOM 12304 1HG1 ILE A 768 -52.029 -6.565 41.813 1.00 0.00 H ATOM 12305 2HG1 ILE A 768 -51.584 -7.091 40.196 1.00 0.00 H ATOM 12306 1HG2 ILE A 768 -51.244 -3.668 41.779 1.00 0.00 H ATOM 12307 2HG2 ILE A 768 -52.645 -2.981 40.924 1.00 0.00 H ATOM 12308 3HG2 ILE A 768 -52.890 -4.209 42.188 1.00 0.00 H ATOM 12309 1HD1 ILE A 768 -49.628 -7.045 41.673 1.00 0.00 H ATOM 12310 2HD1 ILE A 768 -49.449 -5.849 40.366 1.00 0.00 H ATOM 12311 3HD1 ILE A 768 -49.899 -5.318 42.004 1.00 0.00 H ATOM 12312 N ILE A 769 -55.246 -3.609 40.103 1.00 82.20 N ATOM 12313 CA ILE A 769 -55.972 -2.363 39.827 1.00 82.20 C ATOM 12314 C ILE A 769 -55.110 -1.161 40.231 1.00 82.20 C ATOM 12315 O ILE A 769 -54.766 -1.029 41.401 1.00 82.20 O ATOM 12316 CB ILE A 769 -57.357 -2.324 40.514 1.00 82.20 C ATOM 12317 CG1 ILE A 769 -58.229 -3.545 40.147 1.00 82.20 C ATOM 12318 CG2 ILE A 769 -58.063 -1.034 40.047 1.00 82.20 C ATOM 12319 CD1 ILE A 769 -59.524 -3.661 40.968 1.00 82.20 C ATOM 12320 H ILE A 769 -55.471 -4.136 40.935 1.00 0.00 H ATOM 12321 HA ILE A 769 -56.134 -2.288 38.752 1.00 0.00 H ATOM 12322 HB ILE A 769 -57.226 -2.318 41.596 1.00 0.00 H ATOM 12323 1HG1 ILE A 769 -58.499 -3.495 39.093 1.00 0.00 H ATOM 12324 2HG1 ILE A 769 -57.654 -4.460 40.294 1.00 0.00 H ATOM 12325 1HG2 ILE A 769 -59.047 -0.969 40.511 1.00 0.00 H ATOM 12326 2HG2 ILE A 769 -57.469 -0.168 40.336 1.00 0.00 H ATOM 12327 3HG2 ILE A 769 -58.174 -1.052 38.963 1.00 0.00 H ATOM 12328 1HD1 ILE A 769 -60.079 -4.544 40.649 1.00 0.00 H ATOM 12329 2HD1 ILE A 769 -59.278 -3.749 42.026 1.00 0.00 H ATOM 12330 3HD1 ILE A 769 -60.135 -2.773 40.810 1.00 0.00 H ATOM 12331 N THR A 770 -54.803 -0.285 39.270 1.00 81.43 N ATOM 12332 CA THR A 770 -53.945 0.909 39.438 1.00 81.43 C ATOM 12333 C THR A 770 -54.650 2.243 39.167 1.00 81.43 C ATOM 12334 O THR A 770 -54.152 3.302 39.544 1.00 81.43 O ATOM 12335 CB THR A 770 -52.726 0.798 38.512 1.00 81.43 C ATOM 12336 OG1 THR A 770 -53.166 0.494 37.205 1.00 81.43 O ATOM 12337 CG2 THR A 770 -51.794 -0.319 38.980 1.00 81.43 C ATOM 12338 H THR A 770 -55.204 -0.479 38.363 1.00 0.00 H ATOM 12339 HA THR A 770 -53.605 0.948 40.473 1.00 0.00 H ATOM 12340 HB THR A 770 -52.181 1.742 38.514 1.00 0.00 H ATOM 12341 HG1 THR A 770 -54.123 0.428 37.197 1.00 0.00 H ATOM 12342 1HG2 THR A 770 -50.936 -0.381 38.311 1.00 0.00 H ATOM 12343 2HG2 THR A 770 -51.450 -0.106 39.993 1.00 0.00 H ATOM 12344 3HG2 THR A 770 -52.329 -1.268 38.972 1.00 0.00 H ATOM 12345 N PHE A 771 -55.829 2.231 38.539 1.00 79.18 N ATOM 12346 CA PHE A 771 -56.587 3.452 38.244 1.00 79.18 C ATOM 12347 C PHE A 771 -57.276 4.044 39.489 1.00 79.18 C ATOM 12348 O PHE A 771 -57.401 3.395 40.531 1.00 79.18 O ATOM 12349 CB PHE A 771 -57.542 3.203 37.063 1.00 79.18 C ATOM 12350 CG PHE A 771 -58.518 2.048 37.220 1.00 79.18 C ATOM 12351 CD1 PHE A 771 -58.259 0.811 36.598 1.00 79.18 C ATOM 12352 CD2 PHE A 771 -59.705 2.217 37.956 1.00 79.18 C ATOM 12353 CE1 PHE A 771 -59.180 -0.247 36.716 1.00 79.18 C ATOM 12354 CE2 PHE A 771 -60.621 1.159 38.085 1.00 79.18 C ATOM 12355 CZ PHE A 771 -60.356 -0.076 37.469 1.00 79.18 C ATOM 12356 H PHE A 771 -56.207 1.338 38.258 1.00 0.00 H ATOM 12357 HA PHE A 771 -55.882 4.239 37.969 1.00 0.00 H ATOM 12358 1HB PHE A 771 -58.137 4.097 36.881 1.00 0.00 H ATOM 12359 2HB PHE A 771 -56.963 3.007 36.162 1.00 0.00 H ATOM 12360 HD1 PHE A 771 -57.339 0.685 36.027 1.00 0.00 H ATOM 12361 HD2 PHE A 771 -59.909 3.176 38.433 1.00 0.00 H ATOM 12362 HE1 PHE A 771 -58.982 -1.199 36.225 1.00 0.00 H ATOM 12363 HE2 PHE A 771 -61.536 1.295 38.661 1.00 0.00 H ATOM 12364 HZ PHE A 771 -61.061 -0.899 37.573 1.00 0.00 H ATOM 12365 N GLU A 772 -57.736 5.297 39.389 1.00 86.69 N ATOM 12366 CA GLU A 772 -58.531 5.939 40.446 1.00 86.69 C ATOM 12367 C GLU A 772 -59.857 5.196 40.654 1.00 86.69 C ATOM 12368 O GLU A 772 -60.654 5.058 39.727 1.00 86.69 O ATOM 12369 CB GLU A 772 -58.788 7.421 40.119 1.00 86.69 C ATOM 12370 CG GLU A 772 -59.589 8.112 41.238 1.00 86.69 C ATOM 12371 CD GLU A 772 -59.947 9.558 40.905 1.00 86.69 C ATOM 12372 OE1 GLU A 772 -61.140 9.942 41.037 1.00 86.69 O ATOM 12373 OE2 GLU A 772 -59.020 10.370 40.692 1.00 86.69 O ATOM 12374 H GLU A 772 -57.524 5.817 38.550 1.00 0.00 H ATOM 12375 HA GLU A 772 -57.971 5.885 41.381 1.00 0.00 H ATOM 12376 1HB GLU A 772 -57.836 7.935 39.984 1.00 0.00 H ATOM 12377 2HB GLU A 772 -59.337 7.497 39.181 1.00 0.00 H ATOM 12378 1HG GLU A 772 -60.508 7.553 41.412 1.00 0.00 H ATOM 12379 2HG GLU A 772 -59.003 8.090 42.156 1.00 0.00 H ATOM 12380 N GLN A 773 -60.115 4.757 41.884 1.00 87.83 N ATOM 12381 CA GLN A 773 -61.341 4.056 42.252 1.00 87.83 C ATOM 12382 C GLN A 773 -62.199 4.917 43.174 1.00 87.83 C ATOM 12383 O GLN A 773 -61.696 5.589 44.077 1.00 87.83 O ATOM 12384 CB GLN A 773 -61.020 2.703 42.897 1.00 87.83 C ATOM 12385 CG GLN A 773 -60.379 1.725 41.905 1.00 87.83 C ATOM 12386 CD GLN A 773 -60.071 0.402 42.585 1.00 87.83 C ATOM 12387 OE1 GLN A 773 -60.946 -0.416 42.809 1.00 87.83 O ATOM 12388 NE2 GLN A 773 -58.835 0.149 42.949 1.00 87.83 N ATOM 12389 H GLN A 773 -59.413 4.926 42.591 1.00 0.00 H ATOM 12390 HA GLN A 773 -61.923 3.879 41.348 1.00 0.00 H ATOM 12391 1HB GLN A 773 -60.343 2.852 43.738 1.00 0.00 H ATOM 12392 2HB GLN A 773 -61.936 2.261 43.290 1.00 0.00 H ATOM 12393 1HG GLN A 773 -61.071 1.553 41.081 1.00 0.00 H ATOM 12394 2HG GLN A 773 -59.452 2.160 41.530 1.00 0.00 H ATOM 12395 1HE2 GLN A 773 -58.612 -0.718 43.398 1.00 0.00 H ATOM 12396 2HE2 GLN A 773 -58.115 0.821 42.777 1.00 0.00 H ATOM 12397 N GLN A 774 -63.513 4.854 42.963 1.00 91.20 N ATOM 12398 CA GLN A 774 -64.510 5.474 43.829 1.00 91.20 C ATOM 12399 C GLN A 774 -65.390 4.367 44.415 1.00 91.20 C ATOM 12400 O GLN A 774 -65.975 3.574 43.679 1.00 91.20 O ATOM 12401 CB GLN A 774 -65.298 6.557 43.078 1.00 91.20 C ATOM 12402 CG GLN A 774 -64.390 7.600 42.405 1.00 91.20 C ATOM 12403 CD GLN A 774 -65.154 8.772 41.796 1.00 91.20 C ATOM 12404 OE1 GLN A 774 -66.363 8.920 41.905 1.00 91.20 O ATOM 12405 NE2 GLN A 774 -64.457 9.673 41.139 1.00 91.20 N ATOM 12406 H GLN A 774 -63.820 4.342 42.149 1.00 0.00 H ATOM 12407 HA GLN A 774 -63.995 5.944 44.667 1.00 0.00 H ATOM 12408 1HB GLN A 774 -65.919 6.090 42.313 1.00 0.00 H ATOM 12409 2HB GLN A 774 -65.964 7.069 43.772 1.00 0.00 H ATOM 12410 1HG GLN A 774 -63.704 8.003 43.150 1.00 0.00 H ATOM 12411 2HG GLN A 774 -63.831 7.117 41.604 1.00 0.00 H ATOM 12412 1HE2 GLN A 774 -64.918 10.458 40.723 1.00 0.00 H ATOM 12413 2HE2 GLN A 774 -63.465 9.574 41.054 1.00 0.00 H ATOM 12414 N LEU A 775 -65.420 4.273 45.742 1.00 90.76 N ATOM 12415 CA LEU A 775 -65.802 3.078 46.485 1.00 90.76 C ATOM 12416 C LEU A 775 -66.977 3.376 47.427 1.00 90.76 C ATOM 12417 O LEU A 775 -66.950 4.394 48.135 1.00 90.76 O ATOM 12418 CB LEU A 775 -64.589 2.574 47.288 1.00 90.76 C ATOM 12419 CG LEU A 775 -63.354 2.215 46.442 1.00 90.76 C ATOM 12420 CD1 LEU A 775 -62.149 2.051 47.358 1.00 90.76 C ATOM 12421 CD2 LEU A 775 -63.566 0.930 45.642 1.00 90.76 C ATOM 12422 H LEU A 775 -65.153 5.104 46.251 1.00 0.00 H ATOM 12423 HA LEU A 775 -66.107 2.311 45.773 1.00 0.00 H ATOM 12424 1HB LEU A 775 -64.299 3.345 48.000 1.00 0.00 H ATOM 12425 2HB LEU A 775 -64.886 1.686 47.847 1.00 0.00 H ATOM 12426 HG LEU A 775 -63.147 3.023 45.740 1.00 0.00 H ATOM 12427 1HD1 LEU A 775 -61.271 1.797 46.764 1.00 0.00 H ATOM 12428 2HD1 LEU A 775 -61.967 2.985 47.891 1.00 0.00 H ATOM 12429 3HD1 LEU A 775 -62.343 1.255 48.076 1.00 0.00 H ATOM 12430 1HD2 LEU A 775 -62.671 0.713 45.058 1.00 0.00 H ATOM 12431 2HD2 LEU A 775 -63.762 0.104 46.326 1.00 0.00 H ATOM 12432 3HD2 LEU A 775 -64.416 1.055 44.971 1.00 0.00 H ATOM 12433 N PRO A 776 -68.003 2.510 47.475 1.00 91.63 N ATOM 12434 CA PRO A 776 -69.031 2.593 48.498 1.00 91.63 C ATOM 12435 C PRO A 776 -68.452 2.212 49.863 1.00 91.63 C ATOM 12436 O PRO A 776 -67.515 1.421 49.963 1.00 91.63 O ATOM 12437 CB PRO A 776 -70.136 1.648 48.030 1.00 91.63 C ATOM 12438 CG PRO A 776 -69.357 0.547 47.312 1.00 91.63 C ATOM 12439 CD PRO A 776 -68.201 1.312 46.665 1.00 91.63 C ATOM 12440 HA PRO A 776 -69.413 3.624 48.545 1.00 0.00 H ATOM 12441 1HB PRO A 776 -70.713 1.286 48.894 1.00 0.00 H ATOM 12442 2HB PRO A 776 -70.840 2.186 47.377 1.00 0.00 H ATOM 12443 1HG PRO A 776 -69.026 -0.216 48.032 1.00 0.00 H ATOM 12444 2HG PRO A 776 -70.004 0.037 46.584 1.00 0.00 H ATOM 12445 1HD PRO A 776 -67.294 0.689 46.679 1.00 0.00 H ATOM 12446 2HD PRO A 776 -68.470 1.581 45.633 1.00 0.00 H ATOM 12447 N VAL A 777 -69.025 2.776 50.926 1.00 92.90 N ATOM 12448 CA VAL A 777 -68.605 2.509 52.308 1.00 92.90 C ATOM 12449 C VAL A 777 -69.743 1.804 53.038 1.00 92.90 C ATOM 12450 O VAL A 777 -70.897 2.213 52.938 1.00 92.90 O ATOM 12451 CB VAL A 777 -68.154 3.802 53.017 1.00 92.90 C ATOM 12452 CG1 VAL A 777 -67.609 3.498 54.417 1.00 92.90 C ATOM 12453 CG2 VAL A 777 -67.040 4.526 52.243 1.00 92.90 C ATOM 12454 H VAL A 777 -69.786 3.419 50.758 1.00 0.00 H ATOM 12455 HA VAL A 777 -67.760 1.820 52.286 1.00 0.00 H ATOM 12456 HB VAL A 777 -69.007 4.474 53.104 1.00 0.00 H ATOM 12457 1HG1 VAL A 777 -67.298 4.427 54.895 1.00 0.00 H ATOM 12458 2HG1 VAL A 777 -68.386 3.025 55.015 1.00 0.00 H ATOM 12459 3HG1 VAL A 777 -66.753 2.829 54.336 1.00 0.00 H ATOM 12460 1HG2 VAL A 777 -66.754 5.431 52.778 1.00 0.00 H ATOM 12461 2HG2 VAL A 777 -66.175 3.869 52.151 1.00 0.00 H ATOM 12462 3HG2 VAL A 777 -67.401 4.791 51.249 1.00 0.00 H ATOM 12463 N SER A 778 -69.438 0.734 53.763 1.00 92.56 N ATOM 12464 CA SER A 778 -70.374 -0.015 54.604 1.00 92.56 C ATOM 12465 C SER A 778 -70.276 0.408 56.069 1.00 92.56 C ATOM 12466 O SER A 778 -69.209 0.783 56.544 1.00 92.56 O ATOM 12467 CB SER A 778 -70.107 -1.512 54.476 1.00 92.56 C ATOM 12468 OG SER A 778 -71.071 -2.201 55.244 1.00 92.56 O ATOM 12469 H SER A 778 -68.475 0.434 53.711 1.00 0.00 H ATOM 12470 HA SER A 778 -71.389 0.193 54.263 1.00 0.00 H ATOM 12471 1HB SER A 778 -70.162 -1.803 53.427 1.00 0.00 H ATOM 12472 2HB SER A 778 -69.099 -1.733 54.824 1.00 0.00 H ATOM 12473 HG SER A 778 -71.629 -1.526 55.636 1.00 0.00 H ATOM 12474 N ALA A 779 -71.378 0.319 56.812 1.00 91.42 N ATOM 12475 CA ALA A 779 -71.416 0.510 58.260 1.00 91.42 C ATOM 12476 C ALA A 779 -70.954 -0.734 59.050 1.00 91.42 C ATOM 12477 O ALA A 779 -70.664 -0.625 60.240 1.00 91.42 O ATOM 12478 CB ALA A 779 -72.844 0.921 58.636 1.00 91.42 C ATOM 12479 H ALA A 779 -72.235 0.105 56.321 1.00 0.00 H ATOM 12480 HA ALA A 779 -70.716 1.305 58.515 1.00 0.00 H ATOM 12481 1HB ALA A 779 -72.907 1.072 59.714 1.00 0.00 H ATOM 12482 2HB ALA A 779 -73.103 1.848 58.124 1.00 0.00 H ATOM 12483 3HB ALA A 779 -73.539 0.137 58.339 1.00 0.00 H ATOM 12484 N ASN A 780 -70.884 -1.905 58.409 1.00 90.52 N ATOM 12485 CA ASN A 780 -70.406 -3.166 58.985 1.00 90.52 C ATOM 12486 C ASN A 780 -69.515 -3.947 58.004 1.00 90.52 C ATOM 12487 O ASN A 780 -69.650 -3.813 56.789 1.00 90.52 O ATOM 12488 CB ASN A 780 -71.601 -4.024 59.458 1.00 90.52 C ATOM 12489 CG ASN A 780 -72.472 -4.577 58.332 1.00 90.52 C ATOM 12490 OD1 ASN A 780 -72.778 -3.911 57.361 1.00 90.52 O ATOM 12491 ND2 ASN A 780 -72.937 -5.800 58.448 1.00 90.52 N ATOM 12492 H ASN A 780 -71.195 -1.890 57.448 1.00 0.00 H ATOM 12493 HA ASN A 780 -69.776 -2.937 59.845 1.00 0.00 H ATOM 12494 1HB ASN A 780 -71.234 -4.870 60.041 1.00 0.00 H ATOM 12495 2HB ASN A 780 -72.240 -3.429 60.111 1.00 0.00 H ATOM 12496 1HD2 ASN A 780 -73.510 -6.187 57.725 1.00 0.00 H ATOM 12497 2HD2 ASN A 780 -72.718 -6.343 59.258 1.00 0.00 H ATOM 12498 N LEU A 781 -68.650 -4.807 58.541 1.00 87.34 N ATOM 12499 CA LEU A 781 -67.793 -5.716 57.779 1.00 87.34 C ATOM 12500 C LEU A 781 -68.175 -7.178 58.103 1.00 87.34 C ATOM 12501 O LEU A 781 -67.651 -7.740 59.064 1.00 87.34 O ATOM 12502 CB LEU A 781 -66.328 -5.371 58.111 1.00 87.34 C ATOM 12503 CG LEU A 781 -65.298 -6.049 57.191 1.00 87.34 C ATOM 12504 CD1 LEU A 781 -65.336 -5.453 55.781 1.00 87.34 C ATOM 12505 CD2 LEU A 781 -63.898 -5.837 57.762 1.00 87.34 C ATOM 12506 H LEU A 781 -68.600 -4.815 59.550 1.00 0.00 H ATOM 12507 HA LEU A 781 -67.980 -5.559 56.717 1.00 0.00 H ATOM 12508 1HB LEU A 781 -66.200 -4.292 58.038 1.00 0.00 H ATOM 12509 2HB LEU A 781 -66.125 -5.671 59.139 1.00 0.00 H ATOM 12510 HG LEU A 781 -65.511 -7.116 57.131 1.00 0.00 H ATOM 12511 1HD1 LEU A 781 -64.598 -5.954 55.155 1.00 0.00 H ATOM 12512 2HD1 LEU A 781 -66.329 -5.594 55.353 1.00 0.00 H ATOM 12513 3HD1 LEU A 781 -65.110 -4.389 55.829 1.00 0.00 H ATOM 12514 1HD2 LEU A 781 -63.164 -6.316 57.113 1.00 0.00 H ATOM 12515 2HD2 LEU A 781 -63.686 -4.769 57.821 1.00 0.00 H ATOM 12516 3HD2 LEU A 781 -63.841 -6.274 58.759 1.00 0.00 H ATOM 12517 N PRO A 782 -69.155 -7.776 57.399 1.00 83.64 N ATOM 12518 CA PRO A 782 -69.532 -9.177 57.599 1.00 83.64 C ATOM 12519 C PRO A 782 -68.533 -10.119 56.899 1.00 83.64 C ATOM 12520 O PRO A 782 -68.092 -9.776 55.804 1.00 83.64 O ATOM 12521 CB PRO A 782 -70.931 -9.297 56.991 1.00 83.64 C ATOM 12522 CG PRO A 782 -70.895 -8.285 55.847 1.00 83.64 C ATOM 12523 CD PRO A 782 -69.977 -7.174 56.358 1.00 83.64 C ATOM 12524 HA PRO A 782 -69.568 -9.392 58.677 1.00 0.00 H ATOM 12525 1HB PRO A 782 -71.108 -10.329 56.656 1.00 0.00 H ATOM 12526 2HB PRO A 782 -71.692 -9.070 57.752 1.00 0.00 H ATOM 12527 1HG PRO A 782 -70.517 -8.761 54.930 1.00 0.00 H ATOM 12528 2HG PRO A 782 -71.911 -7.927 55.624 1.00 0.00 H ATOM 12529 1HD PRO A 782 -69.344 -6.812 55.534 1.00 0.00 H ATOM 12530 2HD PRO A 782 -70.585 -6.354 56.768 1.00 0.00 H ATOM 12531 N PRO A 783 -68.197 -11.300 57.457 1.00 81.69 N ATOM 12532 CA PRO A 783 -67.295 -12.260 56.808 1.00 81.69 C ATOM 12533 C PRO A 783 -67.738 -12.635 55.385 1.00 81.69 C ATOM 12534 O PRO A 783 -68.937 -12.715 55.107 1.00 81.69 O ATOM 12535 CB PRO A 783 -67.261 -13.486 57.725 1.00 81.69 C ATOM 12536 CG PRO A 783 -67.593 -12.902 59.096 1.00 81.69 C ATOM 12537 CD PRO A 783 -68.593 -11.795 58.766 1.00 81.69 C ATOM 12538 HA PRO A 783 -66.289 -11.821 56.739 1.00 0.00 H ATOM 12539 1HB PRO A 783 -67.990 -14.234 57.381 1.00 0.00 H ATOM 12540 2HB PRO A 783 -66.269 -13.961 57.682 1.00 0.00 H ATOM 12541 1HG PRO A 783 -68.008 -13.682 59.751 1.00 0.00 H ATOM 12542 2HG PRO A 783 -66.679 -12.531 59.583 1.00 0.00 H ATOM 12543 1HD PRO A 783 -69.608 -12.217 58.731 1.00 0.00 H ATOM 12544 2HD PRO A 783 -68.528 -11.003 59.526 1.00 0.00 H ATOM 12545 N GLY A 784 -66.777 -12.870 54.487 1.00 82.87 N ATOM 12546 CA GLY A 784 -67.051 -13.190 53.079 1.00 82.87 C ATOM 12547 C GLY A 784 -67.408 -11.980 52.198 1.00 82.87 C ATOM 12548 O GLY A 784 -68.088 -12.141 51.178 1.00 82.87 O ATOM 12549 H GLY A 784 -65.819 -12.822 54.802 1.00 0.00 H ATOM 12550 1HA GLY A 784 -66.179 -13.676 52.640 1.00 0.00 H ATOM 12551 2HA GLY A 784 -67.876 -13.899 53.022 1.00 0.00 H ATOM 12552 N TYR A 785 -66.998 -10.766 52.587 1.00 87.91 N ATOM 12553 CA TYR A 785 -67.368 -9.497 51.941 1.00 87.91 C ATOM 12554 C TYR A 785 -66.836 -9.291 50.508 1.00 87.91 C ATOM 12555 O TYR A 785 -67.263 -8.349 49.833 1.00 87.91 O ATOM 12556 CB TYR A 785 -66.969 -8.321 52.850 1.00 87.91 C ATOM 12557 CG TYR A 785 -65.519 -8.288 53.315 1.00 87.91 C ATOM 12558 CD1 TYR A 785 -65.195 -8.700 54.622 1.00 87.91 C ATOM 12559 CD2 TYR A 785 -64.496 -7.822 52.467 1.00 87.91 C ATOM 12560 CE1 TYR A 785 -63.875 -8.632 55.092 1.00 87.91 C ATOM 12561 CE2 TYR A 785 -63.165 -7.757 52.930 1.00 87.91 C ATOM 12562 CZ TYR A 785 -62.857 -8.153 54.252 1.00 87.91 C ATOM 12563 OH TYR A 785 -61.596 -8.075 54.745 1.00 87.91 O ATOM 12564 H TYR A 785 -66.387 -10.750 53.391 1.00 0.00 H ATOM 12565 HA TYR A 785 -68.448 -9.485 51.795 1.00 0.00 H ATOM 12566 1HB TYR A 785 -67.156 -7.380 52.332 1.00 0.00 H ATOM 12567 2HB TYR A 785 -67.588 -8.329 53.747 1.00 0.00 H ATOM 12568 HD1 TYR A 785 -65.975 -9.078 55.284 1.00 0.00 H ATOM 12569 HD2 TYR A 785 -64.731 -7.509 51.450 1.00 0.00 H ATOM 12570 HE1 TYR A 785 -63.640 -8.955 56.106 1.00 0.00 H ATOM 12571 HE2 TYR A 785 -62.375 -7.401 52.268 1.00 0.00 H ATOM 12572 HH TYR A 785 -61.010 -7.726 54.070 1.00 0.00 H ATOM 12573 N LEU A 786 -65.938 -10.143 50.002 1.00 84.22 N ATOM 12574 CA LEU A 786 -65.426 -10.028 48.628 1.00 84.22 C ATOM 12575 C LEU A 786 -66.390 -10.593 47.564 1.00 84.22 C ATOM 12576 O LEU A 786 -66.316 -10.203 46.399 1.00 84.22 O ATOM 12577 CB LEU A 786 -64.041 -10.695 48.551 1.00 84.22 C ATOM 12578 CG LEU A 786 -62.977 -10.082 49.483 1.00 84.22 C ATOM 12579 CD1 LEU A 786 -61.691 -10.895 49.379 1.00 84.22 C ATOM 12580 CD2 LEU A 786 -62.632 -8.632 49.133 1.00 84.22 C ATOM 12581 H LEU A 786 -65.602 -10.892 50.590 1.00 0.00 H ATOM 12582 HA LEU A 786 -65.332 -8.971 48.382 1.00 0.00 H ATOM 12583 1HB LEU A 786 -64.149 -11.748 48.803 1.00 0.00 H ATOM 12584 2HB LEU A 786 -63.678 -10.623 47.526 1.00 0.00 H ATOM 12585 HG LEU A 786 -63.342 -10.095 50.510 1.00 0.00 H ATOM 12586 1HD1 LEU A 786 -60.935 -10.466 50.037 1.00 0.00 H ATOM 12587 2HD1 LEU A 786 -61.887 -11.926 49.676 1.00 0.00 H ATOM 12588 3HD1 LEU A 786 -61.330 -10.875 48.351 1.00 0.00 H ATOM 12589 1HD2 LEU A 786 -61.878 -8.259 49.827 1.00 0.00 H ATOM 12590 2HD2 LEU A 786 -62.244 -8.586 48.115 1.00 0.00 H ATOM 12591 3HD2 LEU A 786 -63.529 -8.017 49.207 1.00 0.00 H ATOM 12592 N ASN A 787 -67.329 -11.464 47.950 1.00 73.63 N ATOM 12593 CA ASN A 787 -68.120 -12.309 47.037 1.00 73.63 C ATOM 12594 C ASN A 787 -69.267 -11.601 46.268 1.00 73.63 C ATOM 12595 O ASN A 787 -70.182 -12.262 45.784 1.00 73.63 O ATOM 12596 CB ASN A 787 -68.623 -13.532 47.829 1.00 73.63 C ATOM 12597 CG ASN A 787 -67.488 -14.387 48.357 1.00 73.63 C ATOM 12598 OD1 ASN A 787 -66.738 -14.987 47.609 1.00 73.63 O ATOM 12599 ND2 ASN A 787 -67.302 -14.443 49.653 1.00 73.63 N ATOM 12600 H ASN A 787 -67.490 -11.530 48.944 1.00 0.00 H ATOM 12601 HA ASN A 787 -67.473 -12.638 46.222 1.00 0.00 H ATOM 12602 1HB ASN A 787 -69.232 -13.196 48.670 1.00 0.00 H ATOM 12603 2HB ASN A 787 -69.258 -14.144 47.189 1.00 0.00 H ATOM 12604 1HD2 ASN A 787 -66.561 -14.999 50.029 1.00 0.00 H ATOM 12605 2HD2 ASN A 787 -67.902 -13.929 50.266 1.00 0.00 H ATOM 12606 N LEU A 788 -69.277 -10.265 46.170 1.00 61.89 N ATOM 12607 CA LEU A 788 -70.441 -9.501 45.679 1.00 61.89 C ATOM 12608 C LEU A 788 -70.481 -9.216 44.164 1.00 61.89 C ATOM 12609 O LEU A 788 -71.504 -8.737 43.678 1.00 61.89 O ATOM 12610 CB LEU A 788 -70.593 -8.194 46.486 1.00 61.89 C ATOM 12611 CG LEU A 788 -71.436 -8.377 47.762 1.00 61.89 C ATOM 12612 CD1 LEU A 788 -70.591 -8.850 48.945 1.00 61.89 C ATOM 12613 CD2 LEU A 788 -72.121 -7.061 48.136 1.00 61.89 C ATOM 12614 H LEU A 788 -68.443 -9.766 46.446 1.00 0.00 H ATOM 12615 HA LEU A 788 -71.336 -10.108 45.819 1.00 0.00 H ATOM 12616 1HB LEU A 788 -69.601 -7.838 46.760 1.00 0.00 H ATOM 12617 2HB LEU A 788 -71.062 -7.444 45.849 1.00 0.00 H ATOM 12618 HG LEU A 788 -72.197 -9.138 47.589 1.00 0.00 H ATOM 12619 1HD1 LEU A 788 -71.227 -8.966 49.823 1.00 0.00 H ATOM 12620 2HD1 LEU A 788 -70.130 -9.808 48.703 1.00 0.00 H ATOM 12621 3HD1 LEU A 788 -69.815 -8.115 49.155 1.00 0.00 H ATOM 12622 1HD2 LEU A 788 -72.716 -7.203 49.039 1.00 0.00 H ATOM 12623 2HD2 LEU A 788 -71.366 -6.295 48.316 1.00 0.00 H ATOM 12624 3HD2 LEU A 788 -72.772 -6.744 47.320 1.00 0.00 H ATOM 12625 N ASN A 789 -69.396 -9.457 43.423 1.00 55.23 N ATOM 12626 CA ASN A 789 -69.217 -8.874 42.083 1.00 55.23 C ATOM 12627 C ASN A 789 -69.556 -9.781 40.883 1.00 55.23 C ATOM 12628 O ASN A 789 -69.557 -9.283 39.756 1.00 55.23 O ATOM 12629 CB ASN A 789 -67.809 -8.256 41.992 1.00 55.23 C ATOM 12630 CG ASN A 789 -67.702 -6.906 42.685 1.00 55.23 C ATOM 12631 OD1 ASN A 789 -68.649 -6.154 42.839 1.00 55.23 O ATOM 12632 ND2 ASN A 789 -66.519 -6.525 43.103 1.00 55.23 N ATOM 12633 H ASN A 789 -68.677 -10.060 43.797 1.00 0.00 H ATOM 12634 HA ASN A 789 -69.966 -8.092 41.943 1.00 0.00 H ATOM 12635 1HB ASN A 789 -67.084 -8.935 42.442 1.00 0.00 H ATOM 12636 2HB ASN A 789 -67.534 -8.130 40.945 1.00 0.00 H ATOM 12637 1HD2 ASN A 789 -66.410 -5.644 43.563 1.00 0.00 H ATOM 12638 2HD2 ASN A 789 -65.725 -7.116 42.961 1.00 0.00 H ATOM 12639 N ASP A 790 -69.886 -11.061 41.079 1.00 49.27 N ATOM 12640 CA ASP A 790 -70.312 -11.927 39.970 1.00 49.27 C ATOM 12641 C ASP A 790 -71.752 -11.614 39.542 1.00 49.27 C ATOM 12642 O ASP A 790 -72.735 -11.977 40.193 1.00 49.27 O ATOM 12643 CB ASP A 790 -70.133 -13.419 40.299 1.00 49.27 C ATOM 12644 CG ASP A 790 -68.760 -13.983 39.919 1.00 49.27 C ATOM 12645 OD1 ASP A 790 -68.108 -13.407 39.020 1.00 49.27 O ATOM 12646 OD2 ASP A 790 -68.409 -15.022 40.518 1.00 49.27 O ATOM 12647 H ASP A 790 -69.842 -11.444 42.013 1.00 0.00 H ATOM 12648 HA ASP A 790 -69.696 -11.701 39.099 1.00 0.00 H ATOM 12649 1HB ASP A 790 -70.279 -13.576 41.368 1.00 0.00 H ATOM 12650 2HB ASP A 790 -70.893 -14.001 39.776 1.00 0.00 H ATOM 12651 N ALA A 791 -71.894 -10.950 38.393 1.00 50.61 N ATOM 12652 CA ALA A 791 -73.189 -10.525 37.866 1.00 50.61 C ATOM 12653 C ALA A 791 -74.145 -11.694 37.539 1.00 50.61 C ATOM 12654 O ALA A 791 -75.362 -11.484 37.484 1.00 50.61 O ATOM 12655 CB ALA A 791 -72.931 -9.649 36.634 1.00 50.61 C ATOM 12656 H ALA A 791 -71.056 -10.735 37.871 1.00 0.00 H ATOM 12657 HA ALA A 791 -73.696 -9.946 38.637 1.00 0.00 H ATOM 12658 1HB ALA A 791 -73.881 -9.317 36.217 1.00 0.00 H ATOM 12659 2HB ALA A 791 -72.338 -8.781 36.923 1.00 0.00 H ATOM 12660 3HB ALA A 791 -72.389 -10.225 35.885 1.00 0.00 H ATOM 12661 N GLU A 792 -73.607 -12.903 37.343 1.00 49.01 N ATOM 12662 CA GLU A 792 -74.326 -14.098 36.881 1.00 49.01 C ATOM 12663 C GLU A 792 -74.798 -15.024 38.027 1.00 49.01 C ATOM 12664 O GLU A 792 -75.712 -15.825 37.833 1.00 49.01 O ATOM 12665 CB GLU A 792 -73.453 -14.848 35.851 1.00 49.01 C ATOM 12666 CG GLU A 792 -73.044 -13.940 34.672 1.00 49.01 C ATOM 12667 CD GLU A 792 -72.429 -14.690 33.478 1.00 49.01 C ATOM 12668 OE1 GLU A 792 -72.591 -14.173 32.348 1.00 49.01 O ATOM 12669 OE2 GLU A 792 -71.819 -15.760 33.693 1.00 49.01 O ATOM 12670 H GLU A 792 -72.618 -12.969 37.538 1.00 0.00 H ATOM 12671 HA GLU A 792 -75.254 -13.781 36.404 1.00 0.00 H ATOM 12672 1HB GLU A 792 -72.555 -15.224 36.341 1.00 0.00 H ATOM 12673 2HB GLU A 792 -74.001 -15.708 35.467 1.00 0.00 H ATOM 12674 1HG GLU A 792 -73.924 -13.403 34.318 1.00 0.00 H ATOM 12675 2HG GLU A 792 -72.323 -13.205 35.026 1.00 0.00 H ATOM 12676 N SER A 793 -74.263 -14.890 39.248 1.00 45.49 N ATOM 12677 CA SER A 793 -74.442 -15.862 40.349 1.00 45.49 C ATOM 12678 C SER A 793 -75.599 -15.556 41.324 1.00 45.49 C ATOM 12679 O SER A 793 -75.644 -16.080 42.439 1.00 45.49 O ATOM 12680 CB SER A 793 -73.107 -16.055 41.078 1.00 45.49 C ATOM 12681 OG SER A 793 -72.734 -14.844 41.693 1.00 45.49 O ATOM 12682 H SER A 793 -73.703 -14.065 39.407 1.00 0.00 H ATOM 12683 HA SER A 793 -74.759 -16.814 39.922 1.00 0.00 H ATOM 12684 1HB SER A 793 -73.209 -16.845 41.822 1.00 0.00 H ATOM 12685 2HB SER A 793 -72.346 -16.372 40.366 1.00 0.00 H ATOM 12686 HG SER A 793 -73.430 -14.216 41.484 1.00 0.00 H ATOM 12687 N ARG A 794 -76.586 -14.740 40.914 1.00 41.23 N ATOM 12688 CA ARG A 794 -77.670 -14.167 41.756 1.00 41.23 C ATOM 12689 C ARG A 794 -78.713 -15.159 42.336 1.00 41.23 C ATOM 12690 O ARG A 794 -79.904 -14.840 42.351 1.00 41.23 O ATOM 12691 CB ARG A 794 -78.397 -13.033 41.003 1.00 41.23 C ATOM 12692 CG ARG A 794 -77.545 -11.859 40.511 1.00 41.23 C ATOM 12693 CD ARG A 794 -78.521 -10.789 39.999 1.00 41.23 C ATOM 12694 NE ARG A 794 -77.830 -9.654 39.374 1.00 41.23 N ATOM 12695 CZ ARG A 794 -78.382 -8.507 39.021 1.00 41.23 C ATOM 12696 NH1 ARG A 794 -79.653 -8.262 39.199 1.00 41.23 N ATOM 12697 NH2 ARG A 794 -77.659 -7.576 38.470 1.00 41.23 N ATOM 12698 H ARG A 794 -76.556 -14.514 39.930 1.00 0.00 H ATOM 12699 HA ARG A 794 -77.223 -13.753 42.661 1.00 0.00 H ATOM 12700 1HB ARG A 794 -78.894 -13.441 40.124 1.00 0.00 H ATOM 12701 2HB ARG A 794 -79.167 -12.606 41.645 1.00 0.00 H ATOM 12702 1HG ARG A 794 -76.945 -11.474 41.336 1.00 0.00 H ATOM 12703 2HG ARG A 794 -76.886 -12.198 39.710 1.00 0.00 H ATOM 12704 1HD ARG A 794 -79.186 -11.229 39.255 1.00 0.00 H ATOM 12705 2HD ARG A 794 -79.111 -10.407 40.831 1.00 0.00 H ATOM 12706 HE ARG A 794 -76.839 -9.749 39.193 1.00 0.00 H ATOM 12707 1HH1 ARG A 794 -80.248 -8.961 39.620 1.00 0.00 H ATOM 12708 2HH1 ARG A 794 -80.040 -7.373 38.917 1.00 0.00 H ATOM 12709 1HH2 ARG A 794 -76.673 -7.729 38.310 1.00 0.00 H ATOM 12710 2HH2 ARG A 794 -78.084 -6.701 38.201 1.00 0.00 H ATOM 12711 N ARG A 795 -78.333 -16.362 42.788 1.00 43.28 N ATOM 12712 CA ARG A 795 -79.257 -17.345 43.404 1.00 43.28 C ATOM 12713 C ARG A 795 -78.791 -18.037 44.694 1.00 43.28 C ATOM 12714 O ARG A 795 -79.651 -18.610 45.355 1.00 43.28 O ATOM 12715 CB ARG A 795 -79.757 -18.358 42.353 1.00 43.28 C ATOM 12716 CG ARG A 795 -80.750 -17.695 41.383 1.00 43.28 C ATOM 12717 CD ARG A 795 -81.534 -18.710 40.545 1.00 43.28 C ATOM 12718 NE ARG A 795 -82.558 -18.026 39.730 1.00 43.28 N ATOM 12719 CZ ARG A 795 -83.565 -18.587 39.084 1.00 43.28 C ATOM 12720 NH1 ARG A 795 -83.751 -19.877 39.085 1.00 43.28 N ATOM 12721 NH2 ARG A 795 -84.411 -17.854 38.415 1.00 43.28 N ATOM 12722 H ARG A 795 -77.355 -16.597 42.697 1.00 0.00 H ATOM 12723 HA ARG A 795 -80.118 -16.807 43.803 1.00 0.00 H ATOM 12724 1HB ARG A 795 -78.908 -18.754 41.797 1.00 0.00 H ATOM 12725 2HB ARG A 795 -80.238 -19.197 42.857 1.00 0.00 H ATOM 12726 1HG ARG A 795 -81.471 -17.104 41.948 1.00 0.00 H ATOM 12727 2HG ARG A 795 -80.208 -17.045 40.695 1.00 0.00 H ATOM 12728 1HD ARG A 795 -80.850 -19.240 39.883 1.00 0.00 H ATOM 12729 2HD ARG A 795 -82.026 -19.424 41.205 1.00 0.00 H ATOM 12730 HE ARG A 795 -82.498 -17.019 39.646 1.00 0.00 H ATOM 12731 1HH1 ARG A 795 -83.116 -20.479 39.589 1.00 0.00 H ATOM 12732 2HH1 ARG A 795 -84.531 -20.275 38.581 1.00 0.00 H ATOM 12733 1HH2 ARG A 795 -84.298 -16.850 38.388 1.00 0.00 H ATOM 12734 2HH2 ARG A 795 -85.177 -18.289 37.924 1.00 0.00 H ATOM 12735 N GLN A 796 -77.524 -17.937 45.115 1.00 42.32 N ATOM 12736 CA GLN A 796 -77.080 -18.440 46.430 1.00 42.32 C ATOM 12737 C GLN A 796 -75.890 -17.653 47.023 1.00 42.32 C ATOM 12738 O GLN A 796 -74.745 -18.066 46.879 1.00 42.32 O ATOM 12739 CB GLN A 796 -76.731 -19.951 46.352 1.00 42.32 C ATOM 12740 CG GLN A 796 -77.904 -20.919 46.610 1.00 42.32 C ATOM 12741 CD GLN A 796 -78.360 -21.750 45.411 1.00 42.32 C ATOM 12742 OE1 GLN A 796 -78.046 -21.517 44.255 1.00 42.32 O ATOM 12743 NE2 GLN A 796 -79.136 -22.786 45.646 1.00 42.32 N ATOM 12744 H GLN A 796 -76.851 -17.500 44.502 1.00 0.00 H ATOM 12745 HA GLN A 796 -77.894 -18.309 47.143 1.00 0.00 H ATOM 12746 1HB GLN A 796 -76.333 -20.182 45.363 1.00 0.00 H ATOM 12747 2HB GLN A 796 -75.954 -20.183 47.080 1.00 0.00 H ATOM 12748 1HG GLN A 796 -77.614 -21.627 47.385 1.00 0.00 H ATOM 12749 2HG GLN A 796 -78.771 -20.344 46.935 1.00 0.00 H ATOM 12750 1HE2 GLN A 796 -79.455 -23.355 44.886 1.00 0.00 H ATOM 12751 2HE2 GLN A 796 -79.408 -23.006 46.583 1.00 0.00 H ATOM 12752 N CYS A 797 -76.159 -16.569 47.766 1.00 43.81 N ATOM 12753 CA CYS A 797 -75.297 -16.103 48.867 1.00 43.81 C ATOM 12754 C CYS A 797 -76.066 -15.121 49.776 1.00 43.81 C ATOM 12755 O CYS A 797 -76.735 -14.224 49.267 1.00 43.81 O ATOM 12756 CB CYS A 797 -74.011 -15.451 48.331 1.00 43.81 C ATOM 12757 SG CYS A 797 -72.759 -15.538 49.642 1.00 43.81 S ATOM 12758 H CYS A 797 -76.999 -16.054 47.547 1.00 0.00 H ATOM 12759 HA CYS A 797 -75.017 -16.964 49.474 1.00 0.00 H ATOM 12760 1HB CYS A 797 -73.682 -15.978 47.434 1.00 0.00 H ATOM 12761 2HB CYS A 797 -74.217 -14.420 48.048 1.00 0.00 H ATOM 12762 HG CYS A 797 -71.795 -14.936 48.953 1.00 0.00 H ATOM 12763 N ASN A 798 -75.980 -15.272 51.105 1.00 53.62 N ATOM 12764 CA ASN A 798 -76.672 -14.422 52.089 1.00 53.62 C ATOM 12765 C ASN A 798 -75.650 -13.642 52.937 1.00 53.62 C ATOM 12766 O ASN A 798 -75.182 -14.157 53.951 1.00 53.62 O ATOM 12767 CB ASN A 798 -77.581 -15.291 52.990 1.00 53.62 C ATOM 12768 CG ASN A 798 -78.950 -15.623 52.423 1.00 53.62 C ATOM 12769 OD1 ASN A 798 -79.444 -15.044 51.473 1.00 53.62 O ATOM 12770 ND2 ASN A 798 -79.644 -16.558 53.029 1.00 53.62 N ATOM 12771 H ASN A 798 -75.395 -16.027 51.432 1.00 0.00 H ATOM 12772 HA ASN A 798 -77.291 -13.703 51.550 1.00 0.00 H ATOM 12773 1HB ASN A 798 -77.084 -16.238 53.204 1.00 0.00 H ATOM 12774 2HB ASN A 798 -77.742 -14.784 53.941 1.00 0.00 H ATOM 12775 1HD2 ASN A 798 -80.551 -16.807 52.688 1.00 0.00 H ATOM 12776 2HD2 ASN A 798 -79.267 -17.021 53.830 1.00 0.00 H ATOM 12777 N VAL A 799 -75.335 -12.399 52.554 1.00 62.77 N ATOM 12778 CA VAL A 799 -74.402 -11.517 53.288 1.00 62.77 C ATOM 12779 C VAL A 799 -75.070 -10.157 53.560 1.00 62.77 C ATOM 12780 O VAL A 799 -75.395 -9.426 52.627 1.00 62.77 O ATOM 12781 CB VAL A 799 -73.062 -11.356 52.527 1.00 62.77 C ATOM 12782 CG1 VAL A 799 -72.016 -10.671 53.413 1.00 62.77 C ATOM 12783 CG2 VAL A 799 -72.456 -12.694 52.082 1.00 62.77 C ATOM 12784 H VAL A 799 -75.771 -12.060 51.708 1.00 0.00 H ATOM 12785 HA VAL A 799 -74.191 -11.966 54.259 1.00 0.00 H ATOM 12786 HB VAL A 799 -73.232 -10.752 51.636 1.00 0.00 H ATOM 12787 1HG1 VAL A 799 -71.082 -10.567 52.860 1.00 0.00 H ATOM 12788 2HG1 VAL A 799 -72.375 -9.684 53.705 1.00 0.00 H ATOM 12789 3HG1 VAL A 799 -71.843 -11.274 54.304 1.00 0.00 H ATOM 12790 1HG2 VAL A 799 -71.520 -12.511 51.555 1.00 0.00 H ATOM 12791 2HG2 VAL A 799 -72.266 -13.315 52.957 1.00 0.00 H ATOM 12792 3HG2 VAL A 799 -73.153 -13.206 51.418 1.00 0.00 H ATOM 12793 N ASP A 800 -75.299 -9.814 54.834 1.00 72.57 N ATOM 12794 CA ASP A 800 -75.994 -8.581 55.263 1.00 72.57 C ATOM 12795 C ASP A 800 -75.027 -7.383 55.372 1.00 72.57 C ATOM 12796 O ASP A 800 -74.440 -7.125 56.429 1.00 72.57 O ATOM 12797 CB ASP A 800 -76.762 -8.843 56.579 1.00 72.57 C ATOM 12798 CG ASP A 800 -77.490 -7.606 57.144 1.00 72.57 C ATOM 12799 OD1 ASP A 800 -77.939 -6.747 56.357 1.00 72.57 O ATOM 12800 OD2 ASP A 800 -77.605 -7.488 58.393 1.00 72.57 O ATOM 12801 H ASP A 800 -74.963 -10.459 55.534 1.00 0.00 H ATOM 12802 HA ASP A 800 -76.706 -8.297 54.488 1.00 0.00 H ATOM 12803 1HB ASP A 800 -77.505 -9.625 56.417 1.00 0.00 H ATOM 12804 2HB ASP A 800 -76.069 -9.202 57.340 1.00 0.00 H ATOM 12805 N ILE A 801 -74.844 -6.655 54.264 1.00 80.43 N ATOM 12806 CA ILE A 801 -74.003 -5.447 54.180 1.00 80.43 C ATOM 12807 C ILE A 801 -74.866 -4.182 54.258 1.00 80.43 C ATOM 12808 O ILE A 801 -75.737 -3.939 53.420 1.00 80.43 O ATOM 12809 CB ILE A 801 -73.109 -5.481 52.920 1.00 80.43 C ATOM 12810 CG1 ILE A 801 -72.081 -6.624 53.058 1.00 80.43 C ATOM 12811 CG2 ILE A 801 -72.356 -4.152 52.731 1.00 80.43 C ATOM 12812 CD1 ILE A 801 -71.276 -6.921 51.794 1.00 80.43 C ATOM 12813 H ILE A 801 -75.328 -6.976 53.438 1.00 0.00 H ATOM 12814 HA ILE A 801 -73.358 -5.413 55.058 1.00 0.00 H ATOM 12815 HB ILE A 801 -73.727 -5.655 52.040 1.00 0.00 H ATOM 12816 1HG1 ILE A 801 -71.375 -6.384 53.852 1.00 0.00 H ATOM 12817 2HG1 ILE A 801 -72.594 -7.542 53.345 1.00 0.00 H ATOM 12818 1HG2 ILE A 801 -71.736 -4.208 51.837 1.00 0.00 H ATOM 12819 2HG2 ILE A 801 -73.073 -3.339 52.624 1.00 0.00 H ATOM 12820 3HG2 ILE A 801 -71.723 -3.966 53.600 1.00 0.00 H ATOM 12821 1HD1 ILE A 801 -70.582 -7.738 51.989 1.00 0.00 H ATOM 12822 2HD1 ILE A 801 -71.955 -7.205 50.989 1.00 0.00 H ATOM 12823 3HD1 ILE A 801 -70.718 -6.033 51.502 1.00 0.00 H ATOM 12824 N LYS A 802 -74.586 -3.331 55.250 1.00 88.81 N ATOM 12825 CA LYS A 802 -75.347 -2.113 55.563 1.00 88.81 C ATOM 12826 C LYS A 802 -74.633 -0.883 55.025 1.00 88.81 C ATOM 12827 O LYS A 802 -73.929 -0.184 55.748 1.00 88.81 O ATOM 12828 CB LYS A 802 -75.621 -2.048 57.075 1.00 88.81 C ATOM 12829 CG LYS A 802 -76.618 -3.151 57.439 1.00 88.81 C ATOM 12830 CD LYS A 802 -76.823 -3.338 58.942 1.00 88.81 C ATOM 12831 CE LYS A 802 -77.874 -4.450 59.045 1.00 88.81 C ATOM 12832 NZ LYS A 802 -77.592 -5.432 60.109 1.00 88.81 N ATOM 12833 H LYS A 802 -73.782 -3.567 55.815 1.00 0.00 H ATOM 12834 HA LYS A 802 -76.298 -2.153 55.031 1.00 0.00 H ATOM 12835 1HB LYS A 802 -74.685 -2.175 57.620 1.00 0.00 H ATOM 12836 2HB LYS A 802 -76.018 -1.066 57.331 1.00 0.00 H ATOM 12837 1HG LYS A 802 -77.590 -2.922 57.002 1.00 0.00 H ATOM 12838 2HG LYS A 802 -76.273 -4.102 57.034 1.00 0.00 H ATOM 12839 1HD LYS A 802 -75.876 -3.615 59.407 1.00 0.00 H ATOM 12840 2HD LYS A 802 -77.164 -2.401 59.382 1.00 0.00 H ATOM 12841 1HE LYS A 802 -78.850 -4.010 59.244 1.00 0.00 H ATOM 12842 2HE LYS A 802 -77.929 -4.988 58.099 1.00 0.00 H ATOM 12843 1HZ LYS A 802 -78.319 -6.133 60.122 1.00 0.00 H ATOM 12844 2HZ LYS A 802 -76.701 -5.874 59.932 1.00 0.00 H ATOM 12845 3HZ LYS A 802 -77.562 -4.961 61.002 1.00 0.00 H ATOM 12846 N TRP A 803 -74.827 -0.617 53.739 1.00 89.20 N ATOM 12847 CA TRP A 803 -74.194 0.504 53.045 1.00 89.20 C ATOM 12848 C TRP A 803 -74.528 1.877 53.645 1.00 89.20 C ATOM 12849 O TRP A 803 -75.690 2.219 53.880 1.00 89.20 O ATOM 12850 CB TRP A 803 -74.571 0.452 51.569 1.00 89.20 C ATOM 12851 CG TRP A 803 -74.125 -0.786 50.861 1.00 89.20 C ATOM 12852 CD1 TRP A 803 -74.920 -1.788 50.419 1.00 89.20 C ATOM 12853 CD2 TRP A 803 -72.762 -1.173 50.512 1.00 89.20 C ATOM 12854 NE1 TRP A 803 -74.148 -2.747 49.793 1.00 89.20 N ATOM 12855 CE2 TRP A 803 -72.810 -2.413 49.807 1.00 89.20 C ATOM 12856 CE3 TRP A 803 -71.488 -0.606 50.732 1.00 89.20 C ATOM 12857 CZ2 TRP A 803 -71.656 -3.047 49.327 1.00 89.20 C ATOM 12858 CZ3 TRP A 803 -70.319 -1.249 50.280 1.00 89.20 C ATOM 12859 CH2 TRP A 803 -70.402 -2.462 49.573 1.00 89.20 C ATOM 12860 H TRP A 803 -75.445 -1.227 53.225 1.00 0.00 H ATOM 12861 HA TRP A 803 -73.113 0.406 53.145 1.00 0.00 H ATOM 12862 1HB TRP A 803 -75.654 0.523 51.468 1.00 0.00 H ATOM 12863 2HB TRP A 803 -74.137 1.308 51.053 1.00 0.00 H ATOM 12864 HD1 TRP A 803 -76.001 -1.826 50.543 1.00 0.00 H ATOM 12865 HE1 TRP A 803 -74.493 -3.596 49.369 1.00 0.00 H ATOM 12866 HE3 TRP A 803 -71.431 0.345 51.259 1.00 0.00 H ATOM 12867 HZ2 TRP A 803 -71.699 -3.981 48.766 1.00 0.00 H ATOM 12868 HZ3 TRP A 803 -69.352 -0.791 50.489 1.00 0.00 H ATOM 12869 HH2 TRP A 803 -69.500 -2.957 49.212 1.00 0.00 H ATOM 12870 N VAL A 804 -73.498 2.702 53.828 1.00 88.84 N ATOM 12871 CA VAL A 804 -73.618 4.121 54.172 1.00 88.84 C ATOM 12872 C VAL A 804 -74.201 4.871 52.971 1.00 88.84 C ATOM 12873 O VAL A 804 -73.813 4.634 51.828 1.00 88.84 O ATOM 12874 CB VAL A 804 -72.258 4.708 54.612 1.00 88.84 C ATOM 12875 CG1 VAL A 804 -72.386 6.162 55.078 1.00 88.84 C ATOM 12876 CG2 VAL A 804 -71.669 3.925 55.794 1.00 88.84 C ATOM 12877 H VAL A 804 -72.579 2.299 53.716 1.00 0.00 H ATOM 12878 HA VAL A 804 -74.317 4.218 55.004 1.00 0.00 H ATOM 12879 HB VAL A 804 -71.562 4.656 53.775 1.00 0.00 H ATOM 12880 1HG1 VAL A 804 -71.406 6.536 55.378 1.00 0.00 H ATOM 12881 2HG1 VAL A 804 -72.772 6.772 54.262 1.00 0.00 H ATOM 12882 3HG1 VAL A 804 -73.068 6.214 55.926 1.00 0.00 H ATOM 12883 1HG2 VAL A 804 -70.712 4.361 56.080 1.00 0.00 H ATOM 12884 2HG2 VAL A 804 -72.356 3.971 56.640 1.00 0.00 H ATOM 12885 3HG2 VAL A 804 -71.521 2.884 55.504 1.00 0.00 H ATOM 12886 N ASP A 805 -75.179 5.742 53.241 1.00 86.60 N ATOM 12887 CA ASP A 805 -75.856 6.606 52.260 1.00 86.60 C ATOM 12888 C ASP A 805 -76.297 5.896 50.954 1.00 86.60 C ATOM 12889 O ASP A 805 -76.234 6.450 49.859 1.00 86.60 O ATOM 12890 CB ASP A 805 -75.041 7.894 52.060 1.00 86.60 C ATOM 12891 CG ASP A 805 -75.839 9.023 51.403 1.00 86.60 C ATOM 12892 OD1 ASP A 805 -77.094 9.025 51.441 1.00 86.60 O ATOM 12893 OD2 ASP A 805 -75.211 9.915 50.798 1.00 86.60 O ATOM 12894 H ASP A 805 -75.455 5.788 54.211 1.00 0.00 H ATOM 12895 HA ASP A 805 -76.842 6.864 52.648 1.00 0.00 H ATOM 12896 1HB ASP A 805 -74.676 8.247 53.025 1.00 0.00 H ATOM 12897 2HB ASP A 805 -74.170 7.681 51.439 1.00 0.00 H ATOM 12898 N GLY A 806 -76.751 4.641 51.070 1.00 82.72 N ATOM 12899 CA GLY A 806 -77.338 3.887 49.956 1.00 82.72 C ATOM 12900 C GLY A 806 -76.337 3.376 48.916 1.00 82.72 C ATOM 12901 O GLY A 806 -76.685 3.300 47.743 1.00 82.72 O ATOM 12902 H GLY A 806 -76.678 4.203 51.977 1.00 0.00 H ATOM 12903 1HA GLY A 806 -77.878 3.023 50.346 1.00 0.00 H ATOM 12904 2HA GLY A 806 -78.064 4.511 49.437 1.00 0.00 H ATOM 12905 N ALA A 807 -75.112 3.032 49.332 1.00 84.28 N ATOM 12906 CA ALA A 807 -74.040 2.512 48.468 1.00 84.28 C ATOM 12907 C ALA A 807 -73.540 3.507 47.403 1.00 84.28 C ATOM 12908 O ALA A 807 -72.983 3.110 46.379 1.00 84.28 O ATOM 12909 CB ALA A 807 -74.417 1.135 47.894 1.00 84.28 C ATOM 12910 H ALA A 807 -74.934 3.148 50.320 1.00 0.00 H ATOM 12911 HA ALA A 807 -73.140 2.404 49.073 1.00 0.00 H ATOM 12912 1HB ALA A 807 -73.609 0.772 47.259 1.00 0.00 H ATOM 12913 2HB ALA A 807 -74.579 0.432 48.712 1.00 0.00 H ATOM 12914 3HB ALA A 807 -75.329 1.223 47.306 1.00 0.00 H ATOM 12915 N LYS A 808 -73.689 4.814 47.653 1.00 87.91 N ATOM 12916 CA LYS A 808 -72.990 5.840 46.867 1.00 87.91 C ATOM 12917 C LYS A 808 -71.471 5.683 47.031 1.00 87.91 C ATOM 12918 O LYS A 808 -71.020 5.315 48.116 1.00 87.91 O ATOM 12919 CB LYS A 808 -73.411 7.244 47.312 1.00 87.91 C ATOM 12920 CG LYS A 808 -74.872 7.557 46.969 1.00 87.91 C ATOM 12921 CD LYS A 808 -75.247 8.936 47.529 1.00 87.91 C ATOM 12922 CE LYS A 808 -76.729 8.973 47.908 1.00 87.91 C ATOM 12923 NZ LYS A 808 -76.998 10.089 48.839 1.00 87.91 N ATOM 12924 H LYS A 808 -74.300 5.100 48.404 1.00 0.00 H ATOM 12925 HA LYS A 808 -73.258 5.714 45.818 1.00 0.00 H ATOM 12926 1HB LYS A 808 -73.275 7.340 48.390 1.00 0.00 H ATOM 12927 2HB LYS A 808 -72.771 7.985 46.834 1.00 0.00 H ATOM 12928 1HG LYS A 808 -75.001 7.549 45.886 1.00 0.00 H ATOM 12929 2HG LYS A 808 -75.519 6.793 47.399 1.00 0.00 H ATOM 12930 1HD LYS A 808 -74.641 9.148 48.410 1.00 0.00 H ATOM 12931 2HD LYS A 808 -75.046 9.700 46.778 1.00 0.00 H ATOM 12932 1HE LYS A 808 -77.332 9.095 47.009 1.00 0.00 H ATOM 12933 2HE LYS A 808 -77.008 8.031 48.379 1.00 0.00 H ATOM 12934 1HZ LYS A 808 -77.979 10.099 49.079 1.00 0.00 H ATOM 12935 2HZ LYS A 808 -76.447 9.968 49.678 1.00 0.00 H ATOM 12936 3HZ LYS A 808 -76.751 10.963 48.398 1.00 0.00 H ATOM 12937 N PRO A 809 -70.668 6.007 46.005 1.00 88.92 N ATOM 12938 CA PRO A 809 -69.218 6.027 46.133 1.00 88.92 C ATOM 12939 C PRO A 809 -68.776 7.223 46.996 1.00 88.92 C ATOM 12940 O PRO A 809 -68.805 8.368 46.544 1.00 88.92 O ATOM 12941 CB PRO A 809 -68.704 6.090 44.697 1.00 88.92 C ATOM 12942 CG PRO A 809 -69.812 6.811 43.931 1.00 88.92 C ATOM 12943 CD PRO A 809 -71.079 6.358 44.653 1.00 88.92 C ATOM 12944 HA PRO A 809 -68.884 5.097 46.617 1.00 0.00 H ATOM 12945 1HB PRO A 809 -67.744 6.626 44.663 1.00 0.00 H ATOM 12946 2HB PRO A 809 -68.517 5.073 44.319 1.00 0.00 H ATOM 12947 1HG PRO A 809 -69.654 7.899 43.969 1.00 0.00 H ATOM 12948 2HG PRO A 809 -69.790 6.524 42.870 1.00 0.00 H ATOM 12949 1HD PRO A 809 -71.803 7.185 44.678 1.00 0.00 H ATOM 12950 2HD PRO A 809 -71.504 5.485 44.137 1.00 0.00 H ATOM 12951 N LEU A 810 -68.396 6.961 48.251 1.00 92.87 N ATOM 12952 CA LEU A 810 -68.006 7.997 49.218 1.00 92.87 C ATOM 12953 C LEU A 810 -66.485 8.128 49.362 1.00 92.87 C ATOM 12954 O LEU A 810 -66.003 9.233 49.605 1.00 92.87 O ATOM 12955 CB LEU A 810 -68.657 7.745 50.594 1.00 92.87 C ATOM 12956 CG LEU A 810 -70.191 7.601 50.623 1.00 92.87 C ATOM 12957 CD1 LEU A 810 -70.674 7.507 52.071 1.00 92.87 C ATOM 12958 CD2 LEU A 810 -70.928 8.752 49.937 1.00 92.87 C ATOM 12959 H LEU A 810 -68.381 5.992 48.535 1.00 0.00 H ATOM 12960 HA LEU A 810 -68.349 8.962 48.848 1.00 0.00 H ATOM 12961 1HB LEU A 810 -68.241 6.830 51.013 1.00 0.00 H ATOM 12962 2HB LEU A 810 -68.401 8.572 51.256 1.00 0.00 H ATOM 12963 HG LEU A 810 -70.479 6.680 50.114 1.00 0.00 H ATOM 12964 1HD1 LEU A 810 -71.759 7.405 52.087 1.00 0.00 H ATOM 12965 2HD1 LEU A 810 -70.221 6.639 52.550 1.00 0.00 H ATOM 12966 3HD1 LEU A 810 -70.387 8.410 52.609 1.00 0.00 H ATOM 12967 1HD2 LEU A 810 -72.004 8.582 49.996 1.00 0.00 H ATOM 12968 2HD2 LEU A 810 -70.682 9.690 50.434 1.00 0.00 H ATOM 12969 3HD2 LEU A 810 -70.626 8.805 48.891 1.00 0.00 H ATOM 12970 N LEU A 811 -65.731 7.032 49.221 1.00 93.36 N ATOM 12971 CA LEU A 811 -64.265 7.019 49.284 1.00 93.36 C ATOM 12972 C LEU A 811 -63.680 7.113 47.869 1.00 93.36 C ATOM 12973 O LEU A 811 -64.030 6.317 47.007 1.00 93.36 O ATOM 12974 CB LEU A 811 -63.808 5.744 50.029 1.00 93.36 C ATOM 12975 CG LEU A 811 -62.290 5.458 49.954 1.00 93.36 C ATOM 12976 CD1 LEU A 811 -61.449 6.510 50.682 1.00 93.36 C ATOM 12977 CD2 LEU A 811 -61.922 4.067 50.487 1.00 93.36 C ATOM 12978 H LEU A 811 -66.225 6.166 49.062 1.00 0.00 H ATOM 12979 HA LEU A 811 -63.935 7.899 49.836 1.00 0.00 H ATOM 12980 1HB LEU A 811 -64.084 5.836 51.078 1.00 0.00 H ATOM 12981 2HB LEU A 811 -64.336 4.888 49.610 1.00 0.00 H ATOM 12982 HG LEU A 811 -61.960 5.515 48.916 1.00 0.00 H ATOM 12983 1HD1 LEU A 811 -60.393 6.256 50.594 1.00 0.00 H ATOM 12984 2HD1 LEU A 811 -61.624 7.489 50.234 1.00 0.00 H ATOM 12985 3HD1 LEU A 811 -61.730 6.536 51.734 1.00 0.00 H ATOM 12986 1HD2 LEU A 811 -60.845 3.921 50.409 1.00 0.00 H ATOM 12987 2HD2 LEU A 811 -62.225 3.986 51.531 1.00 0.00 H ATOM 12988 3HD2 LEU A 811 -62.435 3.305 49.900 1.00 0.00 H ATOM 12989 N LYS A 812 -62.735 8.028 47.646 1.00 93.88 N ATOM 12990 CA LYS A 812 -61.888 8.112 46.449 1.00 93.88 C ATOM 12991 C LYS A 812 -60.460 7.692 46.811 1.00 93.88 C ATOM 12992 O LYS A 812 -59.875 8.259 47.739 1.00 93.88 O ATOM 12993 CB LYS A 812 -61.979 9.544 45.886 1.00 93.88 C ATOM 12994 CG LYS A 812 -61.058 9.809 44.683 1.00 93.88 C ATOM 12995 CD LYS A 812 -61.182 11.262 44.182 1.00 93.88 C ATOM 12996 CE LYS A 812 -59.914 11.681 43.421 1.00 93.88 C ATOM 12997 NZ LYS A 812 -60.198 12.284 42.100 1.00 93.88 N ATOM 12998 H LYS A 812 -62.616 8.709 48.383 1.00 0.00 H ATOM 12999 HA LYS A 812 -62.262 7.404 45.709 1.00 0.00 H ATOM 13000 1HB LYS A 812 -63.004 9.748 45.576 1.00 0.00 H ATOM 13001 2HB LYS A 812 -61.725 10.259 46.668 1.00 0.00 H ATOM 13002 1HG LYS A 812 -60.023 9.622 44.968 1.00 0.00 H ATOM 13003 2HG LYS A 812 -61.320 9.133 43.869 1.00 0.00 H ATOM 13004 1HD LYS A 812 -62.046 11.347 43.521 1.00 0.00 H ATOM 13005 2HD LYS A 812 -61.329 11.928 45.032 1.00 0.00 H ATOM 13006 1HE LYS A 812 -59.358 12.407 44.012 1.00 0.00 H ATOM 13007 2HE LYS A 812 -59.278 10.809 43.265 1.00 0.00 H ATOM 13008 1HZ LYS A 812 -59.329 12.537 41.650 1.00 0.00 H ATOM 13009 2HZ LYS A 812 -60.693 11.617 41.524 1.00 0.00 H ATOM 13010 3HZ LYS A 812 -60.766 13.110 42.221 1.00 0.00 H ATOM 13011 N ILE A 813 -59.894 6.745 46.064 1.00 92.94 N ATOM 13012 CA ILE A 813 -58.492 6.310 46.180 1.00 92.94 C ATOM 13013 C ILE A 813 -57.787 6.325 44.824 1.00 92.94 C ATOM 13014 O ILE A 813 -58.424 6.185 43.781 1.00 92.94 O ATOM 13015 CB ILE A 813 -58.343 4.913 46.834 1.00 92.94 C ATOM 13016 CG1 ILE A 813 -58.829 3.755 45.932 1.00 92.94 C ATOM 13017 CG2 ILE A 813 -59.052 4.859 48.194 1.00 92.94 C ATOM 13018 CD1 ILE A 813 -58.367 2.379 46.417 1.00 92.94 C ATOM 13019 H ILE A 813 -60.488 6.309 45.374 1.00 0.00 H ATOM 13020 HA ILE A 813 -57.960 7.022 46.810 1.00 0.00 H ATOM 13021 HB ILE A 813 -57.287 4.692 46.984 1.00 0.00 H ATOM 13022 1HG1 ILE A 813 -59.917 3.761 45.887 1.00 0.00 H ATOM 13023 2HG1 ILE A 813 -58.460 3.906 44.917 1.00 0.00 H ATOM 13024 1HG2 ILE A 813 -58.931 3.866 48.628 1.00 0.00 H ATOM 13025 2HG2 ILE A 813 -58.617 5.602 48.860 1.00 0.00 H ATOM 13026 3HG2 ILE A 813 -60.113 5.069 48.059 1.00 0.00 H ATOM 13027 1HD1 ILE A 813 -58.741 1.610 45.741 1.00 0.00 H ATOM 13028 2HD1 ILE A 813 -57.277 2.347 46.437 1.00 0.00 H ATOM 13029 3HD1 ILE A 813 -58.754 2.199 47.419 1.00 0.00 H ATOM 13030 N LYS A 814 -56.457 6.389 44.845 1.00 91.12 N ATOM 13031 CA LYS A 814 -55.584 6.020 43.726 1.00 91.12 C ATOM 13032 C LYS A 814 -54.584 4.963 44.195 1.00 91.12 C ATOM 13033 O LYS A 814 -54.239 4.899 45.372 1.00 91.12 O ATOM 13034 CB LYS A 814 -54.933 7.288 43.134 1.00 91.12 C ATOM 13035 CG LYS A 814 -53.877 6.969 42.067 1.00 91.12 C ATOM 13036 CD LYS A 814 -53.284 8.188 41.353 1.00 91.12 C ATOM 13037 CE LYS A 814 -52.248 7.633 40.361 1.00 91.12 C ATOM 13038 NZ LYS A 814 -51.490 8.688 39.643 1.00 91.12 N ATOM 13039 H LYS A 814 -56.042 6.718 45.705 1.00 0.00 H ATOM 13040 HA LYS A 814 -56.192 5.541 42.957 1.00 0.00 H ATOM 13041 1HB LYS A 814 -55.703 7.919 42.689 1.00 0.00 H ATOM 13042 2HB LYS A 814 -54.462 7.862 43.933 1.00 0.00 H ATOM 13043 1HG LYS A 814 -53.046 6.433 42.526 1.00 0.00 H ATOM 13044 2HG LYS A 814 -54.317 6.333 41.299 1.00 0.00 H ATOM 13045 1HD LYS A 814 -54.079 8.735 40.843 1.00 0.00 H ATOM 13046 2HD LYS A 814 -52.824 8.851 42.085 1.00 0.00 H ATOM 13047 1HE LYS A 814 -51.533 7.009 40.894 1.00 0.00 H ATOM 13048 2HE LYS A 814 -52.752 7.017 39.617 1.00 0.00 H ATOM 13049 1HZ LYS A 814 -50.830 8.257 39.010 1.00 0.00 H ATOM 13050 2HZ LYS A 814 -52.131 9.266 39.118 1.00 0.00 H ATOM 13051 3HZ LYS A 814 -50.991 9.258 40.310 1.00 0.00 H ATOM 13052 N SER A 815 -54.104 4.149 43.266 1.00 90.63 N ATOM 13053 CA SER A 815 -52.948 3.272 43.463 1.00 90.63 C ATOM 13054 C SER A 815 -51.870 3.585 42.417 1.00 90.63 C ATOM 13055 O SER A 815 -52.128 4.275 41.433 1.00 90.63 O ATOM 13056 CB SER A 815 -53.373 1.796 43.479 1.00 90.63 C ATOM 13057 OG SER A 815 -54.511 1.580 42.671 1.00 90.63 O ATOM 13058 H SER A 815 -54.578 4.146 42.374 1.00 0.00 H ATOM 13059 HA SER A 815 -52.492 3.510 44.425 1.00 0.00 H ATOM 13060 1HB SER A 815 -52.551 1.177 43.121 1.00 0.00 H ATOM 13061 2HB SER A 815 -53.590 1.492 44.502 1.00 0.00 H ATOM 13062 HG SER A 815 -54.741 2.437 42.303 1.00 0.00 H ATOM 13063 N HIS A 816 -50.645 3.135 42.659 1.00 89.37 N ATOM 13064 CA HIS A 816 -49.542 3.146 41.698 1.00 89.37 C ATOM 13065 C HIS A 816 -48.699 1.886 41.917 1.00 89.37 C ATOM 13066 O HIS A 816 -48.495 1.480 43.063 1.00 89.37 O ATOM 13067 CB HIS A 816 -48.725 4.437 41.847 1.00 89.37 C ATOM 13068 CG HIS A 816 -47.616 4.524 40.840 1.00 89.37 C ATOM 13069 ND1 HIS A 816 -47.815 4.686 39.471 1.00 89.37 N ATOM 13070 CD2 HIS A 816 -46.288 4.342 41.088 1.00 89.37 C ATOM 13071 CE1 HIS A 816 -46.592 4.598 38.918 1.00 89.37 C ATOM 13072 NE2 HIS A 816 -45.661 4.389 39.864 1.00 89.37 N ATOM 13073 H HIS A 816 -50.489 2.761 43.584 1.00 0.00 H ATOM 13074 HA HIS A 816 -49.941 3.108 40.685 1.00 0.00 H ATOM 13075 1HB HIS A 816 -49.382 5.299 41.729 1.00 0.00 H ATOM 13076 2HB HIS A 816 -48.299 4.484 42.849 1.00 0.00 H ATOM 13077 HD2 HIS A 816 -45.809 4.185 42.054 1.00 0.00 H ATOM 13078 HE1 HIS A 816 -46.365 4.682 37.856 1.00 0.00 H ATOM 13079 HE2 HIS A 816 -44.670 4.284 39.704 1.00 0.00 H ATOM 13080 N LEU A 817 -48.266 1.230 40.841 1.00 90.33 N ATOM 13081 CA LEU A 817 -47.625 -0.086 40.893 1.00 90.33 C ATOM 13082 C LEU A 817 -46.205 -0.012 40.333 1.00 90.33 C ATOM 13083 O LEU A 817 -46.026 0.115 39.126 1.00 90.33 O ATOM 13084 CB LEU A 817 -48.483 -1.095 40.109 1.00 90.33 C ATOM 13085 CG LEU A 817 -47.882 -2.513 40.041 1.00 90.33 C ATOM 13086 CD1 LEU A 817 -47.955 -3.213 41.399 1.00 90.33 C ATOM 13087 CD2 LEU A 817 -48.645 -3.336 39.006 1.00 90.33 C ATOM 13088 H LEU A 817 -48.396 1.679 39.945 1.00 0.00 H ATOM 13089 HA LEU A 817 -47.561 -0.399 41.934 1.00 0.00 H ATOM 13090 1HB LEU A 817 -49.463 -1.156 40.580 1.00 0.00 H ATOM 13091 2HB LEU A 817 -48.614 -0.724 39.092 1.00 0.00 H ATOM 13092 HG LEU A 817 -46.832 -2.450 39.755 1.00 0.00 H ATOM 13093 1HD1 LEU A 817 -47.523 -4.211 41.318 1.00 0.00 H ATOM 13094 2HD1 LEU A 817 -47.397 -2.636 42.136 1.00 0.00 H ATOM 13095 3HD1 LEU A 817 -48.996 -3.293 41.712 1.00 0.00 H ATOM 13096 1HD2 LEU A 817 -48.222 -4.339 38.955 1.00 0.00 H ATOM 13097 2HD2 LEU A 817 -49.695 -3.399 39.292 1.00 0.00 H ATOM 13098 3HD2 LEU A 817 -48.564 -2.858 38.029 1.00 0.00 H ATOM 13099 N GLU A 818 -45.219 -0.210 41.203 1.00 89.55 N ATOM 13100 CA GLU A 818 -43.816 -0.392 40.826 1.00 89.55 C ATOM 13101 C GLU A 818 -43.468 -1.881 40.928 1.00 89.55 C ATOM 13102 O GLU A 818 -42.952 -2.363 41.943 1.00 89.55 O ATOM 13103 CB GLU A 818 -42.908 0.488 41.701 1.00 89.55 C ATOM 13104 CG GLU A 818 -43.047 1.992 41.408 1.00 89.55 C ATOM 13105 CD GLU A 818 -42.652 2.376 39.972 1.00 89.55 C ATOM 13106 OE1 GLU A 818 -43.092 3.466 39.540 1.00 89.55 O ATOM 13107 OE2 GLU A 818 -41.930 1.581 39.328 1.00 89.55 O ATOM 13108 H GLU A 818 -45.472 -0.232 42.181 1.00 0.00 H ATOM 13109 HA GLU A 818 -43.695 -0.091 39.785 1.00 0.00 H ATOM 13110 1HB GLU A 818 -43.142 0.320 42.752 1.00 0.00 H ATOM 13111 2HB GLU A 818 -41.867 0.203 41.547 1.00 0.00 H ATOM 13112 1HG GLU A 818 -44.082 2.290 41.574 1.00 0.00 H ATOM 13113 2HG GLU A 818 -42.421 2.547 42.106 1.00 0.00 H ATOM 13114 N SER A 819 -43.812 -2.639 39.883 1.00 90.34 N ATOM 13115 CA SER A 819 -43.584 -4.084 39.821 1.00 90.34 C ATOM 13116 C SER A 819 -42.881 -4.497 38.537 1.00 90.34 C ATOM 13117 O SER A 819 -43.365 -4.249 37.437 1.00 90.34 O ATOM 13118 CB SER A 819 -44.893 -4.856 39.972 1.00 90.34 C ATOM 13119 OG SER A 819 -44.619 -6.244 40.066 1.00 90.34 O ATOM 13120 H SER A 819 -44.254 -2.176 39.101 1.00 0.00 H ATOM 13121 HA SER A 819 -42.923 -4.365 40.642 1.00 0.00 H ATOM 13122 1HB SER A 819 -45.417 -4.513 40.863 1.00 0.00 H ATOM 13123 2HB SER A 819 -45.535 -4.654 39.116 1.00 0.00 H ATOM 13124 HG SER A 819 -43.664 -6.330 40.009 1.00 0.00 H ATOM 13125 N THR A 820 -41.776 -5.227 38.689 1.00 91.38 N ATOM 13126 CA THR A 820 -41.104 -5.915 37.580 1.00 91.38 C ATOM 13127 C THR A 820 -41.620 -7.348 37.396 1.00 91.38 C ATOM 13128 O THR A 820 -41.097 -8.098 36.581 1.00 91.38 O ATOM 13129 CB THR A 820 -39.574 -5.847 37.707 1.00 91.38 C ATOM 13130 OG1 THR A 820 -39.095 -6.526 38.845 1.00 91.38 O ATOM 13131 CG2 THR A 820 -39.066 -4.409 37.831 1.00 91.38 C ATOM 13132 H THR A 820 -41.392 -5.301 39.620 1.00 0.00 H ATOM 13133 HA THR A 820 -41.386 -5.427 36.647 1.00 0.00 H ATOM 13134 HB THR A 820 -39.115 -6.296 36.827 1.00 0.00 H ATOM 13135 HG1 THR A 820 -39.835 -6.905 39.325 1.00 0.00 H ATOM 13136 1HG2 THR A 820 -37.980 -4.412 37.917 1.00 0.00 H ATOM 13137 2HG2 THR A 820 -39.358 -3.843 36.946 1.00 0.00 H ATOM 13138 3HG2 THR A 820 -39.499 -3.945 38.716 1.00 0.00 H ATOM 13139 N ILE A 821 -42.672 -7.761 38.117 1.00 91.75 N ATOM 13140 CA ILE A 821 -43.271 -9.104 37.984 1.00 91.75 C ATOM 13141 C ILE A 821 -44.775 -9.106 37.662 1.00 91.75 C ATOM 13142 O ILE A 821 -45.299 -10.152 37.287 1.00 91.75 O ATOM 13143 CB ILE A 821 -42.926 -10.001 39.192 1.00 91.75 C ATOM 13144 CG1 ILE A 821 -43.511 -9.477 40.519 1.00 91.75 C ATOM 13145 CG2 ILE A 821 -41.401 -10.196 39.320 1.00 91.75 C ATOM 13146 CD1 ILE A 821 -43.627 -10.573 41.585 1.00 91.75 C ATOM 13147 H ILE A 821 -43.066 -7.110 38.781 1.00 0.00 H ATOM 13148 HA ILE A 821 -42.870 -9.575 37.087 1.00 0.00 H ATOM 13149 HB ILE A 821 -43.392 -10.978 39.065 1.00 0.00 H ATOM 13150 1HG1 ILE A 821 -42.879 -8.676 40.903 1.00 0.00 H ATOM 13151 2HG1 ILE A 821 -44.499 -9.054 40.339 1.00 0.00 H ATOM 13152 1HG2 ILE A 821 -41.186 -10.831 40.179 1.00 0.00 H ATOM 13153 2HG2 ILE A 821 -41.017 -10.666 38.416 1.00 0.00 H ATOM 13154 3HG2 ILE A 821 -40.921 -9.227 39.456 1.00 0.00 H ATOM 13155 1HD1 ILE A 821 -44.045 -10.149 42.498 1.00 0.00 H ATOM 13156 2HD1 ILE A 821 -44.281 -11.366 41.221 1.00 0.00 H ATOM 13157 3HD1 ILE A 821 -42.640 -10.983 41.794 1.00 0.00 H ATOM 13158 N TYR A 822 -45.468 -7.964 37.736 1.00 90.21 N ATOM 13159 CA TYR A 822 -46.867 -7.809 37.314 1.00 90.21 C ATOM 13160 C TYR A 822 -46.996 -6.728 36.235 1.00 90.21 C ATOM 13161 O TYR A 822 -46.690 -5.565 36.474 1.00 90.21 O ATOM 13162 CB TYR A 822 -47.771 -7.497 38.519 1.00 90.21 C ATOM 13163 CG TYR A 822 -48.011 -8.688 39.428 1.00 90.21 C ATOM 13164 CD1 TYR A 822 -49.002 -9.635 39.101 1.00 90.21 C ATOM 13165 CD2 TYR A 822 -47.222 -8.870 40.577 1.00 90.21 C ATOM 13166 CE1 TYR A 822 -49.165 -10.787 39.896 1.00 90.21 C ATOM 13167 CE2 TYR A 822 -47.356 -10.036 41.356 1.00 90.21 C ATOM 13168 CZ TYR A 822 -48.317 -11.005 41.001 1.00 90.21 C ATOM 13169 OH TYR A 822 -48.397 -12.169 41.696 1.00 90.21 O ATOM 13170 H TYR A 822 -44.976 -7.166 38.112 1.00 0.00 H ATOM 13171 HA TYR A 822 -47.199 -8.746 36.866 1.00 0.00 H ATOM 13172 1HB TYR A 822 -47.324 -6.699 39.114 1.00 0.00 H ATOM 13173 2HB TYR A 822 -48.738 -7.138 38.166 1.00 0.00 H ATOM 13174 HD1 TYR A 822 -49.642 -9.476 38.233 1.00 0.00 H ATOM 13175 HD2 TYR A 822 -46.501 -8.106 40.871 1.00 0.00 H ATOM 13176 HE1 TYR A 822 -49.932 -11.519 39.643 1.00 0.00 H ATOM 13177 HE2 TYR A 822 -46.720 -10.186 42.228 1.00 0.00 H ATOM 13178 HH TYR A 822 -47.733 -12.173 42.390 1.00 0.00 H ATOM 13179 N THR A 823 -47.491 -7.107 35.052 1.00 88.38 N ATOM 13180 CA THR A 823 -47.791 -6.163 33.964 1.00 88.38 C ATOM 13181 C THR A 823 -49.167 -5.517 34.130 1.00 88.38 C ATOM 13182 O THR A 823 -50.126 -6.165 34.561 1.00 88.38 O ATOM 13183 CB THR A 823 -47.643 -6.811 32.578 1.00 88.38 C ATOM 13184 OG1 THR A 823 -47.897 -5.849 31.585 1.00 88.38 O ATOM 13185 CG2 THR A 823 -48.587 -7.990 32.325 1.00 88.38 C ATOM 13186 H THR A 823 -47.665 -8.092 34.911 1.00 0.00 H ATOM 13187 HA THR A 823 -47.085 -5.333 34.022 1.00 0.00 H ATOM 13188 HB THR A 823 -46.626 -7.184 32.457 1.00 0.00 H ATOM 13189 HG1 THR A 823 -48.105 -5.009 32.001 1.00 0.00 H ATOM 13190 1HG2 THR A 823 -48.414 -8.386 31.324 1.00 0.00 H ATOM 13191 2HG2 THR A 823 -48.400 -8.771 33.062 1.00 0.00 H ATOM 13192 3HG2 THR A 823 -49.619 -7.653 32.407 1.00 0.00 H ATOM 13193 N GLN A 824 -49.269 -4.243 33.741 1.00 86.03 N ATOM 13194 CA GLN A 824 -50.539 -3.527 33.629 1.00 86.03 C ATOM 13195 C GLN A 824 -51.218 -3.745 32.259 1.00 86.03 C ATOM 13196 O GLN A 824 -52.432 -3.567 32.154 1.00 86.03 O ATOM 13197 CB GLN A 824 -50.329 -2.033 33.941 1.00 86.03 C ATOM 13198 CG GLN A 824 -49.736 -1.792 35.345 1.00 86.03 C ATOM 13199 CD GLN A 824 -49.841 -0.333 35.785 1.00 86.03 C ATOM 13200 OE1 GLN A 824 -50.913 0.252 35.795 1.00 86.03 O ATOM 13201 NE2 GLN A 824 -48.772 0.297 36.219 1.00 86.03 N ATOM 13202 H GLN A 824 -48.411 -3.762 33.515 1.00 0.00 H ATOM 13203 HA GLN A 824 -51.236 -3.945 34.356 1.00 0.00 H ATOM 13204 1HB GLN A 824 -49.660 -1.598 33.199 1.00 0.00 H ATOM 13205 2HB GLN A 824 -51.282 -1.509 33.869 1.00 0.00 H ATOM 13206 1HG GLN A 824 -50.276 -2.404 36.067 1.00 0.00 H ATOM 13207 2HG GLN A 824 -48.682 -2.069 35.336 1.00 0.00 H ATOM 13208 1HE2 GLN A 824 -48.837 1.253 36.508 1.00 0.00 H ATOM 13209 2HE2 GLN A 824 -47.893 -0.179 36.262 1.00 0.00 H ATOM 13210 N ASP A 825 -50.497 -4.201 31.227 1.00 89.42 N ATOM 13211 CA ASP A 825 -51.052 -4.419 29.882 1.00 89.42 C ATOM 13212 C ASP A 825 -51.995 -5.643 29.840 1.00 89.42 C ATOM 13213 O ASP A 825 -51.684 -6.744 30.310 1.00 89.42 O ATOM 13214 CB ASP A 825 -49.925 -4.500 28.839 1.00 89.42 C ATOM 13215 CG ASP A 825 -50.456 -4.683 27.413 1.00 89.42 C ATOM 13216 OD1 ASP A 825 -50.946 -5.797 27.131 1.00 89.42 O ATOM 13217 OD2 ASP A 825 -50.416 -3.743 26.598 1.00 89.42 O ATOM 13218 H ASP A 825 -49.521 -4.401 31.395 1.00 0.00 H ATOM 13219 HA ASP A 825 -51.697 -3.576 29.633 1.00 0.00 H ATOM 13220 1HB ASP A 825 -49.326 -3.590 28.878 1.00 0.00 H ATOM 13221 2HB ASP A 825 -49.266 -5.335 29.079 1.00 0.00 H ATOM 13222 N LEU A 826 -53.188 -5.443 29.269 1.00 89.81 N ATOM 13223 CA LEU A 826 -54.252 -6.451 29.197 1.00 89.81 C ATOM 13224 C LEU A 826 -53.961 -7.574 28.189 1.00 89.81 C ATOM 13225 O LEU A 826 -54.418 -8.702 28.383 1.00 89.81 O ATOM 13226 CB LEU A 826 -55.562 -5.715 28.859 1.00 89.81 C ATOM 13227 CG LEU A 826 -56.825 -6.593 28.802 1.00 89.81 C ATOM 13228 CD1 LEU A 826 -57.091 -7.348 30.108 1.00 89.81 C ATOM 13229 CD2 LEU A 826 -58.043 -5.715 28.518 1.00 89.81 C ATOM 13230 H LEU A 826 -53.346 -4.531 28.865 1.00 0.00 H ATOM 13231 HA LEU A 826 -54.335 -6.936 30.169 1.00 0.00 H ATOM 13232 1HB LEU A 826 -55.729 -4.942 29.608 1.00 0.00 H ATOM 13233 2HB LEU A 826 -55.449 -5.232 27.888 1.00 0.00 H ATOM 13234 HG LEU A 826 -56.717 -7.334 28.009 1.00 0.00 H ATOM 13235 1HD1 LEU A 826 -57.994 -7.949 30.004 1.00 0.00 H ATOM 13236 2HD1 LEU A 826 -56.246 -8.000 30.330 1.00 0.00 H ATOM 13237 3HD1 LEU A 826 -57.222 -6.634 30.920 1.00 0.00 H ATOM 13238 1HD2 LEU A 826 -58.938 -6.337 28.477 1.00 0.00 H ATOM 13239 2HD2 LEU A 826 -58.151 -4.975 29.311 1.00 0.00 H ATOM 13240 3HD2 LEU A 826 -57.909 -5.207 27.563 1.00 0.00 H ATOM 13241 N HIS A 827 -53.234 -7.275 27.116 1.00 91.84 N ATOM 13242 CA HIS A 827 -52.893 -8.197 26.037 1.00 91.84 C ATOM 13243 C HIS A 827 -51.776 -9.144 26.481 1.00 91.84 C ATOM 13244 O HIS A 827 -51.932 -10.360 26.367 1.00 91.84 O ATOM 13245 CB HIS A 827 -52.499 -7.396 24.783 1.00 91.84 C ATOM 13246 CG HIS A 827 -53.391 -6.209 24.516 1.00 91.84 C ATOM 13247 ND1 HIS A 827 -53.056 -4.886 24.696 1.00 91.84 N ATOM 13248 CD2 HIS A 827 -54.705 -6.242 24.134 1.00 91.84 C ATOM 13249 CE1 HIS A 827 -54.131 -4.142 24.384 1.00 91.84 C ATOM 13250 NE2 HIS A 827 -55.177 -4.930 24.061 1.00 91.84 N ATOM 13251 H HIS A 827 -52.903 -6.321 27.071 1.00 0.00 H ATOM 13252 HA HIS A 827 -53.760 -8.814 25.799 1.00 0.00 H ATOM 13253 1HB HIS A 827 -51.474 -7.037 24.888 1.00 0.00 H ATOM 13254 2HB HIS A 827 -52.529 -8.048 23.910 1.00 0.00 H ATOM 13255 HD2 HIS A 827 -55.279 -7.148 23.936 1.00 0.00 H ATOM 13256 HE1 HIS A 827 -54.175 -3.053 24.386 1.00 0.00 H ATOM 13257 HE2 HIS A 827 -56.104 -4.611 23.818 1.00 0.00 H ATOM 13258 N VAL A 828 -50.710 -8.603 27.083 1.00 91.31 N ATOM 13259 CA VAL A 828 -49.611 -9.378 27.678 1.00 91.31 C ATOM 13260 C VAL A 828 -50.144 -10.277 28.789 1.00 91.31 C ATOM 13261 O VAL A 828 -49.890 -11.481 28.764 1.00 91.31 O ATOM 13262 CB VAL A 828 -48.485 -8.468 28.212 1.00 91.31 C ATOM 13263 CG1 VAL A 828 -47.314 -9.285 28.784 1.00 91.31 C ATOM 13264 CG2 VAL A 828 -47.900 -7.594 27.101 1.00 91.31 C ATOM 13265 H VAL A 828 -50.678 -7.594 27.122 1.00 0.00 H ATOM 13266 HA VAL A 828 -49.185 -10.022 26.907 1.00 0.00 H ATOM 13267 HB VAL A 828 -48.891 -7.822 28.990 1.00 0.00 H ATOM 13268 1HG1 VAL A 828 -46.542 -8.607 29.150 1.00 0.00 H ATOM 13269 2HG1 VAL A 828 -47.671 -9.905 29.606 1.00 0.00 H ATOM 13270 3HG1 VAL A 828 -46.897 -9.920 28.003 1.00 0.00 H ATOM 13271 1HG2 VAL A 828 -47.110 -6.965 27.511 1.00 0.00 H ATOM 13272 2HG2 VAL A 828 -47.488 -8.229 26.317 1.00 0.00 H ATOM 13273 3HG2 VAL A 828 -48.685 -6.964 26.683 1.00 0.00 H ATOM 13274 N HIS A 829 -50.949 -9.743 29.719 1.00 90.85 N ATOM 13275 CA HIS A 829 -51.527 -10.564 30.784 1.00 90.85 C ATOM 13276 C HIS A 829 -52.353 -11.735 30.225 1.00 90.85 C ATOM 13277 O HIS A 829 -52.133 -12.885 30.605 1.00 90.85 O ATOM 13278 CB HIS A 829 -52.375 -9.705 31.733 1.00 90.85 C ATOM 13279 CG HIS A 829 -52.923 -10.545 32.859 1.00 90.85 C ATOM 13280 ND1 HIS A 829 -52.247 -10.892 34.004 1.00 90.85 N ATOM 13281 CD2 HIS A 829 -54.086 -11.271 32.843 1.00 90.85 C ATOM 13282 CE1 HIS A 829 -52.973 -11.818 34.650 1.00 90.85 C ATOM 13283 NE2 HIS A 829 -54.097 -12.087 33.974 1.00 90.85 N ATOM 13284 H HIS A 829 -51.162 -8.757 29.687 1.00 0.00 H ATOM 13285 HA HIS A 829 -50.728 -11.020 31.367 1.00 0.00 H ATOM 13286 1HB HIS A 829 -51.764 -8.897 32.136 1.00 0.00 H ATOM 13287 2HB HIS A 829 -53.194 -9.249 31.177 1.00 0.00 H ATOM 13288 HD2 HIS A 829 -54.851 -11.229 32.067 1.00 0.00 H ATOM 13289 HE1 HIS A 829 -52.704 -12.296 35.592 1.00 0.00 H ATOM 13290 HE2 HIS A 829 -54.805 -12.754 34.245 1.00 0.00 H ATOM 13291 N LYS A 830 -53.275 -11.466 29.287 1.00 90.44 N ATOM 13292 CA LYS A 830 -54.132 -12.505 28.693 1.00 90.44 C ATOM 13293 C LYS A 830 -53.341 -13.544 27.898 1.00 90.44 C ATOM 13294 O LYS A 830 -53.642 -14.728 28.014 1.00 90.44 O ATOM 13295 CB LYS A 830 -55.217 -11.854 27.827 1.00 90.44 C ATOM 13296 CG LYS A 830 -56.358 -11.316 28.699 1.00 90.44 C ATOM 13297 CD LYS A 830 -57.366 -10.503 27.878 1.00 90.44 C ATOM 13298 CE LYS A 830 -58.581 -10.194 28.758 1.00 90.44 C ATOM 13299 NZ LYS A 830 -59.490 -9.209 28.123 1.00 90.44 N ATOM 13300 H LYS A 830 -53.379 -10.509 28.982 1.00 0.00 H ATOM 13301 HA LYS A 830 -54.609 -13.063 29.499 1.00 0.00 H ATOM 13302 1HB LYS A 830 -54.781 -11.041 27.247 1.00 0.00 H ATOM 13303 2HB LYS A 830 -55.607 -12.588 27.121 1.00 0.00 H ATOM 13304 1HG LYS A 830 -56.881 -12.150 29.169 1.00 0.00 H ATOM 13305 2HG LYS A 830 -55.949 -10.679 29.482 1.00 0.00 H ATOM 13306 1HD LYS A 830 -56.897 -9.578 27.540 1.00 0.00 H ATOM 13307 2HD LYS A 830 -57.670 -11.077 27.003 1.00 0.00 H ATOM 13308 1HE LYS A 830 -59.136 -11.112 28.946 1.00 0.00 H ATOM 13309 2HE LYS A 830 -58.246 -9.795 29.715 1.00 0.00 H ATOM 13310 1HZ LYS A 830 -60.275 -9.033 28.734 1.00 0.00 H ATOM 13311 2HZ LYS A 830 -58.990 -8.346 27.960 1.00 0.00 H ATOM 13312 3HZ LYS A 830 -59.823 -9.576 27.243 1.00 0.00 H ATOM 13313 N PHE A 831 -52.317 -13.130 27.151 1.00 92.26 N ATOM 13314 CA PHE A 831 -51.427 -14.039 26.427 1.00 92.26 C ATOM 13315 C PHE A 831 -50.694 -15.001 27.373 1.00 92.26 C ATOM 13316 O PHE A 831 -50.766 -16.215 27.182 1.00 92.26 O ATOM 13317 CB PHE A 831 -50.447 -13.208 25.590 1.00 92.26 C ATOM 13318 CG PHE A 831 -49.312 -14.003 24.976 1.00 92.26 C ATOM 13319 CD1 PHE A 831 -47.986 -13.771 25.392 1.00 92.26 C ATOM 13320 CD2 PHE A 831 -49.572 -14.960 23.979 1.00 92.26 C ATOM 13321 CE1 PHE A 831 -46.926 -14.488 24.811 1.00 92.26 C ATOM 13322 CE2 PHE A 831 -48.512 -15.681 23.402 1.00 92.26 C ATOM 13323 CZ PHE A 831 -47.189 -15.446 23.818 1.00 92.26 C ATOM 13324 H PHE A 831 -52.157 -12.134 27.092 1.00 0.00 H ATOM 13325 HA PHE A 831 -52.032 -14.661 25.766 1.00 0.00 H ATOM 13326 1HB PHE A 831 -50.985 -12.716 24.781 1.00 0.00 H ATOM 13327 2HB PHE A 831 -50.009 -12.428 26.212 1.00 0.00 H ATOM 13328 HD1 PHE A 831 -47.793 -13.030 26.168 1.00 0.00 H ATOM 13329 HD2 PHE A 831 -50.597 -15.145 23.654 1.00 0.00 H ATOM 13330 HE1 PHE A 831 -45.901 -14.300 25.132 1.00 0.00 H ATOM 13331 HE2 PHE A 831 -48.716 -16.424 22.631 1.00 0.00 H ATOM 13332 HZ PHE A 831 -46.370 -16.005 23.368 1.00 0.00 H ATOM 13333 N PHE A 832 -50.058 -14.492 28.434 1.00 92.79 N ATOM 13334 CA PHE A 832 -49.362 -15.343 29.408 1.00 92.79 C ATOM 13335 C PHE A 832 -50.322 -16.224 30.220 1.00 92.79 C ATOM 13336 O PHE A 832 -50.002 -17.384 30.474 1.00 92.79 O ATOM 13337 CB PHE A 832 -48.486 -14.490 30.330 1.00 92.79 C ATOM 13338 CG PHE A 832 -47.111 -14.193 29.762 1.00 92.79 C ATOM 13339 CD1 PHE A 832 -46.004 -14.962 30.168 1.00 92.79 C ATOM 13340 CD2 PHE A 832 -46.927 -13.147 28.838 1.00 92.79 C ATOM 13341 CE1 PHE A 832 -44.722 -14.675 29.667 1.00 92.79 C ATOM 13342 CE2 PHE A 832 -45.650 -12.869 28.323 1.00 92.79 C ATOM 13343 CZ PHE A 832 -44.550 -13.634 28.741 1.00 92.79 C ATOM 13344 H PHE A 832 -50.058 -13.491 28.567 1.00 0.00 H ATOM 13345 HA PHE A 832 -48.723 -16.040 28.864 1.00 0.00 H ATOM 13346 1HB PHE A 832 -48.984 -13.542 30.531 1.00 0.00 H ATOM 13347 2HB PHE A 832 -48.357 -15.000 31.284 1.00 0.00 H ATOM 13348 HD1 PHE A 832 -46.153 -15.780 30.874 1.00 0.00 H ATOM 13349 HD2 PHE A 832 -47.785 -12.555 28.517 1.00 0.00 H ATOM 13350 HE1 PHE A 832 -43.865 -15.261 29.998 1.00 0.00 H ATOM 13351 HE2 PHE A 832 -45.511 -12.063 27.603 1.00 0.00 H ATOM 13352 HZ PHE A 832 -43.560 -13.416 28.343 1.00 0.00 H ATOM 13353 N HIS A 833 -51.508 -15.723 30.579 1.00 89.52 N ATOM 13354 CA HIS A 833 -52.542 -16.520 31.247 1.00 89.52 C ATOM 13355 C HIS A 833 -53.040 -17.669 30.354 1.00 89.52 C ATOM 13356 O HIS A 833 -53.147 -18.804 30.809 1.00 89.52 O ATOM 13357 CB HIS A 833 -53.697 -15.597 31.662 1.00 89.52 C ATOM 13358 CG HIS A 833 -54.776 -16.312 32.434 1.00 89.52 C ATOM 13359 ND1 HIS A 833 -55.833 -17.023 31.908 1.00 89.52 N ATOM 13360 CD2 HIS A 833 -54.879 -16.391 33.796 1.00 89.52 C ATOM 13361 CE1 HIS A 833 -56.551 -17.514 32.931 1.00 89.52 C ATOM 13362 NE2 HIS A 833 -56.008 -17.157 34.104 1.00 89.52 N ATOM 13363 H HIS A 833 -51.690 -14.750 30.378 1.00 0.00 H ATOM 13364 HA HIS A 833 -52.124 -16.984 32.139 1.00 0.00 H ATOM 13365 1HB HIS A 833 -53.310 -14.785 32.278 1.00 0.00 H ATOM 13366 2HB HIS A 833 -54.143 -15.151 30.774 1.00 0.00 H ATOM 13367 HD2 HIS A 833 -54.194 -15.933 34.510 1.00 0.00 H ATOM 13368 HE1 HIS A 833 -57.453 -18.121 32.844 1.00 0.00 H ATOM 13369 HE2 HIS A 833 -56.360 -17.403 35.018 1.00 0.00 H ATOM 13370 N HIS A 834 -53.291 -17.410 29.067 1.00 88.55 N ATOM 13371 CA HIS A 834 -53.683 -18.446 28.110 1.00 88.55 C ATOM 13372 C HIS A 834 -52.560 -19.479 27.905 1.00 88.55 C ATOM 13373 O HIS A 834 -52.809 -20.678 27.991 1.00 88.55 O ATOM 13374 CB HIS A 834 -54.123 -17.764 26.809 1.00 88.55 C ATOM 13375 CG HIS A 834 -54.729 -18.707 25.805 1.00 88.55 C ATOM 13376 ND1 HIS A 834 -56.000 -19.242 25.833 1.00 88.55 N ATOM 13377 CD2 HIS A 834 -54.144 -19.127 24.642 1.00 88.55 C ATOM 13378 CE1 HIS A 834 -56.172 -19.964 24.715 1.00 88.55 C ATOM 13379 NE2 HIS A 834 -55.074 -19.904 23.949 1.00 88.55 N ATOM 13380 H HIS A 834 -53.205 -16.455 28.750 1.00 0.00 H ATOM 13381 HA HIS A 834 -54.518 -19.017 28.513 1.00 0.00 H ATOM 13382 1HB HIS A 834 -54.857 -16.990 27.035 1.00 0.00 H ATOM 13383 2HB HIS A 834 -53.266 -17.278 26.345 1.00 0.00 H ATOM 13384 HD2 HIS A 834 -53.137 -18.873 24.309 1.00 0.00 H ATOM 13385 HE1 HIS A 834 -57.069 -20.524 24.450 1.00 0.00 H ATOM 13386 HE2 HIS A 834 -54.958 -20.342 23.047 1.00 0.00 H ATOM 13387 N CYS A 835 -51.303 -19.038 27.776 1.00 88.72 N ATOM 13388 CA CYS A 835 -50.146 -19.940 27.749 1.00 88.72 C ATOM 13389 C CYS A 835 -50.047 -20.814 29.013 1.00 88.72 C ATOM 13390 O CYS A 835 -49.721 -21.996 28.918 1.00 88.72 O ATOM 13391 CB CYS A 835 -48.862 -19.119 27.596 1.00 88.72 C ATOM 13392 SG CYS A 835 -48.768 -18.336 25.961 1.00 88.72 S ATOM 13393 H CYS A 835 -51.152 -18.043 27.694 1.00 0.00 H ATOM 13394 HA CYS A 835 -50.247 -20.608 26.893 1.00 0.00 H ATOM 13395 1HB CYS A 835 -48.826 -18.351 28.369 1.00 0.00 H ATOM 13396 2HB CYS A 835 -47.997 -19.767 27.738 1.00 0.00 H ATOM 13397 HG CYS A 835 -47.597 -17.739 26.161 1.00 0.00 H ATOM 13398 N GLN A 836 -50.349 -20.262 30.192 1.00 88.30 N ATOM 13399 CA GLN A 836 -50.359 -21.006 31.453 1.00 88.30 C ATOM 13400 C GLN A 836 -51.469 -22.065 31.500 1.00 88.30 C ATOM 13401 O GLN A 836 -51.220 -23.164 31.989 1.00 88.30 O ATOM 13402 CB GLN A 836 -50.493 -20.016 32.618 1.00 88.30 C ATOM 13403 CG GLN A 836 -50.396 -20.714 33.982 1.00 88.30 C ATOM 13404 CD GLN A 836 -50.476 -19.737 35.145 1.00 88.30 C ATOM 13405 OE1 GLN A 836 -50.175 -18.558 35.038 1.00 88.30 O ATOM 13406 NE2 GLN A 836 -50.853 -20.195 36.318 1.00 88.30 N ATOM 13407 H GLN A 836 -50.581 -19.279 30.199 1.00 0.00 H ATOM 13408 HA GLN A 836 -49.416 -21.545 31.544 1.00 0.00 H ATOM 13409 1HB GLN A 836 -49.708 -19.263 32.547 1.00 0.00 H ATOM 13410 2HB GLN A 836 -51.450 -19.499 32.549 1.00 0.00 H ATOM 13411 1HG GLN A 836 -51.220 -21.422 34.075 1.00 0.00 H ATOM 13412 2HG GLN A 836 -49.443 -21.240 34.043 1.00 0.00 H ATOM 13413 1HE2 GLN A 836 -50.914 -19.575 37.101 1.00 0.00 H ATOM 13414 2HE2 GLN A 836 -51.078 -21.163 36.428 1.00 0.00 H ATOM 13415 N LEU A 837 -52.667 -21.759 30.986 1.00 85.71 N ATOM 13416 CA LEU A 837 -53.768 -22.725 30.879 1.00 85.71 C ATOM 13417 C LEU A 837 -53.407 -23.907 29.967 1.00 85.71 C ATOM 13418 O LEU A 837 -53.769 -25.047 30.262 1.00 85.71 O ATOM 13419 CB LEU A 837 -55.033 -22.023 30.346 1.00 85.71 C ATOM 13420 CG LEU A 837 -55.734 -21.060 31.318 1.00 85.71 C ATOM 13421 CD1 LEU A 837 -56.888 -20.378 30.578 1.00 85.71 C ATOM 13422 CD2 LEU A 837 -56.310 -21.780 32.539 1.00 85.71 C ATOM 13423 H LEU A 837 -52.808 -20.814 30.660 1.00 0.00 H ATOM 13424 HA LEU A 837 -53.977 -23.124 31.871 1.00 0.00 H ATOM 13425 1HB LEU A 837 -54.765 -21.453 29.458 1.00 0.00 H ATOM 13426 2HB LEU A 837 -55.758 -22.784 30.059 1.00 0.00 H ATOM 13427 HG LEU A 837 -55.020 -20.316 31.672 1.00 0.00 H ATOM 13428 1HD1 LEU A 837 -57.397 -19.690 31.254 1.00 0.00 H ATOM 13429 2HD1 LEU A 837 -56.496 -19.824 29.725 1.00 0.00 H ATOM 13430 3HD1 LEU A 837 -57.592 -21.132 30.229 1.00 0.00 H ATOM 13431 1HD2 LEU A 837 -56.794 -21.055 33.195 1.00 0.00 H ATOM 13432 2HD2 LEU A 837 -57.041 -22.521 32.214 1.00 0.00 H ATOM 13433 3HD2 LEU A 837 -55.505 -22.278 33.081 1.00 0.00 H ATOM 13434 N ILE A 838 -52.685 -23.660 28.874 1.00 80.69 N ATOM 13435 CA ILE A 838 -52.241 -24.734 27.978 1.00 80.69 C ATOM 13436 C ILE A 838 -51.129 -25.558 28.653 1.00 80.69 C ATOM 13437 O ILE A 838 -51.203 -26.785 28.691 1.00 80.69 O ATOM 13438 CB ILE A 838 -51.831 -24.170 26.600 1.00 80.69 C ATOM 13439 CG1 ILE A 838 -52.983 -23.388 25.923 1.00 80.69 C ATOM 13440 CG2 ILE A 838 -51.423 -25.348 25.704 1.00 80.69 C ATOM 13441 CD1 ILE A 838 -52.525 -22.511 24.748 1.00 80.69 C ATOM 13442 H ILE A 838 -52.438 -22.705 28.658 1.00 0.00 H ATOM 13443 HA ILE A 838 -53.068 -25.428 27.833 1.00 0.00 H ATOM 13444 HB ILE A 838 -50.993 -23.484 26.723 1.00 0.00 H ATOM 13445 1HG1 ILE A 838 -53.732 -24.090 25.556 1.00 0.00 H ATOM 13446 2HG1 ILE A 838 -53.470 -22.748 26.658 1.00 0.00 H ATOM 13447 1HG2 ILE A 838 -51.129 -24.975 24.723 1.00 0.00 H ATOM 13448 2HG2 ILE A 838 -50.584 -25.876 26.157 1.00 0.00 H ATOM 13449 3HG2 ILE A 838 -52.265 -26.031 25.595 1.00 0.00 H ATOM 13450 1HD1 ILE A 838 -53.385 -21.993 24.323 1.00 0.00 H ATOM 13451 2HD1 ILE A 838 -51.799 -21.778 25.103 1.00 0.00 H ATOM 13452 3HD1 ILE A 838 -52.065 -23.137 23.985 1.00 0.00 H ATOM 13453 N GLN A 839 -50.150 -24.904 29.292 1.00 77.48 N ATOM 13454 CA GLN A 839 -49.085 -25.587 30.046 1.00 77.48 C ATOM 13455 C GLN A 839 -49.591 -26.418 31.240 1.00 77.48 C ATOM 13456 O GLN A 839 -48.930 -27.382 31.620 1.00 77.48 O ATOM 13457 CB GLN A 839 -48.060 -24.564 30.553 1.00 77.48 C ATOM 13458 CG GLN A 839 -47.126 -24.042 29.452 1.00 77.48 C ATOM 13459 CD GLN A 839 -46.100 -23.050 29.992 1.00 77.48 C ATOM 13460 OE1 GLN A 839 -46.030 -22.739 31.169 1.00 77.48 O ATOM 13461 NE2 GLN A 839 -45.237 -22.518 29.152 1.00 77.48 N ATOM 13462 H GLN A 839 -50.153 -23.895 29.248 1.00 0.00 H ATOM 13463 HA GLN A 839 -48.583 -26.287 29.379 1.00 0.00 H ATOM 13464 1HB GLN A 839 -48.581 -23.714 30.995 1.00 0.00 H ATOM 13465 2HB GLN A 839 -47.451 -25.016 31.336 1.00 0.00 H ATOM 13466 1HG GLN A 839 -46.593 -24.885 29.012 1.00 0.00 H ATOM 13467 2HG GLN A 839 -47.724 -23.540 28.691 1.00 0.00 H ATOM 13468 1HE2 GLN A 839 -44.554 -21.865 29.483 1.00 0.00 H ATOM 13469 2HE2 GLN A 839 -45.263 -22.766 28.184 1.00 0.00 H ATOM 13470 N SER A 840 -50.743 -26.081 31.831 1.00 77.79 N ATOM 13471 CA SER A 840 -51.372 -26.878 32.896 1.00 77.79 C ATOM 13472 C SER A 840 -52.256 -28.026 32.384 1.00 77.79 C ATOM 13473 O SER A 840 -52.870 -28.723 33.192 1.00 77.79 O ATOM 13474 CB SER A 840 -52.121 -25.978 33.882 1.00 77.79 C ATOM 13475 OG SER A 840 -53.206 -25.316 33.266 1.00 77.79 O ATOM 13476 H SER A 840 -51.194 -25.232 31.521 1.00 0.00 H ATOM 13477 HA SER A 840 -50.589 -27.408 33.440 1.00 0.00 H ATOM 13478 1HB SER A 840 -52.491 -26.578 34.713 1.00 0.00 H ATOM 13479 2HB SER A 840 -51.435 -25.238 34.293 1.00 0.00 H ATOM 13480 HG SER A 840 -53.206 -25.603 32.350 1.00 0.00 H ATOM 13481 N GLY A 841 -52.304 -28.261 31.067 1.00 72.80 N ATOM 13482 CA GLY A 841 -53.017 -29.388 30.462 1.00 72.80 C ATOM 13483 C GLY A 841 -54.525 -29.183 30.296 1.00 72.80 C ATOM 13484 O GLY A 841 -55.264 -30.164 30.188 1.00 72.80 O ATOM 13485 H GLY A 841 -51.814 -27.611 30.469 1.00 0.00 H ATOM 13486 1HA GLY A 841 -52.599 -29.597 29.478 1.00 0.00 H ATOM 13487 2HA GLY A 841 -52.868 -30.280 31.070 1.00 0.00 H ATOM 13488 N SER A 842 -55.007 -27.934 30.279 1.00 72.37 N ATOM 13489 CA SER A 842 -56.390 -27.669 29.859 1.00 72.37 C ATOM 13490 C SER A 842 -56.578 -27.965 28.363 1.00 72.37 C ATOM 13491 O SER A 842 -55.625 -27.957 27.584 1.00 72.37 O ATOM 13492 CB SER A 842 -56.843 -26.255 30.230 1.00 72.37 C ATOM 13493 OG SER A 842 -56.267 -25.285 29.394 1.00 72.37 O ATOM 13494 H SER A 842 -54.420 -27.160 30.556 1.00 0.00 H ATOM 13495 HA SER A 842 -57.048 -28.375 30.368 1.00 0.00 H ATOM 13496 1HB SER A 842 -57.929 -26.190 30.159 1.00 0.00 H ATOM 13497 2HB SER A 842 -56.570 -26.045 31.263 1.00 0.00 H ATOM 13498 HG SER A 842 -55.712 -25.765 28.775 1.00 0.00 H ATOM 13499 N LYS A 843 -57.816 -28.260 27.948 1.00 64.05 N ATOM 13500 CA LYS A 843 -58.123 -28.511 26.534 1.00 64.05 C ATOM 13501 C LYS A 843 -58.033 -27.209 25.745 1.00 64.05 C ATOM 13502 O LYS A 843 -58.779 -26.276 26.034 1.00 64.05 O ATOM 13503 CB LYS A 843 -59.515 -29.136 26.366 1.00 64.05 C ATOM 13504 CG LYS A 843 -59.574 -30.573 26.894 1.00 64.05 C ATOM 13505 CD LYS A 843 -60.950 -31.181 26.603 1.00 64.05 C ATOM 13506 CE LYS A 843 -60.972 -32.642 27.060 1.00 64.05 C ATOM 13507 NZ LYS A 843 -62.272 -33.280 26.743 1.00 64.05 N ATOM 13508 H LYS A 843 -58.560 -28.311 28.630 1.00 0.00 H ATOM 13509 HA LYS A 843 -57.386 -29.210 26.138 1.00 0.00 H ATOM 13510 1HB LYS A 843 -60.252 -28.532 26.897 1.00 0.00 H ATOM 13511 2HB LYS A 843 -59.790 -29.133 25.311 1.00 0.00 H ATOM 13512 1HG LYS A 843 -58.799 -31.169 26.411 1.00 0.00 H ATOM 13513 2HG LYS A 843 -59.392 -30.573 27.968 1.00 0.00 H ATOM 13514 1HD LYS A 843 -61.718 -30.615 27.131 1.00 0.00 H ATOM 13515 2HD LYS A 843 -61.153 -31.126 25.533 1.00 0.00 H ATOM 13516 1HE LYS A 843 -60.172 -33.190 26.566 1.00 0.00 H ATOM 13517 2HE LYS A 843 -60.803 -32.688 28.136 1.00 0.00 H ATOM 13518 1HZ LYS A 843 -62.261 -34.241 27.055 1.00 0.00 H ATOM 13519 2HZ LYS A 843 -63.016 -32.783 27.212 1.00 0.00 H ATOM 13520 3HZ LYS A 843 -62.426 -33.253 25.745 1.00 0.00 H ATOM 13521 N GLU A 844 -57.171 -27.186 24.733 1.00 63.23 N ATOM 13522 CA GLU A 844 -57.083 -26.078 23.783 1.00 63.23 C ATOM 13523 C GLU A 844 -58.438 -25.817 23.111 1.00 63.23 C ATOM 13524 O GLU A 844 -59.166 -26.742 22.737 1.00 63.23 O ATOM 13525 CB GLU A 844 -56.011 -26.359 22.718 1.00 63.23 C ATOM 13526 CG GLU A 844 -54.598 -26.392 23.316 1.00 63.23 C ATOM 13527 CD GLU A 844 -53.532 -26.658 22.247 1.00 63.23 C ATOM 13528 OE1 GLU A 844 -52.610 -25.823 22.129 1.00 63.23 O ATOM 13529 OE2 GLU A 844 -53.637 -27.712 21.580 1.00 63.23 O ATOM 13530 H GLU A 844 -56.553 -27.977 24.625 1.00 0.00 H ATOM 13531 HA GLU A 844 -56.801 -25.177 24.328 1.00 0.00 H ATOM 13532 1HB GLU A 844 -56.217 -27.316 22.237 1.00 0.00 H ATOM 13533 2HB GLU A 844 -56.054 -25.590 21.946 1.00 0.00 H ATOM 13534 1HG GLU A 844 -54.397 -25.435 23.797 1.00 0.00 H ATOM 13535 2HG GLU A 844 -54.557 -27.167 24.080 1.00 0.00 H ATOM 13536 N VAL A 845 -58.766 -24.535 22.947 1.00 68.93 N ATOM 13537 CA VAL A 845 -59.894 -24.075 22.137 1.00 68.93 C ATOM 13538 C VAL A 845 -59.310 -23.532 20.828 1.00 68.93 C ATOM 13539 O VAL A 845 -58.582 -22.535 20.885 1.00 68.93 O ATOM 13540 CB VAL A 845 -60.726 -23.015 22.880 1.00 68.93 C ATOM 13541 CG1 VAL A 845 -61.877 -22.499 22.003 1.00 68.93 C ATOM 13542 CG2 VAL A 845 -61.342 -23.587 24.164 1.00 68.93 C ATOM 13543 H VAL A 845 -58.189 -23.853 23.419 1.00 0.00 H ATOM 13544 HA VAL A 845 -60.541 -24.928 21.927 1.00 0.00 H ATOM 13545 HB VAL A 845 -60.079 -22.178 23.143 1.00 0.00 H ATOM 13546 1HG1 VAL A 845 -62.447 -21.751 22.554 1.00 0.00 H ATOM 13547 2HG1 VAL A 845 -61.471 -22.050 21.097 1.00 0.00 H ATOM 13548 3HG1 VAL A 845 -62.531 -23.329 21.737 1.00 0.00 H ATOM 13549 1HG2 VAL A 845 -61.923 -22.813 24.665 1.00 0.00 H ATOM 13550 2HG2 VAL A 845 -61.994 -24.424 23.913 1.00 0.00 H ATOM 13551 3HG2 VAL A 845 -60.548 -23.931 24.827 1.00 0.00 H ATOM 13552 N PRO A 846 -59.599 -24.158 19.670 1.00 61.69 N ATOM 13553 CA PRO A 846 -59.033 -23.754 18.384 1.00 61.69 C ATOM 13554 C PRO A 846 -59.174 -22.252 18.102 1.00 61.69 C ATOM 13555 O PRO A 846 -60.233 -21.659 18.328 1.00 61.69 O ATOM 13556 CB PRO A 846 -59.743 -24.619 17.339 1.00 61.69 C ATOM 13557 CG PRO A 846 -59.996 -25.913 18.106 1.00 61.69 C ATOM 13558 CD PRO A 846 -60.333 -25.407 19.508 1.00 61.69 C ATOM 13559 HA PRO A 846 -57.955 -23.970 18.380 1.00 0.00 H ATOM 13560 1HB PRO A 846 -60.661 -24.118 16.997 1.00 0.00 H ATOM 13561 2HB PRO A 846 -59.099 -24.746 16.456 1.00 0.00 H ATOM 13562 1HG PRO A 846 -60.813 -26.480 17.636 1.00 0.00 H ATOM 13563 2HG PRO A 846 -59.104 -26.555 18.074 1.00 0.00 H ATOM 13564 1HD PRO A 846 -61.416 -25.227 19.584 1.00 0.00 H ATOM 13565 2HD PRO A 846 -60.010 -26.149 20.254 1.00 0.00 H ATOM 13566 N GLY A 847 -58.097 -21.627 17.628 1.00 76.45 N ATOM 13567 CA GLY A 847 -58.024 -20.204 17.295 1.00 76.45 C ATOM 13568 C GLY A 847 -57.996 -19.193 18.457 1.00 76.45 C ATOM 13569 O GLY A 847 -57.767 -18.006 18.198 1.00 76.45 O ATOM 13570 H GLY A 847 -57.278 -22.205 17.499 1.00 0.00 H ATOM 13571 1HA GLY A 847 -57.127 -20.013 16.705 1.00 0.00 H ATOM 13572 2HA GLY A 847 -58.879 -19.931 16.677 1.00 0.00 H ATOM 13573 N GLU A 848 -58.170 -19.583 19.728 1.00 83.12 N ATOM 13574 CA GLU A 848 -58.057 -18.629 20.852 1.00 83.12 C ATOM 13575 C GLU A 848 -56.629 -18.080 21.004 1.00 83.12 C ATOM 13576 O GLU A 848 -56.447 -16.871 21.175 1.00 83.12 O ATOM 13577 CB GLU A 848 -58.538 -19.240 22.179 1.00 83.12 C ATOM 13578 CG GLU A 848 -60.055 -19.104 22.401 1.00 83.12 C ATOM 13579 CD GLU A 848 -60.378 -18.173 23.578 1.00 83.12 C ATOM 13580 OE1 GLU A 848 -60.991 -17.105 23.323 1.00 83.12 O ATOM 13581 OE2 GLU A 848 -59.996 -18.491 24.722 1.00 83.12 O ATOM 13582 H GLU A 848 -58.385 -20.551 19.924 1.00 0.00 H ATOM 13583 HA GLU A 848 -58.684 -17.763 20.635 1.00 0.00 H ATOM 13584 1HB GLU A 848 -58.280 -20.299 22.206 1.00 0.00 H ATOM 13585 2HB GLU A 848 -58.024 -18.756 23.010 1.00 0.00 H ATOM 13586 1HG GLU A 848 -60.511 -18.710 21.493 1.00 0.00 H ATOM 13587 2HG GLU A 848 -60.474 -20.091 22.586 1.00 0.00 H ATOM 13588 N LEU A 849 -55.606 -18.924 20.840 1.00 85.32 N ATOM 13589 CA LEU A 849 -54.204 -18.499 20.861 1.00 85.32 C ATOM 13590 C LEU A 849 -53.908 -17.479 19.749 1.00 85.32 C ATOM 13591 O LEU A 849 -53.273 -16.456 20.004 1.00 85.32 O ATOM 13592 CB LEU A 849 -53.320 -19.757 20.775 1.00 85.32 C ATOM 13593 CG LEU A 849 -51.803 -19.499 20.740 1.00 85.32 C ATOM 13594 CD1 LEU A 849 -51.280 -18.692 21.933 1.00 85.32 C ATOM 13595 CD2 LEU A 849 -51.078 -20.842 20.735 1.00 85.32 C ATOM 13596 H LEU A 849 -55.822 -19.900 20.696 1.00 0.00 H ATOM 13597 HA LEU A 849 -54.014 -17.979 21.800 1.00 0.00 H ATOM 13598 1HB LEU A 849 -53.531 -20.389 21.637 1.00 0.00 H ATOM 13599 2HB LEU A 849 -53.586 -20.308 19.873 1.00 0.00 H ATOM 13600 HG LEU A 849 -51.550 -18.939 19.840 1.00 0.00 H ATOM 13601 1HD1 LEU A 849 -50.203 -18.553 21.834 1.00 0.00 H ATOM 13602 2HD1 LEU A 849 -51.770 -17.718 21.956 1.00 0.00 H ATOM 13603 3HD1 LEU A 849 -51.492 -19.228 22.857 1.00 0.00 H ATOM 13604 1HD2 LEU A 849 -50.001 -20.675 20.710 1.00 0.00 H ATOM 13605 2HD2 LEU A 849 -51.337 -21.399 21.636 1.00 0.00 H ATOM 13606 3HD2 LEU A 849 -51.377 -21.414 19.857 1.00 0.00 H ATOM 13607 N ILE A 850 -54.447 -17.691 18.541 1.00 87.38 N ATOM 13608 CA ILE A 850 -54.335 -16.754 17.408 1.00 87.38 C ATOM 13609 C ILE A 850 -54.961 -15.394 17.754 1.00 87.38 C ATOM 13610 O ILE A 850 -54.389 -14.348 17.445 1.00 87.38 O ATOM 13611 CB ILE A 850 -54.984 -17.357 16.135 1.00 87.38 C ATOM 13612 CG1 ILE A 850 -54.282 -18.671 15.725 1.00 87.38 C ATOM 13613 CG2 ILE A 850 -54.953 -16.342 14.975 1.00 87.38 C ATOM 13614 CD1 ILE A 850 -54.966 -19.424 14.577 1.00 87.38 C ATOM 13615 H ILE A 850 -54.958 -18.553 18.419 1.00 0.00 H ATOM 13616 HA ILE A 850 -53.279 -16.578 17.208 1.00 0.00 H ATOM 13617 HB ILE A 850 -56.020 -17.620 16.345 1.00 0.00 H ATOM 13618 1HG1 ILE A 850 -53.257 -18.457 15.423 1.00 0.00 H ATOM 13619 2HG1 ILE A 850 -54.236 -19.342 16.583 1.00 0.00 H ATOM 13620 1HG2 ILE A 850 -55.413 -16.784 14.092 1.00 0.00 H ATOM 13621 2HG2 ILE A 850 -55.504 -15.447 15.261 1.00 0.00 H ATOM 13622 3HG2 ILE A 850 -53.920 -16.076 14.752 1.00 0.00 H ATOM 13623 1HD1 ILE A 850 -54.407 -20.333 14.354 1.00 0.00 H ATOM 13624 2HD1 ILE A 850 -55.984 -19.685 14.867 1.00 0.00 H ATOM 13625 3HD1 ILE A 850 -54.992 -18.790 13.691 1.00 0.00 H ATOM 13626 N LYS A 851 -56.121 -15.386 18.420 1.00 89.77 N ATOM 13627 CA LYS A 851 -56.789 -14.171 18.914 1.00 89.77 C ATOM 13628 C LYS A 851 -55.906 -13.414 19.914 1.00 89.77 C ATOM 13629 O LYS A 851 -55.749 -12.203 19.768 1.00 89.77 O ATOM 13630 CB LYS A 851 -58.169 -14.596 19.454 1.00 89.77 C ATOM 13631 CG LYS A 851 -58.865 -13.674 20.469 1.00 89.77 C ATOM 13632 CD LYS A 851 -60.077 -14.435 21.033 1.00 89.77 C ATOM 13633 CE LYS A 851 -60.748 -13.711 22.200 1.00 89.77 C ATOM 13634 NZ LYS A 851 -61.694 -14.625 22.885 1.00 89.77 N ATOM 13635 H LYS A 851 -56.551 -16.285 18.584 1.00 0.00 H ATOM 13636 HA LYS A 851 -56.909 -13.479 18.080 1.00 0.00 H ATOM 13637 1HB LYS A 851 -58.867 -14.706 18.623 1.00 0.00 H ATOM 13638 2HB LYS A 851 -58.085 -15.567 19.942 1.00 0.00 H ATOM 13639 1HG LYS A 851 -58.165 -13.414 21.264 1.00 0.00 H ATOM 13640 2HG LYS A 851 -59.180 -12.758 19.971 1.00 0.00 H ATOM 13641 1HD LYS A 851 -60.819 -14.573 20.246 1.00 0.00 H ATOM 13642 2HD LYS A 851 -59.758 -15.417 21.383 1.00 0.00 H ATOM 13643 1HE LYS A 851 -59.988 -13.370 22.902 1.00 0.00 H ATOM 13644 2HE LYS A 851 -61.283 -12.838 21.826 1.00 0.00 H ATOM 13645 1HZ LYS A 851 -62.134 -14.140 23.654 1.00 0.00 H ATOM 13646 2HZ LYS A 851 -62.401 -14.931 22.231 1.00 0.00 H ATOM 13647 3HZ LYS A 851 -61.191 -15.427 23.237 1.00 0.00 H ATOM 13648 N TYR A 852 -55.270 -14.099 20.869 1.00 90.55 N ATOM 13649 CA TYR A 852 -54.355 -13.452 21.819 1.00 90.55 C ATOM 13650 C TYR A 852 -53.050 -12.961 21.168 1.00 90.55 C ATOM 13651 O TYR A 852 -52.625 -11.844 21.460 1.00 90.55 O ATOM 13652 CB TYR A 852 -54.101 -14.372 23.022 1.00 90.55 C ATOM 13653 CG TYR A 852 -55.339 -14.604 23.872 1.00 90.55 C ATOM 13654 CD1 TYR A 852 -55.974 -13.511 24.496 1.00 90.55 C ATOM 13655 CD2 TYR A 852 -55.880 -15.897 24.015 1.00 90.55 C ATOM 13656 CE1 TYR A 852 -57.145 -13.712 25.254 1.00 90.55 C ATOM 13657 CE2 TYR A 852 -57.053 -16.099 24.767 1.00 90.55 C ATOM 13658 CZ TYR A 852 -57.676 -15.011 25.403 1.00 90.55 C ATOM 13659 OH TYR A 852 -58.783 -15.206 26.164 1.00 90.55 O ATOM 13660 H TYR A 852 -55.427 -15.094 20.936 1.00 0.00 H ATOM 13661 HA TYR A 852 -54.818 -12.531 22.174 1.00 0.00 H ATOM 13662 1HB TYR A 852 -53.736 -15.338 22.671 1.00 0.00 H ATOM 13663 2HB TYR A 852 -53.325 -13.939 23.653 1.00 0.00 H ATOM 13664 HD1 TYR A 852 -55.560 -12.508 24.393 1.00 0.00 H ATOM 13665 HD2 TYR A 852 -55.390 -16.748 23.542 1.00 0.00 H ATOM 13666 HE1 TYR A 852 -57.634 -12.865 25.735 1.00 0.00 H ATOM 13667 HE2 TYR A 852 -57.477 -17.099 24.857 1.00 0.00 H ATOM 13668 HH TYR A 852 -59.010 -16.139 26.165 1.00 0.00 H ATOM 13669 N LEU A 853 -52.464 -13.714 20.230 1.00 90.93 N ATOM 13670 CA LEU A 853 -51.309 -13.271 19.436 1.00 90.93 C ATOM 13671 C LEU A 853 -51.638 -12.019 18.605 1.00 90.93 C ATOM 13672 O LEU A 853 -50.881 -11.050 18.612 1.00 90.93 O ATOM 13673 CB LEU A 853 -50.834 -14.423 18.528 1.00 90.93 C ATOM 13674 CG LEU A 853 -50.123 -15.576 19.263 1.00 90.93 C ATOM 13675 CD1 LEU A 853 -49.924 -16.749 18.303 1.00 90.93 C ATOM 13676 CD2 LEU A 853 -48.752 -15.151 19.796 1.00 90.93 C ATOM 13677 H LEU A 853 -52.847 -14.635 20.070 1.00 0.00 H ATOM 13678 HA LEU A 853 -50.503 -13.001 20.118 1.00 0.00 H ATOM 13679 1HB LEU A 853 -51.698 -14.834 18.008 1.00 0.00 H ATOM 13680 2HB LEU A 853 -50.147 -14.019 17.784 1.00 0.00 H ATOM 13681 HG LEU A 853 -50.732 -15.901 20.107 1.00 0.00 H ATOM 13682 1HD1 LEU A 853 -49.421 -17.564 18.823 1.00 0.00 H ATOM 13683 2HD1 LEU A 853 -50.894 -17.093 17.943 1.00 0.00 H ATOM 13684 3HD1 LEU A 853 -49.316 -16.428 17.458 1.00 0.00 H ATOM 13685 1HD2 LEU A 853 -48.283 -15.991 20.308 1.00 0.00 H ATOM 13686 2HD2 LEU A 853 -48.121 -14.834 18.965 1.00 0.00 H ATOM 13687 3HD2 LEU A 853 -48.874 -14.323 20.494 1.00 0.00 H ATOM 13688 N LYS A 854 -52.805 -11.973 17.948 1.00 90.73 N ATOM 13689 CA LYS A 854 -53.263 -10.771 17.229 1.00 90.73 C ATOM 13690 C LYS A 854 -53.404 -9.572 18.173 1.00 90.73 C ATOM 13691 O LYS A 854 -52.935 -8.490 17.830 1.00 90.73 O ATOM 13692 CB LYS A 854 -54.550 -11.079 16.444 1.00 90.73 C ATOM 13693 CG LYS A 854 -54.217 -11.921 15.199 1.00 90.73 C ATOM 13694 CD LYS A 854 -55.458 -12.417 14.442 1.00 90.73 C ATOM 13695 CE LYS A 854 -54.957 -13.305 13.295 1.00 90.73 C ATOM 13696 NZ LYS A 854 -56.033 -13.983 12.532 1.00 90.73 N ATOM 13697 H LYS A 854 -53.388 -12.797 17.950 1.00 0.00 H ATOM 13698 HA LYS A 854 -52.486 -10.472 16.526 1.00 0.00 H ATOM 13699 1HB LYS A 854 -55.248 -11.617 17.085 1.00 0.00 H ATOM 13700 2HB LYS A 854 -55.028 -10.145 16.149 1.00 0.00 H ATOM 13701 1HG LYS A 854 -53.620 -11.326 14.506 1.00 0.00 H ATOM 13702 2HG LYS A 854 -53.636 -12.794 15.494 1.00 0.00 H ATOM 13703 1HD LYS A 854 -56.100 -12.977 15.123 1.00 0.00 H ATOM 13704 2HD LYS A 854 -56.018 -11.563 14.062 1.00 0.00 H ATOM 13705 1HE LYS A 854 -54.385 -12.702 12.591 1.00 0.00 H ATOM 13706 2HE LYS A 854 -54.301 -14.079 13.693 1.00 0.00 H ATOM 13707 1HZ LYS A 854 -55.624 -14.545 11.799 1.00 0.00 H ATOM 13708 2HZ LYS A 854 -56.565 -14.576 13.154 1.00 0.00 H ATOM 13709 3HZ LYS A 854 -56.644 -13.291 12.123 1.00 0.00 H ATOM 13710 N CYS A 855 -53.933 -9.765 19.384 1.00 92.48 N ATOM 13711 CA CYS A 855 -54.005 -8.712 20.404 1.00 92.48 C ATOM 13712 C CYS A 855 -52.640 -8.151 20.852 1.00 92.48 C ATOM 13713 O CYS A 855 -52.589 -6.983 21.226 1.00 92.48 O ATOM 13714 CB CYS A 855 -54.788 -9.228 21.619 1.00 92.48 C ATOM 13715 SG CYS A 855 -56.570 -9.276 21.267 1.00 92.48 S ATOM 13716 H CYS A 855 -54.297 -10.682 19.598 1.00 0.00 H ATOM 13717 HA CYS A 855 -54.529 -7.855 19.981 1.00 0.00 H ATOM 13718 1HB CYS A 855 -54.438 -10.227 21.880 1.00 0.00 H ATOM 13719 2HB CYS A 855 -54.600 -8.581 22.475 1.00 0.00 H ATOM 13720 HG CYS A 855 -56.934 -9.742 22.457 1.00 0.00 H ATOM 13721 N LEU A 856 -51.534 -8.905 20.786 1.00 93.39 N ATOM 13722 CA LEU A 856 -50.205 -8.384 21.158 1.00 93.39 C ATOM 13723 C LEU A 856 -49.694 -7.263 20.231 1.00 93.39 C ATOM 13724 O LEU A 856 -48.808 -6.516 20.629 1.00 93.39 O ATOM 13725 CB LEU A 856 -49.171 -9.521 21.230 1.00 93.39 C ATOM 13726 CG LEU A 856 -49.373 -10.534 22.369 1.00 93.39 C ATOM 13727 CD1 LEU A 856 -48.327 -11.637 22.227 1.00 93.39 C ATOM 13728 CD2 LEU A 856 -49.219 -9.904 23.757 1.00 93.39 C ATOM 13729 H LEU A 856 -51.616 -9.861 20.470 1.00 0.00 H ATOM 13730 HA LEU A 856 -50.278 -7.921 22.141 1.00 0.00 H ATOM 13731 1HB LEU A 856 -49.193 -10.070 20.290 1.00 0.00 H ATOM 13732 2HB LEU A 856 -48.180 -9.083 21.348 1.00 0.00 H ATOM 13733 HG LEU A 856 -50.375 -10.959 22.304 1.00 0.00 H ATOM 13734 1HD1 LEU A 856 -48.456 -12.366 23.028 1.00 0.00 H ATOM 13735 2HD1 LEU A 856 -48.449 -12.133 21.264 1.00 0.00 H ATOM 13736 3HD1 LEU A 856 -47.330 -11.203 22.289 1.00 0.00 H ATOM 13737 1HD2 LEU A 856 -49.373 -10.667 24.521 1.00 0.00 H ATOM 13738 2HD2 LEU A 856 -48.218 -9.486 23.858 1.00 0.00 H ATOM 13739 3HD2 LEU A 856 -49.958 -9.112 23.881 1.00 0.00 H ATOM 13740 N HIS A 857 -50.279 -7.079 19.042 1.00 92.05 N ATOM 13741 CA HIS A 857 -49.993 -5.923 18.176 1.00 92.05 C ATOM 13742 C HIS A 857 -50.564 -4.595 18.724 1.00 92.05 C ATOM 13743 O HIS A 857 -50.267 -3.534 18.179 1.00 92.05 O ATOM 13744 CB HIS A 857 -50.542 -6.189 16.767 1.00 92.05 C ATOM 13745 CG HIS A 857 -49.892 -7.339 16.038 1.00 92.05 C ATOM 13746 ND1 HIS A 857 -50.132 -8.681 16.232 1.00 92.05 N ATOM 13747 CD2 HIS A 857 -49.005 -7.237 15.000 1.00 92.05 C ATOM 13748 CE1 HIS A 857 -49.408 -9.365 15.330 1.00 92.05 C ATOM 13749 NE2 HIS A 857 -48.706 -8.527 14.554 1.00 92.05 N ATOM 13750 H HIS A 857 -50.945 -7.772 18.733 1.00 0.00 H ATOM 13751 HA HIS A 857 -48.915 -5.777 18.108 1.00 0.00 H ATOM 13752 1HB HIS A 857 -51.611 -6.398 16.826 1.00 0.00 H ATOM 13753 2HB HIS A 857 -50.417 -5.297 16.154 1.00 0.00 H ATOM 13754 HD2 HIS A 857 -48.610 -6.305 14.595 1.00 0.00 H ATOM 13755 HE1 HIS A 857 -49.380 -10.450 15.226 1.00 0.00 H ATOM 13756 HE2 HIS A 857 -48.089 -8.796 13.802 1.00 0.00 H ATOM 13757 N ALA A 858 -51.395 -4.653 19.773 1.00 92.54 N ATOM 13758 CA ALA A 858 -51.932 -3.506 20.508 1.00 92.54 C ATOM 13759 C ALA A 858 -51.302 -3.349 21.909 1.00 92.54 C ATOM 13760 O ALA A 858 -51.825 -2.609 22.741 1.00 92.54 O ATOM 13761 CB ALA A 858 -53.461 -3.635 20.554 1.00 92.54 C ATOM 13762 H ALA A 858 -51.655 -5.586 20.058 1.00 0.00 H ATOM 13763 HA ALA A 858 -51.653 -2.599 19.971 1.00 0.00 H ATOM 13764 1HB ALA A 858 -53.881 -2.789 21.098 1.00 0.00 H ATOM 13765 2HB ALA A 858 -53.856 -3.646 19.538 1.00 0.00 H ATOM 13766 3HB ALA A 858 -53.733 -4.561 21.058 1.00 0.00 H ATOM 13767 N MET A 859 -50.199 -4.056 22.178 1.00 91.36 N ATOM 13768 CA MET A 859 -49.408 -3.912 23.399 1.00 91.36 C ATOM 13769 C MET A 859 -48.777 -2.518 23.489 1.00 91.36 C ATOM 13770 O MET A 859 -48.251 -1.993 22.506 1.00 91.36 O ATOM 13771 CB MET A 859 -48.333 -5.004 23.410 1.00 91.36 C ATOM 13772 CG MET A 859 -47.303 -4.875 24.538 1.00 91.36 C ATOM 13773 SD MET A 859 -46.102 -6.235 24.624 1.00 91.36 S ATOM 13774 CE MET A 859 -45.616 -6.424 22.886 1.00 91.36 C ATOM 13775 H MET A 859 -49.909 -4.727 21.480 1.00 0.00 H ATOM 13776 HA MET A 859 -50.070 -4.040 24.256 1.00 0.00 H ATOM 13777 1HB MET A 859 -48.806 -5.980 23.504 1.00 0.00 H ATOM 13778 2HB MET A 859 -47.792 -4.992 22.463 1.00 0.00 H ATOM 13779 1HG MET A 859 -46.741 -3.950 24.413 1.00 0.00 H ATOM 13780 2HG MET A 859 -47.818 -4.833 25.498 1.00 0.00 H ATOM 13781 1HE MET A 859 -44.882 -7.226 22.798 1.00 0.00 H ATOM 13782 2HE MET A 859 -46.494 -6.667 22.286 1.00 0.00 H ATOM 13783 3HE MET A 859 -45.178 -5.491 22.527 1.00 0.00 H ATOM 13784 N GLU A 860 -48.764 -1.941 24.687 1.00 88.53 N ATOM 13785 CA GLU A 860 -48.099 -0.659 24.917 1.00 88.53 C ATOM 13786 C GLU A 860 -46.573 -0.777 24.755 1.00 88.53 C ATOM 13787 O GLU A 860 -45.905 -1.580 25.409 1.00 88.53 O ATOM 13788 CB GLU A 860 -48.484 -0.102 26.291 1.00 88.53 C ATOM 13789 CG GLU A 860 -49.946 0.381 26.288 1.00 88.53 C ATOM 13790 CD GLU A 860 -50.452 0.795 27.674 1.00 88.53 C ATOM 13791 OE1 GLU A 860 -51.684 0.992 27.791 1.00 88.53 O ATOM 13792 OE2 GLU A 860 -49.616 0.894 28.599 1.00 88.53 O ATOM 13793 H GLU A 860 -49.226 -2.401 25.458 1.00 0.00 H ATOM 13794 HA GLU A 860 -48.426 0.044 24.150 1.00 0.00 H ATOM 13795 1HB GLU A 860 -48.350 -0.876 27.048 1.00 0.00 H ATOM 13796 2HB GLU A 860 -47.820 0.724 26.548 1.00 0.00 H ATOM 13797 1HG GLU A 860 -50.033 1.235 25.616 1.00 0.00 H ATOM 13798 2HG GLU A 860 -50.580 -0.416 25.902 1.00 0.00 H ATOM 13799 N ILE A 861 -45.997 0.069 23.894 1.00 89.50 N ATOM 13800 CA ILE A 861 -44.567 0.056 23.533 1.00 89.50 C ATOM 13801 C ILE A 861 -43.624 0.192 24.743 1.00 89.50 C ATOM 13802 O ILE A 861 -42.515 -0.337 24.735 1.00 89.50 O ATOM 13803 CB ILE A 861 -44.304 1.122 22.441 1.00 89.50 C ATOM 13804 CG1 ILE A 861 -42.810 1.179 22.053 1.00 89.50 C ATOM 13805 CG2 ILE A 861 -44.856 2.512 22.818 1.00 89.50 C ATOM 13806 CD1 ILE A 861 -42.551 1.908 20.732 1.00 89.50 C ATOM 13807 H ILE A 861 -46.605 0.758 23.473 1.00 0.00 H ATOM 13808 HA ILE A 861 -44.319 -0.929 23.138 1.00 0.00 H ATOM 13809 HB ILE A 861 -44.782 0.816 21.511 1.00 0.00 H ATOM 13810 1HG1 ILE A 861 -42.249 1.681 22.840 1.00 0.00 H ATOM 13811 2HG1 ILE A 861 -42.417 0.166 21.968 1.00 0.00 H ATOM 13812 1HG2 ILE A 861 -44.642 3.218 22.016 1.00 0.00 H ATOM 13813 2HG2 ILE A 861 -45.933 2.448 22.966 1.00 0.00 H ATOM 13814 3HG2 ILE A 861 -44.383 2.854 23.738 1.00 0.00 H ATOM 13815 1HD1 ILE A 861 -41.482 1.910 20.521 1.00 0.00 H ATOM 13816 2HD1 ILE A 861 -43.079 1.399 19.925 1.00 0.00 H ATOM 13817 3HD1 ILE A 861 -42.907 2.935 20.808 1.00 0.00 H ATOM 13818 N GLN A 862 -44.073 0.840 25.815 1.00 88.69 N ATOM 13819 CA GLN A 862 -43.314 0.991 27.058 1.00 88.69 C ATOM 13820 C GLN A 862 -43.189 -0.347 27.800 1.00 88.69 C ATOM 13821 O GLN A 862 -42.081 -0.791 28.103 1.00 88.69 O ATOM 13822 CB GLN A 862 -43.999 2.053 27.927 1.00 88.69 C ATOM 13823 CG GLN A 862 -44.164 3.381 27.168 1.00 88.69 C ATOM 13824 CD GLN A 862 -44.716 4.484 28.051 1.00 88.69 C ATOM 13825 OE1 GLN A 862 -44.441 4.550 29.232 1.00 88.69 O ATOM 13826 NE2 GLN A 862 -45.454 5.420 27.495 1.00 88.69 N ATOM 13827 H GLN A 862 -44.996 1.245 25.749 1.00 0.00 H ATOM 13828 HA GLN A 862 -42.305 1.321 26.810 1.00 0.00 H ATOM 13829 1HB GLN A 862 -44.979 1.691 28.240 1.00 0.00 H ATOM 13830 2HB GLN A 862 -43.410 2.222 28.828 1.00 0.00 H ATOM 13831 1HG GLN A 862 -43.190 3.697 26.794 1.00 0.00 H ATOM 13832 2HG GLN A 862 -44.852 3.230 26.337 1.00 0.00 H ATOM 13833 1HE2 GLN A 862 -45.830 6.160 28.055 1.00 0.00 H ATOM 13834 2HE2 GLN A 862 -45.638 5.394 26.513 1.00 0.00 H ATOM 13835 N VAL A 863 -44.320 -1.039 27.980 1.00 89.68 N ATOM 13836 CA VAL A 863 -44.409 -2.389 28.557 1.00 89.68 C ATOM 13837 C VAL A 863 -43.638 -3.396 27.697 1.00 89.68 C ATOM 13838 O VAL A 863 -42.925 -4.250 28.222 1.00 89.68 O ATOM 13839 CB VAL A 863 -45.891 -2.804 28.689 1.00 89.68 C ATOM 13840 CG1 VAL A 863 -46.059 -4.190 29.322 1.00 89.68 C ATOM 13841 CG2 VAL A 863 -46.670 -1.805 29.559 1.00 89.68 C ATOM 13842 H VAL A 863 -45.166 -0.572 27.688 1.00 0.00 H ATOM 13843 HA VAL A 863 -43.956 -2.372 29.549 1.00 0.00 H ATOM 13844 HB VAL A 863 -46.341 -2.833 27.696 1.00 0.00 H ATOM 13845 1HG1 VAL A 863 -47.120 -4.433 29.391 1.00 0.00 H ATOM 13846 2HG1 VAL A 863 -45.556 -4.935 28.705 1.00 0.00 H ATOM 13847 3HG1 VAL A 863 -45.622 -4.189 30.320 1.00 0.00 H ATOM 13848 1HG2 VAL A 863 -47.710 -2.121 29.634 1.00 0.00 H ATOM 13849 2HG2 VAL A 863 -46.228 -1.769 30.555 1.00 0.00 H ATOM 13850 3HG2 VAL A 863 -46.624 -0.815 29.105 1.00 0.00 H ATOM 13851 N MET A 864 -43.713 -3.258 26.371 1.00 91.87 N ATOM 13852 CA MET A 864 -42.960 -4.073 25.418 1.00 91.87 C ATOM 13853 C MET A 864 -41.440 -3.950 25.592 1.00 91.87 C ATOM 13854 O MET A 864 -40.754 -4.964 25.513 1.00 91.87 O ATOM 13855 CB MET A 864 -43.374 -3.665 24.003 1.00 91.87 C ATOM 13856 CG MET A 864 -42.686 -4.480 22.905 1.00 91.87 C ATOM 13857 SD MET A 864 -43.184 -3.935 21.253 1.00 91.87 S ATOM 13858 CE MET A 864 -42.202 -2.423 21.142 1.00 91.87 C ATOM 13859 H MET A 864 -44.333 -2.541 26.023 1.00 0.00 H ATOM 13860 HA MET A 864 -43.210 -5.121 25.585 1.00 0.00 H ATOM 13861 1HB MET A 864 -44.451 -3.781 23.892 1.00 0.00 H ATOM 13862 2HB MET A 864 -43.140 -2.611 23.846 1.00 0.00 H ATOM 13863 1HG MET A 864 -41.606 -4.379 22.999 1.00 0.00 H ATOM 13864 2HG MET A 864 -42.941 -5.533 23.020 1.00 0.00 H ATOM 13865 1HE MET A 864 -42.381 -1.943 20.180 1.00 0.00 H ATOM 13866 2HE MET A 864 -42.488 -1.743 21.946 1.00 0.00 H ATOM 13867 3HE MET A 864 -41.144 -2.669 21.234 1.00 0.00 H ATOM 13868 N ILE A 865 -40.906 -2.748 25.848 1.00 90.80 N ATOM 13869 CA ILE A 865 -39.473 -2.552 26.136 1.00 90.80 C ATOM 13870 C ILE A 865 -39.125 -3.040 27.550 1.00 90.80 C ATOM 13871 O ILE A 865 -38.150 -3.770 27.716 1.00 90.80 O ATOM 13872 CB ILE A 865 -39.055 -1.081 25.888 1.00 90.80 C ATOM 13873 CG1 ILE A 865 -39.153 -0.681 24.395 1.00 90.80 C ATOM 13874 CG2 ILE A 865 -37.636 -0.785 26.413 1.00 90.80 C ATOM 13875 CD1 ILE A 865 -38.232 -1.435 23.423 1.00 90.80 C ATOM 13876 H ILE A 865 -41.520 -1.946 25.841 1.00 0.00 H ATOM 13877 HA ILE A 865 -38.896 -3.191 25.468 1.00 0.00 H ATOM 13878 HB ILE A 865 -39.750 -0.415 26.397 1.00 0.00 H ATOM 13879 1HG1 ILE A 865 -40.173 -0.831 24.045 1.00 0.00 H ATOM 13880 2HG1 ILE A 865 -38.923 0.380 24.287 1.00 0.00 H ATOM 13881 1HG2 ILE A 865 -37.385 0.257 26.217 1.00 0.00 H ATOM 13882 2HG2 ILE A 865 -37.599 -0.972 27.486 1.00 0.00 H ATOM 13883 3HG2 ILE A 865 -36.919 -1.432 25.907 1.00 0.00 H ATOM 13884 1HD1 ILE A 865 -38.393 -1.065 22.409 1.00 0.00 H ATOM 13885 2HD1 ILE A 865 -37.192 -1.273 23.707 1.00 0.00 H ATOM 13886 3HD1 ILE A 865 -38.458 -2.499 23.460 1.00 0.00 H ATOM 13887 N GLN A 866 -39.930 -2.701 28.559 1.00 90.60 N ATOM 13888 CA GLN A 866 -39.717 -3.103 29.958 1.00 90.60 C ATOM 13889 C GLN A 866 -39.664 -4.628 30.145 1.00 90.60 C ATOM 13890 O GLN A 866 -38.787 -5.141 30.839 1.00 90.60 O ATOM 13891 CB GLN A 866 -40.851 -2.527 30.811 1.00 90.60 C ATOM 13892 CG GLN A 866 -40.680 -1.031 31.122 1.00 90.60 C ATOM 13893 CD GLN A 866 -41.904 -0.448 31.830 1.00 90.60 C ATOM 13894 OE1 GLN A 866 -42.969 -1.040 31.898 1.00 90.60 O ATOM 13895 NE2 GLN A 866 -41.807 0.742 32.380 1.00 90.60 N ATOM 13896 H GLN A 866 -40.731 -2.131 28.328 1.00 0.00 H ATOM 13897 HA GLN A 866 -38.764 -2.694 30.294 1.00 0.00 H ATOM 13898 1HB GLN A 866 -41.801 -2.665 30.295 1.00 0.00 H ATOM 13899 2HB GLN A 866 -40.909 -3.071 31.754 1.00 0.00 H ATOM 13900 1HG GLN A 866 -39.813 -0.902 31.770 1.00 0.00 H ATOM 13901 2HG GLN A 866 -40.532 -0.490 30.188 1.00 0.00 H ATOM 13902 1HE2 GLN A 866 -42.595 1.143 32.849 1.00 0.00 H ATOM 13903 2HE2 GLN A 866 -40.945 1.247 32.331 1.00 0.00 H ATOM 13904 N PHE A 867 -40.559 -5.369 29.490 1.00 93.01 N ATOM 13905 CA PHE A 867 -40.631 -6.831 29.566 1.00 93.01 C ATOM 13906 C PHE A 867 -40.060 -7.531 28.318 1.00 93.01 C ATOM 13907 O PHE A 867 -40.325 -8.717 28.111 1.00 93.01 O ATOM 13908 CB PHE A 867 -42.068 -7.251 29.916 1.00 93.01 C ATOM 13909 CG PHE A 867 -42.536 -6.784 31.282 1.00 93.01 C ATOM 13910 CD1 PHE A 867 -42.187 -7.511 32.435 1.00 93.01 C ATOM 13911 CD2 PHE A 867 -43.326 -5.627 31.408 1.00 93.01 C ATOM 13912 CE1 PHE A 867 -42.653 -7.097 33.696 1.00 93.01 C ATOM 13913 CE2 PHE A 867 -43.789 -5.211 32.670 1.00 93.01 C ATOM 13914 CZ PHE A 867 -43.458 -5.952 33.817 1.00 93.01 C ATOM 13915 H PHE A 867 -41.220 -4.873 28.909 1.00 0.00 H ATOM 13916 HA PHE A 867 -39.956 -7.170 30.353 1.00 0.00 H ATOM 13917 1HB PHE A 867 -42.755 -6.852 29.171 1.00 0.00 H ATOM 13918 2HB PHE A 867 -42.146 -8.337 29.887 1.00 0.00 H ATOM 13919 HD1 PHE A 867 -41.554 -8.393 32.337 1.00 0.00 H ATOM 13920 HD2 PHE A 867 -43.582 -5.052 30.517 1.00 0.00 H ATOM 13921 HE1 PHE A 867 -42.388 -7.666 34.587 1.00 0.00 H ATOM 13922 HE2 PHE A 867 -44.403 -4.315 32.759 1.00 0.00 H ATOM 13923 HZ PHE A 867 -43.825 -5.644 34.795 1.00 0.00 H ATOM 13924 N LEU A 868 -39.253 -6.836 27.502 1.00 93.34 N ATOM 13925 CA LEU A 868 -38.767 -7.314 26.197 1.00 93.34 C ATOM 13926 C LEU A 868 -38.210 -8.754 26.214 1.00 93.34 C ATOM 13927 O LEU A 868 -38.651 -9.553 25.385 1.00 93.34 O ATOM 13928 CB LEU A 868 -37.757 -6.293 25.623 1.00 93.34 C ATOM 13929 CG LEU A 868 -37.246 -6.589 24.202 1.00 93.34 C ATOM 13930 CD1 LEU A 868 -38.361 -6.481 23.162 1.00 93.34 C ATOM 13931 CD2 LEU A 868 -36.148 -5.588 23.833 1.00 93.34 C ATOM 13932 H LEU A 868 -38.972 -5.922 27.827 1.00 0.00 H ATOM 13933 HA LEU A 868 -39.618 -7.396 25.521 1.00 0.00 H ATOM 13934 1HB LEU A 868 -38.226 -5.311 25.609 1.00 0.00 H ATOM 13935 2HB LEU A 868 -36.892 -6.251 26.284 1.00 0.00 H ATOM 13936 HG LEU A 868 -36.842 -7.601 24.164 1.00 0.00 H ATOM 13937 1HD1 LEU A 868 -37.957 -6.697 22.172 1.00 0.00 H ATOM 13938 2HD1 LEU A 868 -39.148 -7.197 23.396 1.00 0.00 H ATOM 13939 3HD1 LEU A 868 -38.772 -5.472 23.172 1.00 0.00 H ATOM 13940 1HD2 LEU A 868 -35.786 -5.799 22.826 1.00 0.00 H ATOM 13941 2HD2 LEU A 868 -36.551 -4.576 23.869 1.00 0.00 H ATOM 13942 3HD2 LEU A 868 -35.323 -5.675 24.540 1.00 0.00 H ATOM 13943 N PRO A 869 -37.317 -9.160 27.146 1.00 92.60 N ATOM 13944 CA PRO A 869 -36.764 -10.514 27.135 1.00 92.60 C ATOM 13945 C PRO A 869 -37.817 -11.568 27.502 1.00 92.60 C ATOM 13946 O PRO A 869 -37.838 -12.645 26.914 1.00 92.60 O ATOM 13947 CB PRO A 869 -35.593 -10.501 28.129 1.00 92.60 C ATOM 13948 CG PRO A 869 -35.297 -9.016 28.346 1.00 92.60 C ATOM 13949 CD PRO A 869 -36.678 -8.391 28.203 1.00 92.60 C ATOM 13950 HA PRO A 869 -36.390 -10.743 26.126 1.00 0.00 H ATOM 13951 1HB PRO A 869 -35.881 -11.017 29.057 1.00 0.00 H ATOM 13952 2HB PRO A 869 -34.737 -11.049 27.709 1.00 0.00 H ATOM 13953 1HG PRO A 869 -34.840 -8.860 29.334 1.00 0.00 H ATOM 13954 2HG PRO A 869 -34.570 -8.661 27.600 1.00 0.00 H ATOM 13955 1HD PRO A 869 -37.226 -8.491 29.151 1.00 0.00 H ATOM 13956 2HD PRO A 869 -36.574 -7.332 27.925 1.00 0.00 H ATOM 13957 N VAL A 870 -38.719 -11.231 28.430 1.00 93.51 N ATOM 13958 CA VAL A 870 -39.800 -12.098 28.928 1.00 93.51 C ATOM 13959 C VAL A 870 -40.815 -12.370 27.814 1.00 93.51 C ATOM 13960 O VAL A 870 -41.154 -13.522 27.541 1.00 93.51 O ATOM 13961 CB VAL A 870 -40.492 -11.445 30.149 1.00 93.51 C ATOM 13962 CG1 VAL A 870 -41.550 -12.359 30.772 1.00 93.51 C ATOM 13963 CG2 VAL A 870 -39.496 -11.080 31.259 1.00 93.51 C ATOM 13964 H VAL A 870 -38.627 -10.297 28.804 1.00 0.00 H ATOM 13965 HA VAL A 870 -39.365 -13.049 29.238 1.00 0.00 H ATOM 13966 HB VAL A 870 -40.994 -10.532 29.826 1.00 0.00 H ATOM 13967 1HG1 VAL A 870 -42.007 -11.857 31.625 1.00 0.00 H ATOM 13968 2HG1 VAL A 870 -42.316 -12.586 30.032 1.00 0.00 H ATOM 13969 3HG1 VAL A 870 -41.080 -13.284 31.106 1.00 0.00 H ATOM 13970 1HG2 VAL A 870 -40.030 -10.625 32.092 1.00 0.00 H ATOM 13971 2HG2 VAL A 870 -38.987 -11.981 31.602 1.00 0.00 H ATOM 13972 3HG2 VAL A 870 -38.761 -10.374 30.871 1.00 0.00 H ATOM 13973 N ILE A 871 -41.259 -11.312 27.127 1.00 94.72 N ATOM 13974 CA ILE A 871 -42.220 -11.391 26.018 1.00 94.72 C ATOM 13975 C ILE A 871 -41.624 -12.185 24.851 1.00 94.72 C ATOM 13976 O ILE A 871 -42.261 -13.117 24.361 1.00 94.72 O ATOM 13977 CB ILE A 871 -42.652 -9.971 25.584 1.00 94.72 C ATOM 13978 CG1 ILE A 871 -43.443 -9.263 26.710 1.00 94.72 C ATOM 13979 CG2 ILE A 871 -43.517 -10.025 24.307 1.00 94.72 C ATOM 13980 CD1 ILE A 871 -43.447 -7.738 26.551 1.00 94.72 C ATOM 13981 H ILE A 871 -40.900 -10.410 27.403 1.00 0.00 H ATOM 13982 HA ILE A 871 -43.099 -11.936 26.360 1.00 0.00 H ATOM 13983 HB ILE A 871 -41.768 -9.367 25.383 1.00 0.00 H ATOM 13984 1HG1 ILE A 871 -44.472 -9.622 26.713 1.00 0.00 H ATOM 13985 2HG1 ILE A 871 -43.006 -9.516 27.676 1.00 0.00 H ATOM 13986 1HG2 ILE A 871 -43.809 -9.015 24.022 1.00 0.00 H ATOM 13987 2HG2 ILE A 871 -42.944 -10.478 23.499 1.00 0.00 H ATOM 13988 3HG2 ILE A 871 -44.410 -10.621 24.497 1.00 0.00 H ATOM 13989 1HD1 ILE A 871 -44.014 -7.288 27.367 1.00 0.00 H ATOM 13990 2HD1 ILE A 871 -42.421 -7.367 26.575 1.00 0.00 H ATOM 13991 3HD1 ILE A 871 -43.907 -7.472 25.601 1.00 0.00 H ATOM 13992 N LEU A 872 -40.394 -11.863 24.432 1.00 94.14 N ATOM 13993 CA LEU A 872 -39.744 -12.559 23.323 1.00 94.14 C ATOM 13994 C LEU A 872 -39.496 -14.045 23.646 1.00 94.14 C ATOM 13995 O LEU A 872 -39.762 -14.886 22.792 1.00 94.14 O ATOM 13996 CB LEU A 872 -38.442 -11.838 22.930 1.00 94.14 C ATOM 13997 CG LEU A 872 -38.599 -10.446 22.281 1.00 94.14 C ATOM 13998 CD1 LEU A 872 -37.216 -9.835 22.049 1.00 94.14 C ATOM 13999 CD2 LEU A 872 -39.301 -10.514 20.926 1.00 94.14 C ATOM 14000 H LEU A 872 -39.902 -11.114 24.899 1.00 0.00 H ATOM 14001 HA LEU A 872 -40.419 -12.555 22.468 1.00 0.00 H ATOM 14002 1HB LEU A 872 -37.832 -11.712 23.823 1.00 0.00 H ATOM 14003 2HB LEU A 872 -37.896 -12.465 22.227 1.00 0.00 H ATOM 14004 HG LEU A 872 -39.189 -9.804 22.934 1.00 0.00 H ATOM 14005 1HD1 LEU A 872 -37.324 -8.853 21.591 1.00 0.00 H ATOM 14006 2HD1 LEU A 872 -36.698 -9.735 23.004 1.00 0.00 H ATOM 14007 3HD1 LEU A 872 -36.638 -10.482 21.390 1.00 0.00 H ATOM 14008 1HD2 LEU A 872 -39.387 -9.510 20.510 1.00 0.00 H ATOM 14009 2HD2 LEU A 872 -38.722 -11.139 20.247 1.00 0.00 H ATOM 14010 3HD2 LEU A 872 -40.296 -10.941 21.053 1.00 0.00 H ATOM 14011 N MET A 873 -39.059 -14.404 24.862 1.00 92.42 N ATOM 14012 CA MET A 873 -38.885 -15.816 25.248 1.00 92.42 C ATOM 14013 C MET A 873 -40.200 -16.595 25.254 1.00 92.42 C ATOM 14014 O MET A 873 -40.241 -17.704 24.720 1.00 92.42 O ATOM 14015 CB MET A 873 -38.157 -15.948 26.597 1.00 92.42 C ATOM 14016 CG MET A 873 -36.655 -15.620 26.545 1.00 92.42 C ATOM 14017 SD MET A 873 -35.615 -16.728 25.546 1.00 92.42 S ATOM 14018 CE MET A 873 -35.839 -16.003 23.906 1.00 92.42 C ATOM 14019 H MET A 873 -38.842 -13.680 25.533 1.00 0.00 H ATOM 14020 HA MET A 873 -38.282 -16.311 24.487 1.00 0.00 H ATOM 14021 1HB MET A 873 -38.619 -15.284 27.326 1.00 0.00 H ATOM 14022 2HB MET A 873 -38.263 -16.968 26.969 1.00 0.00 H ATOM 14023 1HG MET A 873 -36.515 -14.618 26.140 1.00 0.00 H ATOM 14024 2HG MET A 873 -36.244 -15.639 27.555 1.00 0.00 H ATOM 14025 1HE MET A 873 -35.263 -16.571 23.175 1.00 0.00 H ATOM 14026 2HE MET A 873 -36.896 -16.030 23.637 1.00 0.00 H ATOM 14027 3HE MET A 873 -35.494 -14.969 23.915 1.00 0.00 H ATOM 14028 N GLN A 874 -41.294 -16.022 25.762 1.00 91.58 N ATOM 14029 CA GLN A 874 -42.584 -16.711 25.713 1.00 91.58 C ATOM 14030 C GLN A 874 -43.130 -16.834 24.279 1.00 91.58 C ATOM 14031 O GLN A 874 -43.712 -17.867 23.953 1.00 91.58 O ATOM 14032 CB GLN A 874 -43.573 -16.039 26.673 1.00 91.58 C ATOM 14033 CG GLN A 874 -44.912 -16.791 26.780 1.00 91.58 C ATOM 14034 CD GLN A 874 -44.789 -18.247 27.233 1.00 91.58 C ATOM 14035 OE1 GLN A 874 -43.925 -18.655 27.997 1.00 91.58 O ATOM 14036 NE2 GLN A 874 -45.668 -19.112 26.787 1.00 91.58 N ATOM 14037 H GLN A 874 -41.241 -15.106 26.185 1.00 0.00 H ATOM 14038 HA GLN A 874 -42.437 -17.744 26.025 1.00 0.00 H ATOM 14039 1HB GLN A 874 -43.129 -15.975 27.666 1.00 0.00 H ATOM 14040 2HB GLN A 874 -43.771 -15.021 26.337 1.00 0.00 H ATOM 14041 1HG GLN A 874 -45.547 -16.280 27.504 1.00 0.00 H ATOM 14042 2HG GLN A 874 -45.392 -16.797 25.801 1.00 0.00 H ATOM 14043 1HE2 GLN A 874 -45.613 -20.072 27.067 1.00 0.00 H ATOM 14044 2HE2 GLN A 874 -46.394 -18.814 26.166 1.00 0.00 H ATOM 14045 N LEU A 875 -42.897 -15.852 23.399 1.00 92.41 N ATOM 14046 CA LEU A 875 -43.218 -15.973 21.970 1.00 92.41 C ATOM 14047 C LEU A 875 -42.404 -17.092 21.301 1.00 92.41 C ATOM 14048 O LEU A 875 -42.980 -17.956 20.646 1.00 92.41 O ATOM 14049 CB LEU A 875 -43.000 -14.621 21.266 1.00 92.41 C ATOM 14050 CG LEU A 875 -44.086 -13.575 21.576 1.00 92.41 C ATOM 14051 CD1 LEU A 875 -43.619 -12.196 21.111 1.00 92.41 C ATOM 14052 CD2 LEU A 875 -45.404 -13.877 20.860 1.00 92.41 C ATOM 14053 H LEU A 875 -42.483 -14.996 23.740 1.00 0.00 H ATOM 14054 HA LEU A 875 -44.266 -16.255 21.874 1.00 0.00 H ATOM 14055 1HB LEU A 875 -42.034 -14.222 21.573 1.00 0.00 H ATOM 14056 2HB LEU A 875 -42.975 -14.789 20.190 1.00 0.00 H ATOM 14057 HG LEU A 875 -44.280 -13.558 22.649 1.00 0.00 H ATOM 14058 1HD1 LEU A 875 -44.390 -11.458 21.332 1.00 0.00 H ATOM 14059 2HD1 LEU A 875 -42.701 -11.928 21.634 1.00 0.00 H ATOM 14060 3HD1 LEU A 875 -43.434 -12.218 20.038 1.00 0.00 H ATOM 14061 1HD2 LEU A 875 -46.139 -13.111 21.111 1.00 0.00 H ATOM 14062 2HD2 LEU A 875 -45.240 -13.883 19.782 1.00 0.00 H ATOM 14063 3HD2 LEU A 875 -45.775 -14.852 21.176 1.00 0.00 H ATOM 14064 N PHE A 876 -41.088 -17.156 21.525 1.00 90.80 N ATOM 14065 CA PHE A 876 -40.256 -18.237 20.983 1.00 90.80 C ATOM 14066 C PHE A 876 -40.614 -19.628 21.534 1.00 90.80 C ATOM 14067 O PHE A 876 -40.467 -20.611 20.811 1.00 90.80 O ATOM 14068 CB PHE A 876 -38.770 -17.908 21.193 1.00 90.80 C ATOM 14069 CG PHE A 876 -38.225 -16.875 20.220 1.00 90.80 C ATOM 14070 CD1 PHE A 876 -38.297 -17.112 18.833 1.00 90.80 C ATOM 14071 CD2 PHE A 876 -37.666 -15.672 20.687 1.00 90.80 C ATOM 14072 CE1 PHE A 876 -37.852 -16.135 17.928 1.00 90.80 C ATOM 14073 CE2 PHE A 876 -37.214 -14.696 19.782 1.00 90.80 C ATOM 14074 CZ PHE A 876 -37.312 -14.926 18.400 1.00 90.80 C ATOM 14075 H PHE A 876 -40.655 -16.436 22.085 1.00 0.00 H ATOM 14076 HA PHE A 876 -40.452 -18.322 19.913 1.00 0.00 H ATOM 14077 1HB PHE A 876 -38.620 -17.534 22.205 1.00 0.00 H ATOM 14078 2HB PHE A 876 -38.178 -18.817 21.089 1.00 0.00 H ATOM 14079 HD1 PHE A 876 -38.700 -18.059 18.475 1.00 0.00 H ATOM 14080 HD2 PHE A 876 -37.590 -15.497 21.761 1.00 0.00 H ATOM 14081 HE1 PHE A 876 -37.926 -16.313 16.855 1.00 0.00 H ATOM 14082 HE2 PHE A 876 -36.787 -13.763 20.150 1.00 0.00 H ATOM 14083 HZ PHE A 876 -36.969 -14.169 17.696 1.00 0.00 H ATOM 14084 N ARG A 877 -41.140 -19.722 22.763 1.00 86.77 N ATOM 14085 CA ARG A 877 -41.693 -20.964 23.332 1.00 86.77 C ATOM 14086 C ARG A 877 -43.046 -21.347 22.714 1.00 86.77 C ATOM 14087 O ARG A 877 -43.306 -22.526 22.483 1.00 86.77 O ATOM 14088 CB ARG A 877 -41.780 -20.798 24.858 1.00 86.77 C ATOM 14089 CG ARG A 877 -42.196 -22.095 25.566 1.00 86.77 C ATOM 14090 CD ARG A 877 -42.508 -21.854 27.045 1.00 86.77 C ATOM 14091 NE ARG A 877 -41.304 -21.591 27.847 1.00 86.77 N ATOM 14092 CZ ARG A 877 -41.252 -20.983 29.012 1.00 86.77 C ATOM 14093 NH1 ARG A 877 -42.244 -20.311 29.508 1.00 86.77 N ATOM 14094 NH2 ARG A 877 -40.186 -21.040 29.743 1.00 86.77 N ATOM 14095 H ARG A 877 -41.150 -18.879 23.320 1.00 0.00 H ATOM 14096 HA ARG A 877 -41.018 -21.786 23.089 1.00 0.00 H ATOM 14097 1HB ARG A 877 -40.814 -20.478 25.245 1.00 0.00 H ATOM 14098 2HB ARG A 877 -42.503 -20.017 25.097 1.00 0.00 H ATOM 14099 1HG ARG A 877 -43.088 -22.501 25.088 1.00 0.00 H ATOM 14100 2HG ARG A 877 -41.386 -22.822 25.499 1.00 0.00 H ATOM 14101 1HD ARG A 877 -43.166 -20.991 27.142 1.00 0.00 H ATOM 14102 2HD ARG A 877 -42.998 -22.733 27.461 1.00 0.00 H ATOM 14103 HE ARG A 877 -40.416 -21.904 27.478 1.00 0.00 H ATOM 14104 1HH1 ARG A 877 -43.111 -20.236 28.995 1.00 0.00 H ATOM 14105 2HH1 ARG A 877 -42.150 -19.864 30.408 1.00 0.00 H ATOM 14106 1HH2 ARG A 877 -39.379 -21.556 29.422 1.00 0.00 H ATOM 14107 2HH2 ARG A 877 -40.161 -20.568 30.635 1.00 0.00 H ATOM 14108 N VAL A 878 -43.914 -20.371 22.436 1.00 86.91 N ATOM 14109 CA VAL A 878 -45.192 -20.595 21.729 1.00 86.91 C ATOM 14110 C VAL A 878 -44.947 -21.072 20.297 1.00 86.91 C ATOM 14111 O VAL A 878 -45.631 -21.988 19.845 1.00 86.91 O ATOM 14112 CB VAL A 878 -46.072 -19.328 21.780 1.00 86.91 C ATOM 14113 CG1 VAL A 878 -47.223 -19.321 20.767 1.00 86.91 C ATOM 14114 CG2 VAL A 878 -46.690 -19.216 23.179 1.00 86.91 C ATOM 14115 H VAL A 878 -43.673 -19.435 22.731 1.00 0.00 H ATOM 14116 HA VAL A 878 -45.724 -21.408 22.224 1.00 0.00 H ATOM 14117 HB VAL A 878 -45.450 -18.457 21.575 1.00 0.00 H ATOM 14118 1HG1 VAL A 878 -47.792 -18.396 20.869 1.00 0.00 H ATOM 14119 2HG1 VAL A 878 -46.819 -19.388 19.757 1.00 0.00 H ATOM 14120 3HG1 VAL A 878 -47.878 -20.171 20.954 1.00 0.00 H ATOM 14121 1HG2 VAL A 878 -47.314 -18.324 23.230 1.00 0.00 H ATOM 14122 2HG2 VAL A 878 -47.300 -20.097 23.380 1.00 0.00 H ATOM 14123 3HG2 VAL A 878 -45.897 -19.146 23.924 1.00 0.00 H ATOM 14124 N LEU A 879 -43.930 -20.521 19.625 1.00 85.39 N ATOM 14125 CA LEU A 879 -43.531 -20.891 18.268 1.00 85.39 C ATOM 14126 C LEU A 879 -43.256 -22.402 18.113 1.00 85.39 C ATOM 14127 O LEU A 879 -43.635 -22.975 17.100 1.00 85.39 O ATOM 14128 CB LEU A 879 -42.295 -20.045 17.894 1.00 85.39 C ATOM 14129 CG LEU A 879 -41.890 -20.101 16.411 1.00 85.39 C ATOM 14130 CD1 LEU A 879 -42.859 -19.320 15.523 1.00 85.39 C ATOM 14131 CD2 LEU A 879 -40.499 -19.495 16.225 1.00 85.39 C ATOM 14132 H LEU A 879 -43.414 -19.801 20.110 1.00 0.00 H ATOM 14133 HA LEU A 879 -44.355 -20.664 17.592 1.00 0.00 H ATOM 14134 1HB LEU A 879 -42.495 -19.006 18.150 1.00 0.00 H ATOM 14135 2HB LEU A 879 -41.447 -20.387 18.488 1.00 0.00 H ATOM 14136 HG LEU A 879 -41.876 -21.138 16.076 1.00 0.00 H ATOM 14137 1HD1 LEU A 879 -42.535 -19.387 14.484 1.00 0.00 H ATOM 14138 2HD1 LEU A 879 -43.860 -19.743 15.618 1.00 0.00 H ATOM 14139 3HD1 LEU A 879 -42.874 -18.276 15.832 1.00 0.00 H ATOM 14140 1HD2 LEU A 879 -40.220 -19.539 15.171 1.00 0.00 H ATOM 14141 2HD2 LEU A 879 -40.507 -18.456 16.554 1.00 0.00 H ATOM 14142 3HD2 LEU A 879 -39.775 -20.057 16.815 1.00 0.00 H ATOM 14143 N THR A 880 -42.628 -23.057 19.098 1.00 77.92 N ATOM 14144 CA THR A 880 -42.238 -24.481 19.005 1.00 77.92 C ATOM 14145 C THR A 880 -43.258 -25.469 19.549 1.00 77.92 C ATOM 14146 O THR A 880 -43.301 -26.614 19.097 1.00 77.92 O ATOM 14147 CB THR A 880 -40.929 -24.748 19.759 1.00 77.92 C ATOM 14148 OG1 THR A 880 -40.969 -24.246 21.081 1.00 77.92 O ATOM 14149 CG2 THR A 880 -39.772 -24.058 19.054 1.00 77.92 C ATOM 14150 H THR A 880 -42.415 -22.542 19.940 1.00 0.00 H ATOM 14151 HA THR A 880 -42.085 -24.731 17.955 1.00 0.00 H ATOM 14152 HB THR A 880 -40.743 -25.821 19.796 1.00 0.00 H ATOM 14153 HG1 THR A 880 -41.821 -23.833 21.241 1.00 0.00 H ATOM 14154 1HG2 THR A 880 -38.847 -24.253 19.596 1.00 0.00 H ATOM 14155 2HG2 THR A 880 -39.685 -24.441 18.037 1.00 0.00 H ATOM 14156 3HG2 THR A 880 -39.953 -22.984 19.022 1.00 0.00 H ATOM 14157 N ASN A 881 -44.032 -25.071 20.560 1.00 73.79 N ATOM 14158 CA ASN A 881 -44.785 -26.027 21.375 1.00 73.79 C ATOM 14159 C ASN A 881 -46.193 -26.324 20.836 1.00 73.79 C ATOM 14160 O ASN A 881 -46.790 -27.310 21.257 1.00 73.79 O ATOM 14161 CB ASN A 881 -44.814 -25.529 22.832 1.00 73.79 C ATOM 14162 CG ASN A 881 -43.462 -25.581 23.532 1.00 73.79 C ATOM 14163 OD1 ASN A 881 -42.417 -25.869 22.966 1.00 73.79 O ATOM 14164 ND2 ASN A 881 -43.442 -25.337 24.822 1.00 73.79 N ATOM 14165 H ASN A 881 -44.099 -24.086 20.770 1.00 0.00 H ATOM 14166 HA ASN A 881 -44.279 -26.993 21.332 1.00 0.00 H ATOM 14167 1HB ASN A 881 -45.168 -24.497 22.857 1.00 0.00 H ATOM 14168 2HB ASN A 881 -45.517 -26.130 23.409 1.00 0.00 H ATOM 14169 1HD2 ASN A 881 -42.576 -25.361 25.322 1.00 0.00 H ATOM 14170 2HD2 ASN A 881 -44.292 -25.128 25.304 1.00 0.00 H ATOM 14171 N MET A 882 -46.722 -25.485 19.939 1.00 65.30 N ATOM 14172 CA MET A 882 -48.148 -25.424 19.584 1.00 65.30 C ATOM 14173 C MET A 882 -48.360 -25.732 18.089 1.00 65.30 C ATOM 14174 O MET A 882 -48.849 -24.908 17.321 1.00 65.30 O ATOM 14175 CB MET A 882 -48.726 -24.053 20.009 1.00 65.30 C ATOM 14176 CG MET A 882 -48.368 -23.567 21.430 1.00 65.30 C ATOM 14177 SD MET A 882 -49.380 -24.087 22.848 1.00 65.30 S ATOM 14178 CE MET A 882 -49.481 -25.891 22.670 1.00 65.30 C ATOM 14179 H MET A 882 -46.075 -24.856 19.485 1.00 0.00 H ATOM 14180 HA MET A 882 -48.672 -26.214 20.121 1.00 0.00 H ATOM 14181 1HB MET A 882 -48.384 -23.284 19.318 1.00 0.00 H ATOM 14182 2HB MET A 882 -49.815 -24.083 19.952 1.00 0.00 H ATOM 14183 1HG MET A 882 -47.358 -23.890 21.681 1.00 0.00 H ATOM 14184 2HG MET A 882 -48.395 -22.478 21.460 1.00 0.00 H ATOM 14185 1HE MET A 882 -50.076 -26.304 23.485 1.00 0.00 H ATOM 14186 2HE MET A 882 -49.949 -26.137 21.716 1.00 0.00 H ATOM 14187 3HE MET A 882 -48.477 -26.317 22.702 1.00 0.00 H ATOM 14188 N THR A 883 -47.928 -26.916 17.649 1.00 58.99 N ATOM 14189 CA THR A 883 -47.757 -27.278 16.225 1.00 58.99 C ATOM 14190 C THR A 883 -49.005 -27.850 15.533 1.00 58.99 C ATOM 14191 O THR A 883 -48.896 -28.409 14.444 1.00 58.99 O ATOM 14192 CB THR A 883 -46.554 -28.226 16.055 1.00 58.99 C ATOM 14193 OG1 THR A 883 -46.654 -29.320 16.941 1.00 58.99 O ATOM 14194 CG2 THR A 883 -45.231 -27.530 16.376 1.00 58.99 C ATOM 14195 H THR A 883 -47.709 -27.599 18.360 1.00 0.00 H ATOM 14196 HA THR A 883 -47.567 -26.367 15.657 1.00 0.00 H ATOM 14197 HB THR A 883 -46.515 -28.584 15.027 1.00 0.00 H ATOM 14198 HG1 THR A 883 -47.457 -29.237 17.462 1.00 0.00 H ATOM 14199 1HG2 THR A 883 -44.408 -28.233 16.244 1.00 0.00 H ATOM 14200 2HG2 THR A 883 -45.094 -26.681 15.706 1.00 0.00 H ATOM 14201 3HG2 THR A 883 -45.245 -27.180 17.407 1.00 0.00 H ATOM 14202 N HIS A 884 -50.193 -27.730 16.138 1.00 63.14 N ATOM 14203 CA HIS A 884 -51.449 -28.266 15.589 1.00 63.14 C ATOM 14204 C HIS A 884 -52.278 -27.261 14.758 1.00 63.14 C ATOM 14205 O HIS A 884 -53.210 -27.683 14.075 1.00 63.14 O ATOM 14206 CB HIS A 884 -52.269 -28.906 16.721 1.00 63.14 C ATOM 14207 CG HIS A 884 -51.622 -30.128 17.336 1.00 63.14 C ATOM 14208 ND1 HIS A 884 -51.009 -31.158 16.654 1.00 63.14 N ATOM 14209 CD2 HIS A 884 -51.544 -30.430 18.671 1.00 63.14 C ATOM 14210 CE1 HIS A 884 -50.565 -32.051 17.555 1.00 63.14 C ATOM 14211 NE2 HIS A 884 -50.879 -31.657 18.798 1.00 63.14 N ATOM 14212 H HIS A 884 -50.211 -27.240 17.022 1.00 0.00 H ATOM 14213 HA HIS A 884 -51.224 -29.031 14.845 1.00 0.00 H ATOM 14214 1HB HIS A 884 -52.430 -28.174 17.513 1.00 0.00 H ATOM 14215 2HB HIS A 884 -53.248 -29.198 16.341 1.00 0.00 H ATOM 14216 HD2 HIS A 884 -51.943 -29.823 19.484 1.00 0.00 H ATOM 14217 HE1 HIS A 884 -50.025 -32.970 17.329 1.00 0.00 H ATOM 14218 HE2 HIS A 884 -50.668 -32.160 19.648 1.00 0.00 H ATOM 14219 N GLU A 885 -51.938 -25.966 14.766 1.00 68.19 N ATOM 14220 CA GLU A 885 -52.546 -24.937 13.906 1.00 68.19 C ATOM 14221 C GLU A 885 -51.457 -24.197 13.105 1.00 68.19 C ATOM 14222 O GLU A 885 -50.680 -23.438 13.683 1.00 68.19 O ATOM 14223 CB GLU A 885 -53.365 -23.923 14.739 1.00 68.19 C ATOM 14224 CG GLU A 885 -54.654 -24.490 15.360 1.00 68.19 C ATOM 14225 CD GLU A 885 -55.568 -23.420 16.003 1.00 68.19 C ATOM 14226 OE1 GLU A 885 -56.758 -23.732 16.236 1.00 68.19 O ATOM 14227 OE2 GLU A 885 -55.129 -22.278 16.277 1.00 68.19 O ATOM 14228 H GLU A 885 -51.211 -25.699 15.414 1.00 0.00 H ATOM 14229 HA GLU A 885 -53.221 -25.427 13.204 1.00 0.00 H ATOM 14230 1HB GLU A 885 -52.749 -23.537 15.552 1.00 0.00 H ATOM 14231 2HB GLU A 885 -53.645 -23.077 14.111 1.00 0.00 H ATOM 14232 1HG GLU A 885 -55.223 -25.003 14.585 1.00 0.00 H ATOM 14233 2HG GLU A 885 -54.387 -25.222 16.120 1.00 0.00 H ATOM 14234 N ASP A 886 -51.423 -24.358 11.774 1.00 71.07 N ATOM 14235 CA ASP A 886 -50.412 -23.733 10.891 1.00 71.07 C ATOM 14236 C ASP A 886 -50.366 -22.191 11.001 1.00 71.07 C ATOM 14237 O ASP A 886 -49.315 -21.567 10.829 1.00 71.07 O ATOM 14238 CB ASP A 886 -50.700 -24.111 9.425 1.00 71.07 C ATOM 14239 CG ASP A 886 -50.511 -25.597 9.097 1.00 71.07 C ATOM 14240 OD1 ASP A 886 -49.491 -26.170 9.535 1.00 71.07 O ATOM 14241 OD2 ASP A 886 -51.380 -26.139 8.375 1.00 71.07 O ATOM 14242 H ASP A 886 -52.137 -24.945 11.367 1.00 0.00 H ATOM 14243 HA ASP A 886 -49.428 -24.112 11.169 1.00 0.00 H ATOM 14244 1HB ASP A 886 -51.728 -23.845 9.176 1.00 0.00 H ATOM 14245 2HB ASP A 886 -50.045 -23.540 8.766 1.00 0.00 H ATOM 14246 N ASP A 887 -51.499 -21.564 11.331 1.00 83.33 N ATOM 14247 CA ASP A 887 -51.612 -20.116 11.529 1.00 83.33 C ATOM 14248 C ASP A 887 -50.915 -19.621 12.813 1.00 83.33 C ATOM 14249 O ASP A 887 -50.509 -18.455 12.868 1.00 83.33 O ATOM 14250 CB ASP A 887 -53.100 -19.713 11.582 1.00 83.33 C ATOM 14251 CG ASP A 887 -53.751 -19.344 10.243 1.00 83.33 C ATOM 14252 OD1 ASP A 887 -53.021 -18.976 9.299 1.00 83.33 O ATOM 14253 OD2 ASP A 887 -55.001 -19.277 10.229 1.00 83.33 O ATOM 14254 H ASP A 887 -52.319 -22.142 11.447 1.00 0.00 H ATOM 14255 HA ASP A 887 -51.137 -19.614 10.686 1.00 0.00 H ATOM 14256 1HB ASP A 887 -53.684 -20.532 12.002 1.00 0.00 H ATOM 14257 2HB ASP A 887 -53.221 -18.853 12.240 1.00 0.00 H ATOM 14258 N VAL A 888 -50.772 -20.447 13.861 1.00 87.11 N ATOM 14259 CA VAL A 888 -50.221 -20.009 15.159 1.00 87.11 C ATOM 14260 C VAL A 888 -48.763 -19.547 15.025 1.00 87.11 C ATOM 14261 O VAL A 888 -48.484 -18.405 15.409 1.00 87.11 O ATOM 14262 CB VAL A 888 -50.438 -21.063 16.273 1.00 87.11 C ATOM 14263 CG1 VAL A 888 -49.524 -20.864 17.490 1.00 87.11 C ATOM 14264 CG2 VAL A 888 -51.882 -21.000 16.774 1.00 87.11 C ATOM 14265 H VAL A 888 -51.058 -21.409 13.747 1.00 0.00 H ATOM 14266 HA VAL A 888 -50.732 -19.095 15.462 1.00 0.00 H ATOM 14267 HB VAL A 888 -50.235 -22.054 15.867 1.00 0.00 H ATOM 14268 1HG1 VAL A 888 -49.731 -21.638 18.230 1.00 0.00 H ATOM 14269 2HG1 VAL A 888 -48.482 -20.930 17.178 1.00 0.00 H ATOM 14270 3HG1 VAL A 888 -49.711 -19.884 17.929 1.00 0.00 H ATOM 14271 1HG2 VAL A 888 -52.028 -21.744 17.557 1.00 0.00 H ATOM 14272 2HG2 VAL A 888 -52.086 -20.007 17.174 1.00 0.00 H ATOM 14273 3HG2 VAL A 888 -52.563 -21.205 15.948 1.00 0.00 H ATOM 14274 N PRO A 889 -47.841 -20.330 14.424 1.00 88.28 N ATOM 14275 CA PRO A 889 -46.475 -19.877 14.181 1.00 88.28 C ATOM 14276 C PRO A 889 -46.401 -18.601 13.334 1.00 88.28 C ATOM 14277 O PRO A 889 -45.645 -17.692 13.669 1.00 88.28 O ATOM 14278 CB PRO A 889 -45.768 -21.056 13.504 1.00 88.28 C ATOM 14279 CG PRO A 889 -46.509 -22.269 14.052 1.00 88.28 C ATOM 14280 CD PRO A 889 -47.943 -21.753 14.113 1.00 88.28 C ATOM 14281 HA PRO A 889 -45.992 -19.653 15.143 1.00 0.00 H ATOM 14282 1HB PRO A 889 -45.840 -20.960 12.411 1.00 0.00 H ATOM 14283 2HB PRO A 889 -44.698 -21.048 13.758 1.00 0.00 H ATOM 14284 1HG PRO A 889 -46.372 -23.131 13.382 1.00 0.00 H ATOM 14285 2HG PRO A 889 -46.095 -22.557 15.029 1.00 0.00 H ATOM 14286 1HD PRO A 889 -48.427 -21.899 13.136 1.00 0.00 H ATOM 14287 2HD PRO A 889 -48.492 -22.288 14.902 1.00 0.00 H ATOM 14288 N ILE A 890 -47.216 -18.483 12.278 1.00 88.86 N ATOM 14289 CA ILE A 890 -47.226 -17.300 11.400 1.00 88.86 C ATOM 14290 C ILE A 890 -47.621 -16.049 12.196 1.00 88.86 C ATOM 14291 O ILE A 890 -46.916 -15.040 12.157 1.00 88.86 O ATOM 14292 CB ILE A 890 -48.150 -17.519 10.177 1.00 88.86 C ATOM 14293 CG1 ILE A 890 -47.678 -18.734 9.344 1.00 88.86 C ATOM 14294 CG2 ILE A 890 -48.187 -16.252 9.296 1.00 88.86 C ATOM 14295 CD1 ILE A 890 -48.651 -19.146 8.231 1.00 88.86 C ATOM 14296 H ILE A 890 -47.850 -19.245 12.083 1.00 0.00 H ATOM 14297 HA ILE A 890 -46.212 -17.130 11.038 1.00 0.00 H ATOM 14298 HB ILE A 890 -49.160 -17.741 10.519 1.00 0.00 H ATOM 14299 1HG1 ILE A 890 -46.715 -18.510 8.886 1.00 0.00 H ATOM 14300 2HG1 ILE A 890 -47.534 -19.592 10.001 1.00 0.00 H ATOM 14301 1HG2 ILE A 890 -48.841 -16.423 8.441 1.00 0.00 H ATOM 14302 2HG2 ILE A 890 -48.566 -15.414 9.880 1.00 0.00 H ATOM 14303 3HG2 ILE A 890 -47.181 -16.024 8.944 1.00 0.00 H ATOM 14304 1HD1 ILE A 890 -48.248 -20.005 7.694 1.00 0.00 H ATOM 14305 2HD1 ILE A 890 -49.614 -19.411 8.669 1.00 0.00 H ATOM 14306 3HD1 ILE A 890 -48.784 -18.316 7.539 1.00 0.00 H ATOM 14307 N ASN A 891 -48.705 -16.117 12.974 1.00 90.05 N ATOM 14308 CA ASN A 891 -49.153 -14.992 13.798 1.00 90.05 C ATOM 14309 C ASN A 891 -48.137 -14.653 14.902 1.00 90.05 C ATOM 14310 O ASN A 891 -47.920 -13.474 15.181 1.00 90.05 O ATOM 14311 CB ASN A 891 -50.558 -15.284 14.354 1.00 90.05 C ATOM 14312 CG ASN A 891 -51.623 -15.095 13.289 1.00 90.05 C ATOM 14313 OD1 ASN A 891 -52.177 -14.020 13.124 1.00 90.05 O ATOM 14314 ND2 ASN A 891 -51.951 -16.114 12.535 1.00 90.05 N ATOM 14315 H ASN A 891 -49.232 -16.979 12.990 1.00 0.00 H ATOM 14316 HA ASN A 891 -49.196 -14.100 13.171 1.00 0.00 H ATOM 14317 1HB ASN A 891 -50.596 -16.308 14.728 1.00 0.00 H ATOM 14318 2HB ASN A 891 -50.762 -14.620 15.194 1.00 0.00 H ATOM 14319 1HD2 ASN A 891 -52.651 -16.008 11.828 1.00 0.00 H ATOM 14320 2HD2 ASN A 891 -51.502 -16.997 12.665 1.00 0.00 H ATOM 14321 N CYS A 892 -47.459 -15.649 15.480 1.00 91.61 N ATOM 14322 CA CYS A 892 -46.368 -15.431 16.430 1.00 91.61 C ATOM 14323 C CYS A 892 -45.181 -14.688 15.788 1.00 91.61 C ATOM 14324 O CYS A 892 -44.655 -13.739 16.370 1.00 91.61 O ATOM 14325 CB CYS A 892 -45.956 -16.794 16.999 1.00 91.61 C ATOM 14326 SG CYS A 892 -44.798 -16.547 18.369 1.00 91.61 S ATOM 14327 H CYS A 892 -47.721 -16.594 15.240 1.00 0.00 H ATOM 14328 HA CYS A 892 -46.732 -14.790 17.233 1.00 0.00 H ATOM 14329 1HB CYS A 892 -46.842 -17.330 17.340 1.00 0.00 H ATOM 14330 2HB CYS A 892 -45.495 -17.392 16.213 1.00 0.00 H ATOM 14331 HG CYS A 892 -44.629 -17.837 18.642 1.00 0.00 H ATOM 14332 N THR A 893 -44.792 -15.058 14.566 1.00 91.56 N ATOM 14333 CA THR A 893 -43.709 -14.398 13.820 1.00 91.56 C ATOM 14334 C THR A 893 -44.069 -12.966 13.412 1.00 91.56 C ATOM 14335 O THR A 893 -43.203 -12.093 13.439 1.00 91.56 O ATOM 14336 CB THR A 893 -43.285 -15.263 12.622 1.00 91.56 C ATOM 14337 OG1 THR A 893 -42.801 -16.482 13.116 1.00 91.56 O ATOM 14338 CG2 THR A 893 -42.122 -14.685 11.820 1.00 91.56 C ATOM 14339 H THR A 893 -45.278 -15.836 14.143 1.00 0.00 H ATOM 14340 HA THR A 893 -42.853 -14.278 14.485 1.00 0.00 H ATOM 14341 HB THR A 893 -44.127 -15.376 11.939 1.00 0.00 H ATOM 14342 HG1 THR A 893 -42.852 -16.480 14.075 1.00 0.00 H ATOM 14343 1HG2 THR A 893 -41.883 -15.352 10.992 1.00 0.00 H ATOM 14344 2HG2 THR A 893 -42.400 -13.706 11.428 1.00 0.00 H ATOM 14345 3HG2 THR A 893 -41.250 -14.582 12.465 1.00 0.00 H ATOM 14346 N MET A 894 -45.345 -12.676 13.135 1.00 92.22 N ATOM 14347 CA MET A 894 -45.832 -11.304 12.911 1.00 92.22 C ATOM 14348 C MET A 894 -45.734 -10.439 14.183 1.00 92.22 C ATOM 14349 O MET A 894 -45.296 -9.292 14.099 1.00 92.22 O ATOM 14350 CB MET A 894 -47.268 -11.342 12.368 1.00 92.22 C ATOM 14351 CG MET A 894 -47.353 -11.998 10.979 1.00 92.22 C ATOM 14352 SD MET A 894 -46.752 -11.008 9.586 1.00 92.22 S ATOM 14353 CE MET A 894 -48.127 -9.836 9.443 1.00 92.22 C ATOM 14354 H MET A 894 -45.998 -13.444 13.080 1.00 0.00 H ATOM 14355 HA MET A 894 -45.187 -10.825 12.175 1.00 0.00 H ATOM 14356 1HB MET A 894 -47.904 -11.894 13.058 1.00 0.00 H ATOM 14357 2HB MET A 894 -47.660 -10.326 12.303 1.00 0.00 H ATOM 14358 1HG MET A 894 -46.773 -12.920 10.977 1.00 0.00 H ATOM 14359 2HG MET A 894 -48.390 -12.247 10.757 1.00 0.00 H ATOM 14360 1HE MET A 894 -47.929 -9.141 8.627 1.00 0.00 H ATOM 14361 2HE MET A 894 -49.050 -10.381 9.242 1.00 0.00 H ATOM 14362 3HE MET A 894 -48.230 -9.281 10.376 1.00 0.00 H ATOM 14363 N VAL A 895 -46.027 -10.990 15.372 1.00 94.03 N ATOM 14364 CA VAL A 895 -45.802 -10.285 16.656 1.00 94.03 C ATOM 14365 C VAL A 895 -44.309 -10.035 16.894 1.00 94.03 C ATOM 14366 O VAL A 895 -43.927 -8.918 17.239 1.00 94.03 O ATOM 14367 CB VAL A 895 -46.394 -11.043 17.861 1.00 94.03 C ATOM 14368 CG1 VAL A 895 -46.134 -10.310 19.183 1.00 94.03 C ATOM 14369 CG2 VAL A 895 -47.912 -11.196 17.763 1.00 94.03 C ATOM 14370 H VAL A 895 -46.416 -11.922 15.385 1.00 0.00 H ATOM 14371 HA VAL A 895 -46.290 -9.311 16.606 1.00 0.00 H ATOM 14372 HB VAL A 895 -45.953 -12.039 17.905 1.00 0.00 H ATOM 14373 1HG1 VAL A 895 -46.568 -10.878 20.007 1.00 0.00 H ATOM 14374 2HG1 VAL A 895 -45.060 -10.210 19.339 1.00 0.00 H ATOM 14375 3HG1 VAL A 895 -46.590 -9.321 19.147 1.00 0.00 H ATOM 14376 1HG2 VAL A 895 -48.280 -11.737 18.635 1.00 0.00 H ATOM 14377 2HG2 VAL A 895 -48.376 -10.210 17.725 1.00 0.00 H ATOM 14378 3HG2 VAL A 895 -48.165 -11.751 16.859 1.00 0.00 H ATOM 14379 N LEU A 896 -43.450 -11.039 16.674 1.00 95.01 N ATOM 14380 CA LEU A 896 -41.993 -10.872 16.766 1.00 95.01 C ATOM 14381 C LEU A 896 -41.508 -9.752 15.829 1.00 95.01 C ATOM 14382 O LEU A 896 -40.738 -8.889 16.248 1.00 95.01 O ATOM 14383 CB LEU A 896 -41.288 -12.207 16.445 1.00 95.01 C ATOM 14384 CG LEU A 896 -41.429 -13.300 17.521 1.00 95.01 C ATOM 14385 CD1 LEU A 896 -40.904 -14.633 16.986 1.00 95.01 C ATOM 14386 CD2 LEU A 896 -40.631 -12.958 18.779 1.00 95.01 C ATOM 14387 H LEU A 896 -43.827 -11.944 16.435 1.00 0.00 H ATOM 14388 HA LEU A 896 -41.742 -10.576 17.784 1.00 0.00 H ATOM 14389 1HB LEU A 896 -41.693 -12.599 15.513 1.00 0.00 H ATOM 14390 2HB LEU A 896 -40.225 -12.013 16.301 1.00 0.00 H ATOM 14391 HG LEU A 896 -42.479 -13.404 17.798 1.00 0.00 H ATOM 14392 1HD1 LEU A 896 -41.009 -15.400 17.754 1.00 0.00 H ATOM 14393 2HD1 LEU A 896 -41.477 -14.922 16.105 1.00 0.00 H ATOM 14394 3HD1 LEU A 896 -39.854 -14.529 16.719 1.00 0.00 H ATOM 14395 1HD2 LEU A 896 -40.756 -13.752 19.516 1.00 0.00 H ATOM 14396 2HD2 LEU A 896 -39.575 -12.862 18.525 1.00 0.00 H ATOM 14397 3HD2 LEU A 896 -40.992 -12.017 19.194 1.00 0.00 H ATOM 14398 N LEU A 897 -42.015 -9.708 14.594 1.00 94.34 N ATOM 14399 CA LEU A 897 -41.710 -8.658 13.623 1.00 94.34 C ATOM 14400 C LEU A 897 -42.203 -7.275 14.061 1.00 94.34 C ATOM 14401 O LEU A 897 -41.483 -6.292 13.887 1.00 94.34 O ATOM 14402 CB LEU A 897 -42.302 -9.069 12.265 1.00 94.34 C ATOM 14403 CG LEU A 897 -42.015 -8.065 11.138 1.00 94.34 C ATOM 14404 CD1 LEU A 897 -40.514 -7.912 10.893 1.00 94.34 C ATOM 14405 CD2 LEU A 897 -42.686 -8.548 9.858 1.00 94.34 C ATOM 14406 H LEU A 897 -42.646 -10.453 14.331 1.00 0.00 H ATOM 14407 HA LEU A 897 -40.627 -8.569 13.540 1.00 0.00 H ATOM 14408 1HB LEU A 897 -41.890 -10.037 11.985 1.00 0.00 H ATOM 14409 2HB LEU A 897 -43.381 -9.174 12.374 1.00 0.00 H ATOM 14410 HG LEU A 897 -42.411 -7.087 11.413 1.00 0.00 H ATOM 14411 1HD1 LEU A 897 -40.348 -7.194 10.089 1.00 0.00 H ATOM 14412 2HD1 LEU A 897 -40.032 -7.554 11.803 1.00 0.00 H ATOM 14413 3HD1 LEU A 897 -40.091 -8.875 10.612 1.00 0.00 H ATOM 14414 1HD2 LEU A 897 -42.487 -7.839 9.053 1.00 0.00 H ATOM 14415 2HD2 LEU A 897 -42.289 -9.527 9.586 1.00 0.00 H ATOM 14416 3HD2 LEU A 897 -43.761 -8.624 10.016 1.00 0.00 H ATOM 14417 N HIS A 898 -43.394 -7.186 14.654 1.00 94.21 N ATOM 14418 CA HIS A 898 -43.914 -5.943 15.218 1.00 94.21 C ATOM 14419 C HIS A 898 -42.989 -5.404 16.319 1.00 94.21 C ATOM 14420 O HIS A 898 -42.588 -4.243 16.256 1.00 94.21 O ATOM 14421 CB HIS A 898 -45.345 -6.171 15.726 1.00 94.21 C ATOM 14422 CG HIS A 898 -45.983 -4.922 16.279 1.00 94.21 C ATOM 14423 ND1 HIS A 898 -46.909 -4.131 15.639 1.00 94.21 N ATOM 14424 CD2 HIS A 898 -45.767 -4.371 17.516 1.00 94.21 C ATOM 14425 CE1 HIS A 898 -47.256 -3.138 16.476 1.00 94.21 C ATOM 14426 NE2 HIS A 898 -46.561 -3.225 17.617 1.00 94.21 N ATOM 14427 H HIS A 898 -43.955 -8.024 14.709 1.00 0.00 H ATOM 14428 HA HIS A 898 -43.937 -5.175 14.445 1.00 0.00 H ATOM 14429 1HB HIS A 898 -45.965 -6.546 14.911 1.00 0.00 H ATOM 14430 2HB HIS A 898 -45.336 -6.931 16.507 1.00 0.00 H ATOM 14431 HD2 HIS A 898 -45.073 -4.746 18.269 1.00 0.00 H ATOM 14432 HE1 HIS A 898 -47.994 -2.363 16.275 1.00 0.00 H ATOM 14433 HE2 HIS A 898 -46.613 -2.579 18.391 1.00 0.00 H ATOM 14434 N ILE A 899 -42.593 -6.254 17.276 1.00 94.93 N ATOM 14435 CA ILE A 899 -41.687 -5.886 18.377 1.00 94.93 C ATOM 14436 C ILE A 899 -40.333 -5.420 17.827 1.00 94.93 C ATOM 14437 O ILE A 899 -39.868 -4.331 18.159 1.00 94.93 O ATOM 14438 CB ILE A 899 -41.523 -7.068 19.366 1.00 94.93 C ATOM 14439 CG1 ILE A 899 -42.861 -7.427 20.055 1.00 94.93 C ATOM 14440 CG2 ILE A 899 -40.462 -6.736 20.434 1.00 94.93 C ATOM 14441 CD1 ILE A 899 -42.855 -8.798 20.741 1.00 94.93 C ATOM 14442 H ILE A 899 -42.947 -7.198 17.225 1.00 0.00 H ATOM 14443 HA ILE A 899 -42.119 -5.042 18.913 1.00 0.00 H ATOM 14444 HB ILE A 899 -41.208 -7.958 18.820 1.00 0.00 H ATOM 14445 1HG1 ILE A 899 -43.099 -6.672 20.803 1.00 0.00 H ATOM 14446 2HG1 ILE A 899 -43.664 -7.419 19.317 1.00 0.00 H ATOM 14447 1HG2 ILE A 899 -40.361 -7.577 21.120 1.00 0.00 H ATOM 14448 2HG2 ILE A 899 -39.505 -6.545 19.950 1.00 0.00 H ATOM 14449 3HG2 ILE A 899 -40.771 -5.850 20.990 1.00 0.00 H ATOM 14450 1HD1 ILE A 899 -43.826 -8.980 21.201 1.00 0.00 H ATOM 14451 2HD1 ILE A 899 -42.653 -9.574 20.001 1.00 0.00 H ATOM 14452 3HD1 ILE A 899 -42.082 -8.818 21.508 1.00 0.00 H ATOM 14453 N VAL A 900 -39.724 -6.206 16.934 1.00 94.98 N ATOM 14454 CA VAL A 900 -38.429 -5.893 16.309 1.00 94.98 C ATOM 14455 C VAL A 900 -38.482 -4.571 15.546 1.00 94.98 C ATOM 14456 O VAL A 900 -37.595 -3.732 15.707 1.00 94.98 O ATOM 14457 CB VAL A 900 -38.013 -7.050 15.382 1.00 94.98 C ATOM 14458 CG1 VAL A 900 -36.837 -6.720 14.457 1.00 94.98 C ATOM 14459 CG2 VAL A 900 -37.613 -8.266 16.217 1.00 94.98 C ATOM 14460 H VAL A 900 -40.197 -7.063 16.684 1.00 0.00 H ATOM 14461 HA VAL A 900 -37.683 -5.781 17.096 1.00 0.00 H ATOM 14462 HB VAL A 900 -38.856 -7.309 14.740 1.00 0.00 H ATOM 14463 1HG1 VAL A 900 -36.607 -7.587 13.837 1.00 0.00 H ATOM 14464 2HG1 VAL A 900 -37.101 -5.877 13.819 1.00 0.00 H ATOM 14465 3HG1 VAL A 900 -35.964 -6.462 15.057 1.00 0.00 H ATOM 14466 1HG2 VAL A 900 -37.321 -9.081 15.555 1.00 0.00 H ATOM 14467 2HG2 VAL A 900 -36.775 -8.004 16.862 1.00 0.00 H ATOM 14468 3HG2 VAL A 900 -38.458 -8.581 16.829 1.00 0.00 H ATOM 14469 N SER A 901 -39.534 -4.356 14.753 1.00 93.82 N ATOM 14470 CA SER A 901 -39.749 -3.108 14.019 1.00 93.82 C ATOM 14471 C SER A 901 -39.898 -1.919 14.964 1.00 93.82 C ATOM 14472 O SER A 901 -39.321 -0.868 14.703 1.00 93.82 O ATOM 14473 CB SER A 901 -41.009 -3.238 13.166 1.00 93.82 C ATOM 14474 OG SER A 901 -41.192 -2.114 12.326 1.00 93.82 O ATOM 14475 H SER A 901 -40.209 -5.102 14.665 1.00 0.00 H ATOM 14476 HA SER A 901 -38.890 -2.937 13.369 1.00 0.00 H ATOM 14477 1HB SER A 901 -40.942 -4.137 12.553 1.00 0.00 H ATOM 14478 2HB SER A 901 -41.877 -3.348 13.814 1.00 0.00 H ATOM 14479 HG SER A 901 -40.454 -1.526 12.506 1.00 0.00 H ATOM 14480 N LYS A 902 -40.632 -2.072 16.070 1.00 92.27 N ATOM 14481 CA LYS A 902 -40.843 -0.997 17.044 1.00 92.27 C ATOM 14482 C LYS A 902 -39.577 -0.638 17.819 1.00 92.27 C ATOM 14483 O LYS A 902 -39.331 0.542 18.035 1.00 92.27 O ATOM 14484 CB LYS A 902 -42.000 -1.369 17.981 1.00 92.27 C ATOM 14485 CG LYS A 902 -43.378 -1.190 17.324 1.00 92.27 C ATOM 14486 CD LYS A 902 -43.748 0.297 17.284 1.00 92.27 C ATOM 14487 CE LYS A 902 -44.904 0.594 16.336 1.00 92.27 C ATOM 14488 NZ LYS A 902 -44.851 2.022 15.945 1.00 92.27 N ATOM 14489 H LYS A 902 -41.057 -2.973 16.233 1.00 0.00 H ATOM 14490 HA LYS A 902 -41.101 -0.086 16.504 1.00 0.00 H ATOM 14491 1HB LYS A 902 -41.895 -2.408 18.295 1.00 0.00 H ATOM 14492 2HB LYS A 902 -41.957 -0.750 18.877 1.00 0.00 H ATOM 14493 1HG LYS A 902 -43.352 -1.590 16.310 1.00 0.00 H ATOM 14494 2HG LYS A 902 -44.127 -1.739 17.893 1.00 0.00 H ATOM 14495 1HD LYS A 902 -44.031 0.629 18.284 1.00 0.00 H ATOM 14496 2HD LYS A 902 -42.884 0.878 16.959 1.00 0.00 H ATOM 14497 1HE LYS A 902 -44.826 -0.044 15.457 1.00 0.00 H ATOM 14498 2HE LYS A 902 -45.848 0.373 16.835 1.00 0.00 H ATOM 14499 1HZ LYS A 902 -45.614 2.228 15.316 1.00 0.00 H ATOM 14500 2HZ LYS A 902 -44.928 2.601 16.769 1.00 0.00 H ATOM 14501 3HZ LYS A 902 -43.974 2.212 15.481 1.00 0.00 H ATOM 14502 N CYS A 903 -38.731 -1.612 18.157 1.00 91.15 N ATOM 14503 CA CYS A 903 -37.419 -1.326 18.738 1.00 91.15 C ATOM 14504 C CYS A 903 -36.529 -0.521 17.773 1.00 91.15 C ATOM 14505 O CYS A 903 -35.856 0.402 18.213 1.00 91.15 O ATOM 14506 CB CYS A 903 -36.739 -2.635 19.153 1.00 91.15 C ATOM 14507 SG CYS A 903 -37.669 -3.438 20.491 1.00 91.15 S ATOM 14508 H CYS A 903 -39.004 -2.573 18.009 1.00 0.00 H ATOM 14509 HA CYS A 903 -37.560 -0.704 19.622 1.00 0.00 H ATOM 14510 1HB CYS A 903 -36.676 -3.301 18.293 1.00 0.00 H ATOM 14511 2HB CYS A 903 -35.721 -2.428 19.482 1.00 0.00 H ATOM 14512 HG CYS A 903 -36.861 -4.487 20.611 1.00 0.00 H ATOM 14513 N HIS A 904 -36.547 -0.810 16.466 1.00 90.26 N ATOM 14514 CA HIS A 904 -35.810 -0.004 15.482 1.00 90.26 C ATOM 14515 C HIS A 904 -36.428 1.386 15.259 1.00 90.26 C ATOM 14516 O HIS A 904 -35.690 2.351 15.097 1.00 90.26 O ATOM 14517 CB HIS A 904 -35.722 -0.744 14.144 1.00 90.26 C ATOM 14518 CG HIS A 904 -34.793 -1.930 14.138 1.00 90.26 C ATOM 14519 ND1 HIS A 904 -35.120 -3.215 14.495 1.00 90.26 N ATOM 14520 CD2 HIS A 904 -33.515 -1.960 13.647 1.00 90.26 C ATOM 14521 CE1 HIS A 904 -34.076 -4.007 14.213 1.00 90.26 C ATOM 14522 NE2 HIS A 904 -33.079 -3.288 13.677 1.00 90.26 N ATOM 14523 H HIS A 904 -37.083 -1.605 16.148 1.00 0.00 H ATOM 14524 HA HIS A 904 -34.796 0.170 15.842 1.00 0.00 H ATOM 14525 1HB HIS A 904 -36.713 -1.098 13.858 1.00 0.00 H ATOM 14526 2HB HIS A 904 -35.385 -0.056 13.370 1.00 0.00 H ATOM 14527 HD2 HIS A 904 -32.954 -1.103 13.273 1.00 0.00 H ATOM 14528 HE1 HIS A 904 -34.027 -5.082 14.387 1.00 0.00 H ATOM 14529 HE2 HIS A 904 -32.192 -3.653 13.361 1.00 0.00 H ATOM 14530 N GLU A 905 -37.760 1.509 15.263 1.00 88.92 N ATOM 14531 CA GLU A 905 -38.464 2.796 15.113 1.00 88.92 C ATOM 14532 C GLU A 905 -38.142 3.793 16.250 1.00 88.92 C ATOM 14533 O GLU A 905 -38.177 4.997 16.014 1.00 88.92 O ATOM 14534 CB GLU A 905 -39.986 2.548 14.994 1.00 88.92 C ATOM 14535 CG GLU A 905 -40.415 2.018 13.608 1.00 88.92 C ATOM 14536 CD GLU A 905 -41.845 1.438 13.573 1.00 88.92 C ATOM 14537 OE1 GLU A 905 -42.104 0.494 12.784 1.00 88.92 O ATOM 14538 OE2 GLU A 905 -42.746 1.912 14.305 1.00 88.92 O ATOM 14539 H GLU A 905 -38.301 0.663 15.375 1.00 0.00 H ATOM 14540 HA GLU A 905 -38.110 3.280 14.203 1.00 0.00 H ATOM 14541 1HB GLU A 905 -40.298 1.827 15.749 1.00 0.00 H ATOM 14542 2HB GLU A 905 -40.522 3.478 15.187 1.00 0.00 H ATOM 14543 1HG GLU A 905 -40.359 2.831 12.886 1.00 0.00 H ATOM 14544 2HG GLU A 905 -39.717 1.242 13.296 1.00 0.00 H ATOM 14545 N GLU A 906 -37.772 3.310 17.444 1.00 86.29 N ATOM 14546 CA GLU A 906 -37.369 4.132 18.602 1.00 86.29 C ATOM 14547 C GLU A 906 -35.835 4.259 18.796 1.00 86.29 C ATOM 14548 O GLU A 906 -35.399 4.870 19.773 1.00 86.29 O ATOM 14549 CB GLU A 906 -38.007 3.569 19.889 1.00 86.29 C ATOM 14550 CG GLU A 906 -39.543 3.494 19.927 1.00 86.29 C ATOM 14551 CD GLU A 906 -40.274 4.840 20.071 1.00 86.29 C ATOM 14552 OE1 GLU A 906 -41.268 5.047 19.340 1.00 86.29 O ATOM 14553 OE2 GLU A 906 -39.936 5.610 21.004 1.00 86.29 O ATOM 14554 H GLU A 906 -37.779 2.304 17.533 1.00 0.00 H ATOM 14555 HA GLU A 906 -37.727 5.150 18.445 1.00 0.00 H ATOM 14556 1HB GLU A 906 -37.642 2.557 20.063 1.00 0.00 H ATOM 14557 2HB GLU A 906 -37.704 4.177 20.741 1.00 0.00 H ATOM 14558 1HG GLU A 906 -39.896 3.029 19.007 1.00 0.00 H ATOM 14559 2HG GLU A 906 -39.844 2.862 20.761 1.00 0.00 H ATOM 14560 N GLY A 907 -34.997 3.675 17.925 1.00 83.85 N ATOM 14561 CA GLY A 907 -33.526 3.693 18.082 1.00 83.85 C ATOM 14562 C GLY A 907 -32.985 2.762 19.184 1.00 83.85 C ATOM 14563 O GLY A 907 -32.021 3.082 19.875 1.00 83.85 O ATOM 14564 H GLY A 907 -35.400 3.204 17.127 1.00 0.00 H ATOM 14565 1HA GLY A 907 -33.055 3.406 17.142 1.00 0.00 H ATOM 14566 2HA GLY A 907 -33.197 4.706 18.310 1.00 0.00 H ATOM 14567 N LEU A 908 -33.634 1.611 19.397 1.00 86.07 N ATOM 14568 CA LEU A 908 -33.358 0.646 20.474 1.00 86.07 C ATOM 14569 C LEU A 908 -32.938 -0.749 19.954 1.00 86.07 C ATOM 14570 O LEU A 908 -33.121 -1.754 20.647 1.00 86.07 O ATOM 14571 CB LEU A 908 -34.570 0.586 21.433 1.00 86.07 C ATOM 14572 CG LEU A 908 -34.986 1.921 22.086 1.00 86.07 C ATOM 14573 CD1 LEU A 908 -36.215 1.696 22.972 1.00 86.07 C ATOM 14574 CD2 LEU A 908 -33.880 2.517 22.963 1.00 86.07 C ATOM 14575 H LEU A 908 -34.375 1.415 18.739 1.00 0.00 H ATOM 14576 HA LEU A 908 -32.482 0.985 21.026 1.00 0.00 H ATOM 14577 1HB LEU A 908 -35.430 0.209 20.883 1.00 0.00 H ATOM 14578 2HB LEU A 908 -34.343 -0.114 22.236 1.00 0.00 H ATOM 14579 HG LEU A 908 -35.225 2.648 21.309 1.00 0.00 H ATOM 14580 1HD1 LEU A 908 -36.508 2.639 23.433 1.00 0.00 H ATOM 14581 2HD1 LEU A 908 -37.037 1.318 22.365 1.00 0.00 H ATOM 14582 3HD1 LEU A 908 -35.974 0.972 23.750 1.00 0.00 H ATOM 14583 1HD2 LEU A 908 -34.226 3.456 23.397 1.00 0.00 H ATOM 14584 2HD2 LEU A 908 -33.633 1.817 23.761 1.00 0.00 H ATOM 14585 3HD2 LEU A 908 -32.995 2.703 22.355 1.00 0.00 H ATOM 14586 N ASP A 909 -32.362 -0.849 18.749 1.00 86.24 N ATOM 14587 CA ASP A 909 -31.883 -2.126 18.179 1.00 86.24 C ATOM 14588 C ASP A 909 -30.797 -2.791 19.052 1.00 86.24 C ATOM 14589 O ASP A 909 -30.754 -4.013 19.184 1.00 86.24 O ATOM 14590 CB ASP A 909 -31.383 -1.931 16.734 1.00 86.24 C ATOM 14591 CG ASP A 909 -29.891 -1.578 16.675 1.00 86.24 C ATOM 14592 OD1 ASP A 909 -29.538 -0.574 17.329 1.00 86.24 O ATOM 14593 OD2 ASP A 909 -29.108 -2.388 16.112 1.00 86.24 O ATOM 14594 H ASP A 909 -32.254 -0.000 18.213 1.00 0.00 H ATOM 14595 HA ASP A 909 -32.715 -2.831 18.163 1.00 0.00 H ATOM 14596 1HB ASP A 909 -31.553 -2.844 16.164 1.00 0.00 H ATOM 14597 2HB ASP A 909 -31.953 -1.135 16.256 1.00 0.00 H ATOM 14598 N SER A 910 -29.974 -1.987 19.730 1.00 87.55 N ATOM 14599 CA SER A 910 -28.971 -2.435 20.701 1.00 87.55 C ATOM 14600 C SER A 910 -29.555 -3.321 21.811 1.00 87.55 C ATOM 14601 O SER A 910 -28.891 -4.264 22.252 1.00 87.55 O ATOM 14602 CB SER A 910 -28.253 -1.223 21.305 1.00 87.55 C ATOM 14603 OG SER A 910 -29.164 -0.345 21.942 1.00 87.55 O ATOM 14604 H SER A 910 -30.070 -0.999 19.542 1.00 0.00 H ATOM 14605 HA SER A 910 -28.240 -3.057 20.181 1.00 0.00 H ATOM 14606 1HB SER A 910 -27.512 -1.563 22.029 1.00 0.00 H ATOM 14607 2HB SER A 910 -27.722 -0.687 20.520 1.00 0.00 H ATOM 14608 HG SER A 910 -30.033 -0.741 21.833 1.00 0.00 H ATOM 14609 N TYR A 911 -30.818 -3.116 22.211 1.00 90.11 N ATOM 14610 CA TYR A 911 -31.514 -4.018 23.133 1.00 90.11 C ATOM 14611 C TYR A 911 -31.884 -5.359 22.473 1.00 90.11 C ATOM 14612 O TYR A 911 -31.794 -6.394 23.129 1.00 90.11 O ATOM 14613 CB TYR A 911 -32.765 -3.341 23.722 1.00 90.11 C ATOM 14614 CG TYR A 911 -32.587 -2.143 24.652 1.00 90.11 C ATOM 14615 CD1 TYR A 911 -31.396 -1.898 25.375 1.00 90.11 C ATOM 14616 CD2 TYR A 911 -33.688 -1.284 24.833 1.00 90.11 C ATOM 14617 CE1 TYR A 911 -31.312 -0.796 26.257 1.00 90.11 C ATOM 14618 CE2 TYR A 911 -33.610 -0.186 25.711 1.00 90.11 C ATOM 14619 CZ TYR A 911 -32.421 0.065 26.421 1.00 90.11 C ATOM 14620 OH TYR A 911 -32.377 1.139 27.260 1.00 90.11 O ATOM 14621 H TYR A 911 -31.302 -2.304 21.858 1.00 0.00 H ATOM 14622 HA TYR A 911 -30.838 -4.267 23.951 1.00 0.00 H ATOM 14623 1HB TYR A 911 -33.404 -2.988 22.912 1.00 0.00 H ATOM 14624 2HB TYR A 911 -33.337 -4.070 24.296 1.00 0.00 H ATOM 14625 HD1 TYR A 911 -30.539 -2.561 25.255 1.00 0.00 H ATOM 14626 HD2 TYR A 911 -34.616 -1.465 24.291 1.00 0.00 H ATOM 14627 HE1 TYR A 911 -30.392 -0.612 26.812 1.00 0.00 H ATOM 14628 HE2 TYR A 911 -34.472 0.470 25.843 1.00 0.00 H ATOM 14629 HH TYR A 911 -33.222 1.594 27.240 1.00 0.00 H ATOM 14630 N LEU A 912 -32.225 -5.387 21.178 1.00 92.56 N ATOM 14631 CA LEU A 912 -32.410 -6.641 20.429 1.00 92.56 C ATOM 14632 C LEU A 912 -31.086 -7.410 20.295 1.00 92.56 C ATOM 14633 O LEU A 912 -31.062 -8.625 20.489 1.00 92.56 O ATOM 14634 CB LEU A 912 -32.985 -6.375 19.026 1.00 92.56 C ATOM 14635 CG LEU A 912 -34.345 -5.664 18.947 1.00 92.56 C ATOM 14636 CD1 LEU A 912 -34.644 -5.406 17.471 1.00 92.56 C ATOM 14637 CD2 LEU A 912 -35.477 -6.512 19.534 1.00 92.56 C ATOM 14638 H LEU A 912 -32.360 -4.506 20.703 1.00 0.00 H ATOM 14639 HA LEU A 912 -33.115 -7.268 20.973 1.00 0.00 H ATOM 14640 1HB LEU A 912 -32.276 -5.765 18.470 1.00 0.00 H ATOM 14641 2HB LEU A 912 -33.096 -7.329 18.510 1.00 0.00 H ATOM 14642 HG LEU A 912 -34.300 -4.728 19.504 1.00 0.00 H ATOM 14643 1HD1 LEU A 912 -35.606 -4.900 17.377 1.00 0.00 H ATOM 14644 2HD1 LEU A 912 -33.862 -4.777 17.046 1.00 0.00 H ATOM 14645 3HD1 LEU A 912 -34.680 -6.354 16.936 1.00 0.00 H ATOM 14646 1HD2 LEU A 912 -36.418 -5.967 19.456 1.00 0.00 H ATOM 14647 2HD2 LEU A 912 -35.553 -7.449 18.982 1.00 0.00 H ATOM 14648 3HD2 LEU A 912 -35.266 -6.724 20.582 1.00 0.00 H ATOM 14649 N ARG A 913 -29.976 -6.707 20.028 1.00 92.09 N ATOM 14650 CA ARG A 913 -28.625 -7.296 19.970 1.00 92.09 C ATOM 14651 C ARG A 913 -28.191 -7.857 21.321 1.00 92.09 C ATOM 14652 O ARG A 913 -27.692 -8.980 21.386 1.00 92.09 O ATOM 14653 CB ARG A 913 -27.608 -6.260 19.461 1.00 92.09 C ATOM 14654 CG ARG A 913 -27.901 -5.850 18.016 1.00 92.09 C ATOM 14655 CD ARG A 913 -26.826 -4.924 17.439 1.00 92.09 C ATOM 14656 NE ARG A 913 -27.207 -4.508 16.084 1.00 92.09 N ATOM 14657 CZ ARG A 913 -27.164 -5.247 14.988 1.00 92.09 C ATOM 14658 NH1 ARG A 913 -26.639 -6.447 14.950 1.00 92.09 N ATOM 14659 NH2 ARG A 913 -27.703 -4.774 13.907 1.00 92.09 N ATOM 14660 H ARG A 913 -30.089 -5.718 19.859 1.00 0.00 H ATOM 14661 HA ARG A 913 -28.644 -8.136 19.275 1.00 0.00 H ATOM 14662 1HB ARG A 913 -27.636 -5.379 20.101 1.00 0.00 H ATOM 14663 2HB ARG A 913 -26.602 -6.677 19.523 1.00 0.00 H ATOM 14664 1HG ARG A 913 -27.949 -6.739 17.388 1.00 0.00 H ATOM 14665 2HG ARG A 913 -28.855 -5.323 17.974 1.00 0.00 H ATOM 14666 1HD ARG A 913 -26.727 -4.042 18.072 1.00 0.00 H ATOM 14667 2HD ARG A 913 -25.874 -5.451 17.401 1.00 0.00 H ATOM 14668 HE ARG A 913 -27.538 -3.561 15.958 1.00 0.00 H ATOM 14669 1HH1 ARG A 913 -26.241 -6.851 15.786 1.00 0.00 H ATOM 14670 2HH1 ARG A 913 -26.633 -6.969 14.085 1.00 0.00 H ATOM 14671 1HH2 ARG A 913 -28.141 -3.863 13.917 1.00 0.00 H ATOM 14672 2HH2 ARG A 913 -27.686 -5.315 13.055 1.00 0.00 H ATOM 14673 N SER A 914 -28.433 -7.123 22.408 1.00 91.48 N ATOM 14674 CA SER A 914 -28.175 -7.591 23.776 1.00 91.48 C ATOM 14675 C SER A 914 -29.017 -8.826 24.120 1.00 91.48 C ATOM 14676 O SER A 914 -28.484 -9.824 24.612 1.00 91.48 O ATOM 14677 CB SER A 914 -28.448 -6.463 24.773 1.00 91.48 C ATOM 14678 OG SER A 914 -27.986 -6.845 26.049 1.00 91.48 O ATOM 14679 H SER A 914 -28.814 -6.198 22.268 1.00 0.00 H ATOM 14680 HA SER A 914 -27.127 -7.883 23.850 1.00 0.00 H ATOM 14681 1HB SER A 914 -27.944 -5.555 24.442 1.00 0.00 H ATOM 14682 2HB SER A 914 -29.516 -6.253 24.801 1.00 0.00 H ATOM 14683 HG SER A 914 -27.619 -7.726 25.945 1.00 0.00 H ATOM 14684 N PHE A 915 -30.303 -8.820 23.753 1.00 93.68 N ATOM 14685 CA PHE A 915 -31.187 -9.977 23.886 1.00 93.68 C ATOM 14686 C PHE A 915 -30.653 -11.199 23.122 1.00 93.68 C ATOM 14687 O PHE A 915 -30.499 -12.257 23.731 1.00 93.68 O ATOM 14688 CB PHE A 915 -32.602 -9.591 23.435 1.00 93.68 C ATOM 14689 CG PHE A 915 -33.535 -10.761 23.239 1.00 93.68 C ATOM 14690 CD1 PHE A 915 -33.731 -11.280 21.947 1.00 93.68 C ATOM 14691 CD2 PHE A 915 -34.206 -11.327 24.339 1.00 93.68 C ATOM 14692 CE1 PHE A 915 -34.608 -12.355 21.749 1.00 93.68 C ATOM 14693 CE2 PHE A 915 -35.090 -12.402 24.140 1.00 93.68 C ATOM 14694 CZ PHE A 915 -35.294 -12.902 22.842 1.00 93.68 C ATOM 14695 H PHE A 915 -30.670 -7.962 23.366 1.00 0.00 H ATOM 14696 HA PHE A 915 -31.213 -10.274 24.935 1.00 0.00 H ATOM 14697 1HB PHE A 915 -33.050 -8.927 24.173 1.00 0.00 H ATOM 14698 2HB PHE A 915 -32.548 -9.046 22.494 1.00 0.00 H ATOM 14699 HD1 PHE A 915 -33.193 -10.837 21.108 1.00 0.00 H ATOM 14700 HD2 PHE A 915 -34.043 -10.934 25.343 1.00 0.00 H ATOM 14701 HE1 PHE A 915 -34.753 -12.762 20.749 1.00 0.00 H ATOM 14702 HE2 PHE A 915 -35.616 -12.848 24.984 1.00 0.00 H ATOM 14703 HZ PHE A 915 -35.996 -13.721 22.691 1.00 0.00 H ATOM 14704 N ILE A 916 -30.305 -11.067 21.835 1.00 92.92 N ATOM 14705 CA ILE A 916 -29.727 -12.163 21.036 1.00 92.92 C ATOM 14706 C ILE A 916 -28.437 -12.678 21.684 1.00 92.92 C ATOM 14707 O ILE A 916 -28.301 -13.882 21.917 1.00 92.92 O ATOM 14708 CB ILE A 916 -29.492 -11.713 19.572 1.00 92.92 C ATOM 14709 CG1 ILE A 916 -30.843 -11.574 18.834 1.00 92.92 C ATOM 14710 CG2 ILE A 916 -28.600 -12.712 18.805 1.00 92.92 C ATOM 14711 CD1 ILE A 916 -30.763 -10.758 17.539 1.00 92.92 C ATOM 14712 H ILE A 916 -30.450 -10.166 21.402 1.00 0.00 H ATOM 14713 HA ILE A 916 -30.430 -12.996 21.033 1.00 0.00 H ATOM 14714 HB ILE A 916 -29.002 -10.740 19.565 1.00 0.00 H ATOM 14715 1HG1 ILE A 916 -31.228 -12.563 18.589 1.00 0.00 H ATOM 14716 2HG1 ILE A 916 -31.570 -11.095 19.491 1.00 0.00 H ATOM 14717 1HG2 ILE A 916 -28.459 -12.362 17.782 1.00 0.00 H ATOM 14718 2HG2 ILE A 916 -27.632 -12.789 19.298 1.00 0.00 H ATOM 14719 3HG2 ILE A 916 -29.079 -13.691 18.790 1.00 0.00 H ATOM 14720 1HD1 ILE A 916 -31.751 -10.706 17.080 1.00 0.00 H ATOM 14721 2HD1 ILE A 916 -30.414 -9.750 17.764 1.00 0.00 H ATOM 14722 3HD1 ILE A 916 -30.069 -11.237 16.850 1.00 0.00 H ATOM 14723 N LYS A 917 -27.495 -11.788 22.014 1.00 90.43 N ATOM 14724 CA LYS A 917 -26.163 -12.151 22.521 1.00 90.43 C ATOM 14725 C LYS A 917 -26.233 -12.830 23.893 1.00 90.43 C ATOM 14726 O LYS A 917 -25.679 -13.918 24.043 1.00 90.43 O ATOM 14727 CB LYS A 917 -25.277 -10.891 22.490 1.00 90.43 C ATOM 14728 CG LYS A 917 -23.776 -11.141 22.735 1.00 90.43 C ATOM 14729 CD LYS A 917 -22.998 -9.836 22.480 1.00 90.43 C ATOM 14730 CE LYS A 917 -21.499 -9.936 22.795 1.00 90.43 C ATOM 14731 NZ LYS A 917 -20.868 -8.587 22.840 1.00 90.43 N ATOM 14732 H LYS A 917 -27.729 -10.812 21.903 1.00 0.00 H ATOM 14733 HA LYS A 917 -25.741 -12.915 21.867 1.00 0.00 H ATOM 14734 1HB LYS A 917 -25.374 -10.402 21.520 1.00 0.00 H ATOM 14735 2HB LYS A 917 -25.620 -10.186 23.248 1.00 0.00 H ATOM 14736 1HG LYS A 917 -23.625 -11.473 23.762 1.00 0.00 H ATOM 14737 2HG LYS A 917 -23.424 -11.924 22.064 1.00 0.00 H ATOM 14738 1HD LYS A 917 -23.098 -9.551 21.432 1.00 0.00 H ATOM 14739 2HD LYS A 917 -23.412 -9.039 23.097 1.00 0.00 H ATOM 14740 1HE LYS A 917 -21.361 -10.428 23.757 1.00 0.00 H ATOM 14741 2HE LYS A 917 -21.006 -10.536 22.031 1.00 0.00 H ATOM 14742 1HZ LYS A 917 -19.884 -8.682 23.048 1.00 0.00 H ATOM 14743 2HZ LYS A 917 -20.980 -8.132 21.944 1.00 0.00 H ATOM 14744 3HZ LYS A 917 -21.311 -8.031 23.557 1.00 0.00 H ATOM 14745 N TYR A 918 -26.966 -12.256 24.851 1.00 90.25 N ATOM 14746 CA TYR A 918 -26.917 -12.642 26.270 1.00 90.25 C ATOM 14747 C TYR A 918 -28.155 -13.371 26.806 1.00 90.25 C ATOM 14748 O TYR A 918 -28.006 -14.243 27.664 1.00 90.25 O ATOM 14749 CB TYR A 918 -26.671 -11.379 27.108 1.00 90.25 C ATOM 14750 CG TYR A 918 -25.339 -10.726 26.823 1.00 90.25 C ATOM 14751 CD1 TYR A 918 -24.146 -11.330 27.263 1.00 90.25 C ATOM 14752 CD2 TYR A 918 -25.291 -9.536 26.079 1.00 90.25 C ATOM 14753 CE1 TYR A 918 -22.902 -10.751 26.955 1.00 90.25 C ATOM 14754 CE2 TYR A 918 -24.048 -8.962 25.764 1.00 90.25 C ATOM 14755 CZ TYR A 918 -22.851 -9.568 26.195 1.00 90.25 C ATOM 14756 OH TYR A 918 -21.643 -9.040 25.876 1.00 90.25 O ATOM 14757 H TYR A 918 -27.588 -11.514 24.564 1.00 0.00 H ATOM 14758 HA TYR A 918 -26.092 -13.340 26.411 1.00 0.00 H ATOM 14759 1HB TYR A 918 -27.462 -10.653 26.912 1.00 0.00 H ATOM 14760 2HB TYR A 918 -26.713 -11.631 28.167 1.00 0.00 H ATOM 14761 HD1 TYR A 918 -24.183 -12.251 27.846 1.00 0.00 H ATOM 14762 HD2 TYR A 918 -26.215 -9.061 25.750 1.00 0.00 H ATOM 14763 HE1 TYR A 918 -21.982 -11.223 27.298 1.00 0.00 H ATOM 14764 HE2 TYR A 918 -24.005 -8.041 25.182 1.00 0.00 H ATOM 14765 HH TYR A 918 -21.770 -8.248 25.348 1.00 0.00 H ATOM 14766 N SER A 919 -29.361 -13.014 26.354 1.00 88.99 N ATOM 14767 CA SER A 919 -30.620 -13.476 26.970 1.00 88.99 C ATOM 14768 C SER A 919 -31.291 -14.635 26.237 1.00 88.99 C ATOM 14769 O SER A 919 -31.875 -15.499 26.884 1.00 88.99 O ATOM 14770 CB SER A 919 -31.626 -12.331 27.091 1.00 88.99 C ATOM 14771 OG SER A 919 -31.043 -11.203 27.709 1.00 88.99 O ATOM 14772 H SER A 919 -29.402 -12.400 25.553 1.00 0.00 H ATOM 14773 HA SER A 919 -30.399 -13.847 27.972 1.00 0.00 H ATOM 14774 1HB SER A 919 -31.987 -12.058 26.100 1.00 0.00 H ATOM 14775 2HB SER A 919 -32.485 -12.662 27.673 1.00 0.00 H ATOM 14776 HG SER A 919 -30.135 -11.448 27.903 1.00 0.00 H ATOM 14777 N PHE A 920 -31.222 -14.683 24.904 1.00 91.27 N ATOM 14778 CA PHE A 920 -31.857 -15.747 24.133 1.00 91.27 C ATOM 14779 C PHE A 920 -31.169 -17.086 24.394 1.00 91.27 C ATOM 14780 O PHE A 920 -30.014 -17.292 24.004 1.00 91.27 O ATOM 14781 CB PHE A 920 -31.880 -15.421 22.630 1.00 91.27 C ATOM 14782 CG PHE A 920 -32.364 -16.552 21.723 1.00 91.27 C ATOM 14783 CD1 PHE A 920 -31.771 -16.735 20.460 1.00 91.27 C ATOM 14784 CD2 PHE A 920 -33.397 -17.431 22.116 1.00 91.27 C ATOM 14785 CE1 PHE A 920 -32.220 -17.754 19.601 1.00 91.27 C ATOM 14786 CE2 PHE A 920 -33.864 -18.434 21.251 1.00 91.27 C ATOM 14787 CZ PHE A 920 -33.279 -18.593 19.987 1.00 91.27 C ATOM 14788 H PHE A 920 -30.713 -13.959 24.416 1.00 0.00 H ATOM 14789 HA PHE A 920 -32.889 -15.851 24.472 1.00 0.00 H ATOM 14790 1HB PHE A 920 -32.526 -14.563 22.453 1.00 0.00 H ATOM 14791 2HB PHE A 920 -30.877 -15.149 22.302 1.00 0.00 H ATOM 14792 HD1 PHE A 920 -30.956 -16.077 20.154 1.00 0.00 H ATOM 14793 HD2 PHE A 920 -33.850 -17.305 23.100 1.00 0.00 H ATOM 14794 HE1 PHE A 920 -31.746 -17.896 18.631 1.00 0.00 H ATOM 14795 HE2 PHE A 920 -34.680 -19.087 21.560 1.00 0.00 H ATOM 14796 HZ PHE A 920 -33.644 -19.360 19.305 1.00 0.00 H ATOM 14797 N ARG A 921 -31.920 -18.012 24.991 1.00 86.57 N ATOM 14798 CA ARG A 921 -31.616 -19.439 25.029 1.00 86.57 C ATOM 14799 C ARG A 921 -32.832 -20.207 24.490 1.00 86.57 C ATOM 14800 O ARG A 921 -33.914 -20.036 25.046 1.00 86.57 O ATOM 14801 CB ARG A 921 -31.258 -19.830 26.472 1.00 86.57 C ATOM 14802 CG ARG A 921 -30.830 -21.300 26.569 1.00 86.57 C ATOM 14803 CD ARG A 921 -30.378 -21.644 27.990 1.00 86.57 C ATOM 14804 NE ARG A 921 -29.914 -23.039 28.075 1.00 86.57 N ATOM 14805 CZ ARG A 921 -29.581 -23.689 29.171 1.00 86.57 C ATOM 14806 NH1 ARG A 921 -29.474 -23.110 30.332 1.00 86.57 N ATOM 14807 NH2 ARG A 921 -29.319 -24.955 29.093 1.00 86.57 N ATOM 14808 H ARG A 921 -32.758 -17.675 25.443 1.00 0.00 H ATOM 14809 HA ARG A 921 -30.762 -19.629 24.379 1.00 0.00 H ATOM 14810 1HB ARG A 921 -30.450 -19.195 26.830 1.00 0.00 H ATOM 14811 2HB ARG A 921 -32.119 -19.661 27.119 1.00 0.00 H ATOM 14812 1HG ARG A 921 -31.671 -21.942 26.305 1.00 0.00 H ATOM 14813 2HG ARG A 921 -30.003 -21.485 25.884 1.00 0.00 H ATOM 14814 1HD ARG A 921 -29.560 -20.985 28.280 1.00 0.00 H ATOM 14815 2HD ARG A 921 -31.212 -21.512 28.679 1.00 0.00 H ATOM 14816 HE ARG A 921 -29.837 -23.562 27.213 1.00 0.00 H ATOM 14817 1HH1 ARG A 921 -29.648 -22.119 30.420 1.00 0.00 H ATOM 14818 2HH1 ARG A 921 -29.216 -23.652 31.144 1.00 0.00 H ATOM 14819 1HH2 ARG A 921 -29.372 -25.429 28.202 1.00 0.00 H ATOM 14820 2HH2 ARG A 921 -29.063 -25.469 29.923 1.00 0.00 H ATOM 14821 N PRO A 922 -32.702 -21.022 23.426 1.00 80.83 N ATOM 14822 CA PRO A 922 -33.764 -21.949 23.048 1.00 80.83 C ATOM 14823 C PRO A 922 -33.986 -22.954 24.184 1.00 80.83 C ATOM 14824 O PRO A 922 -33.026 -23.476 24.744 1.00 80.83 O ATOM 14825 CB PRO A 922 -33.268 -22.631 21.767 1.00 80.83 C ATOM 14826 CG PRO A 922 -31.751 -22.600 21.919 1.00 80.83 C ATOM 14827 CD PRO A 922 -31.509 -21.268 22.626 1.00 80.83 C ATOM 14828 HA PRO A 922 -34.682 -21.381 22.839 1.00 0.00 H ATOM 14829 1HB PRO A 922 -33.678 -23.650 21.700 1.00 0.00 H ATOM 14830 2HB PRO A 922 -33.628 -22.081 20.885 1.00 0.00 H ATOM 14831 1HG PRO A 922 -31.410 -23.471 22.497 1.00 0.00 H ATOM 14832 2HG PRO A 922 -31.269 -22.665 20.932 1.00 0.00 H ATOM 14833 1HD PRO A 922 -30.623 -21.352 23.273 1.00 0.00 H ATOM 14834 2HD PRO A 922 -31.370 -20.475 21.877 1.00 0.00 H ATOM 14835 N GLU A 923 -35.238 -23.236 24.536 1.00 74.46 N ATOM 14836 CA GLU A 923 -35.552 -24.295 25.497 1.00 74.46 C ATOM 14837 C GLU A 923 -35.726 -25.637 24.782 1.00 74.46 C ATOM 14838 O GLU A 923 -36.242 -25.697 23.664 1.00 74.46 O ATOM 14839 CB GLU A 923 -36.790 -23.937 26.331 1.00 74.46 C ATOM 14840 CG GLU A 923 -36.515 -22.749 27.264 1.00 74.46 C ATOM 14841 CD GLU A 923 -37.688 -22.469 28.207 1.00 74.46 C ATOM 14842 OE1 GLU A 923 -37.463 -21.935 29.318 1.00 74.46 O ATOM 14843 OE2 GLU A 923 -38.851 -22.761 27.866 1.00 74.46 O ATOM 14844 H GLU A 923 -35.992 -22.703 24.126 1.00 0.00 H ATOM 14845 HA GLU A 923 -34.705 -24.411 26.174 1.00 0.00 H ATOM 14846 1HB GLU A 923 -37.618 -23.692 25.665 1.00 0.00 H ATOM 14847 2HB GLU A 923 -37.091 -24.801 26.923 1.00 0.00 H ATOM 14848 1HG GLU A 923 -35.624 -22.962 27.854 1.00 0.00 H ATOM 14849 2HG GLU A 923 -36.314 -21.865 26.660 1.00 0.00 H ATOM 14850 N LYS A 924 -35.316 -26.733 25.433 1.00 68.10 N ATOM 14851 CA LYS A 924 -35.523 -28.081 24.896 1.00 68.10 C ATOM 14852 C LYS A 924 -37.024 -28.413 24.895 1.00 68.10 C ATOM 14853 O LYS A 924 -37.628 -28.380 25.972 1.00 68.10 O ATOM 14854 CB LYS A 924 -34.693 -29.108 25.681 1.00 68.10 C ATOM 14855 CG LYS A 924 -34.826 -30.497 25.038 1.00 68.10 C ATOM 14856 CD LYS A 924 -33.726 -31.452 25.514 1.00 68.10 C ATOM 14857 CE LYS A 924 -33.800 -32.748 24.698 1.00 68.10 C ATOM 14858 NZ LYS A 924 -32.462 -33.365 24.570 1.00 68.10 N ATOM 14859 H LYS A 924 -34.848 -26.624 26.321 1.00 0.00 H ATOM 14860 HA LYS A 924 -35.199 -28.093 23.855 1.00 0.00 H ATOM 14861 1HB LYS A 924 -33.648 -28.798 25.691 1.00 0.00 H ATOM 14862 2HB LYS A 924 -35.036 -29.139 26.715 1.00 0.00 H ATOM 14863 1HG LYS A 924 -35.796 -30.926 25.294 1.00 0.00 H ATOM 14864 2HG LYS A 924 -34.764 -30.405 23.954 1.00 0.00 H ATOM 14865 1HD LYS A 924 -32.752 -30.979 25.381 1.00 0.00 H ATOM 14866 2HD LYS A 924 -33.865 -31.667 26.573 1.00 0.00 H ATOM 14867 1HE LYS A 924 -34.475 -33.448 25.189 1.00 0.00 H ATOM 14868 2HE LYS A 924 -34.195 -32.532 23.706 1.00 0.00 H ATOM 14869 1HZ LYS A 924 -32.533 -34.216 24.030 1.00 0.00 H ATOM 14870 2HZ LYS A 924 -31.838 -32.721 24.103 1.00 0.00 H ATOM 14871 3HZ LYS A 924 -32.100 -33.578 25.488 1.00 0.00 H ATOM 14872 N PRO A 925 -37.635 -28.765 23.747 1.00 62.14 N ATOM 14873 CA PRO A 925 -39.066 -29.034 23.701 1.00 62.14 C ATOM 14874 C PRO A 925 -39.452 -30.241 24.564 1.00 62.14 C ATOM 14875 O PRO A 925 -38.814 -31.292 24.510 1.00 62.14 O ATOM 14876 CB PRO A 925 -39.418 -29.232 22.228 1.00 62.14 C ATOM 14877 CG PRO A 925 -38.282 -28.552 21.470 1.00 62.14 C ATOM 14878 CD PRO A 925 -37.086 -28.758 22.396 1.00 62.14 C ATOM 14879 HA PRO A 925 -39.610 -28.162 24.094 1.00 0.00 H ATOM 14880 1HB PRO A 925 -39.497 -30.306 22.001 1.00 0.00 H ATOM 14881 2HB PRO A 925 -40.400 -28.785 22.012 1.00 0.00 H ATOM 14882 1HG PRO A 925 -38.153 -29.017 20.481 1.00 0.00 H ATOM 14883 2HG PRO A 925 -38.522 -27.493 21.294 1.00 0.00 H ATOM 14884 1HD PRO A 925 -36.607 -29.721 22.170 1.00 0.00 H ATOM 14885 2HD PRO A 925 -36.374 -27.930 22.266 1.00 0.00 H ATOM 14886 N SER A 926 -40.510 -30.095 25.362 1.00 59.38 N ATOM 14887 CA SER A 926 -40.940 -31.117 26.331 1.00 59.38 C ATOM 14888 C SER A 926 -41.688 -32.299 25.700 1.00 59.38 C ATOM 14889 O SER A 926 -41.863 -33.325 26.352 1.00 59.38 O ATOM 14890 CB SER A 926 -41.827 -30.483 27.408 1.00 59.38 C ATOM 14891 OG SER A 926 -41.307 -29.235 27.833 1.00 59.38 O ATOM 14892 H SER A 926 -41.035 -29.235 25.289 1.00 0.00 H ATOM 14893 HA SER A 926 -40.053 -31.537 26.808 1.00 0.00 H ATOM 14894 1HB SER A 926 -42.834 -30.343 27.015 1.00 0.00 H ATOM 14895 2HB SER A 926 -41.900 -31.156 28.262 1.00 0.00 H ATOM 14896 HG SER A 926 -40.505 -29.096 27.324 1.00 0.00 H ATOM 14897 N ALA A 927 -42.144 -32.157 24.451 1.00 61.58 N ATOM 14898 CA ALA A 927 -42.937 -33.148 23.729 1.00 61.58 C ATOM 14899 C ALA A 927 -42.182 -33.676 22.492 1.00 61.58 C ATOM 14900 O ALA A 927 -41.584 -32.881 21.765 1.00 61.58 O ATOM 14901 CB ALA A 927 -44.281 -32.515 23.346 1.00 61.58 C ATOM 14902 H ALA A 927 -41.906 -31.289 23.993 1.00 0.00 H ATOM 14903 HA ALA A 927 -43.107 -33.996 24.394 1.00 0.00 H ATOM 14904 1HB ALA A 927 -44.886 -33.243 22.805 1.00 0.00 H ATOM 14905 2HB ALA A 927 -44.808 -32.204 24.248 1.00 0.00 H ATOM 14906 3HB ALA A 927 -44.106 -31.647 22.711 1.00 0.00 H ATOM 14907 N PRO A 928 -42.255 -34.986 22.177 1.00 57.43 N ATOM 14908 CA PRO A 928 -41.495 -35.607 21.082 1.00 57.43 C ATOM 14909 C PRO A 928 -41.976 -35.241 19.661 1.00 57.43 C ATOM 14910 O PRO A 928 -41.462 -35.795 18.693 1.00 57.43 O ATOM 14911 CB PRO A 928 -41.583 -37.115 21.356 1.00 57.43 C ATOM 14912 CG PRO A 928 -42.935 -37.264 22.049 1.00 57.43 C ATOM 14913 CD PRO A 928 -43.007 -36.001 22.904 1.00 57.43 C ATOM 14914 HA PRO A 928 -40.449 -35.271 21.132 1.00 0.00 H ATOM 14915 1HB PRO A 928 -41.513 -37.673 20.411 1.00 0.00 H ATOM 14916 2HB PRO A 928 -40.735 -37.434 21.981 1.00 0.00 H ATOM 14917 1HG PRO A 928 -43.739 -37.337 21.302 1.00 0.00 H ATOM 14918 2HG PRO A 928 -42.961 -38.194 22.636 1.00 0.00 H ATOM 14919 1HD PRO A 928 -44.057 -35.693 23.015 1.00 0.00 H ATOM 14920 2HD PRO A 928 -42.553 -36.196 23.886 1.00 0.00 H ATOM 14921 N GLN A 929 -42.961 -34.346 19.524 1.00 55.33 N ATOM 14922 CA GLN A 929 -43.516 -33.866 18.246 1.00 55.33 C ATOM 14923 C GLN A 929 -43.309 -32.355 18.012 1.00 55.33 C ATOM 14924 O GLN A 929 -43.745 -31.825 16.991 1.00 55.33 O ATOM 14925 CB GLN A 929 -45.017 -34.208 18.183 1.00 55.33 C ATOM 14926 CG GLN A 929 -45.289 -35.717 18.091 1.00 55.33 C ATOM 14927 CD GLN A 929 -46.777 -36.035 17.945 1.00 55.33 C ATOM 14928 OE1 GLN A 929 -47.660 -35.249 18.229 1.00 55.33 O ATOM 14929 NE2 GLN A 929 -47.126 -37.224 17.508 1.00 55.33 N ATOM 14930 H GLN A 929 -43.337 -33.986 20.390 1.00 0.00 H ATOM 14931 HA GLN A 929 -42.999 -34.372 17.432 1.00 0.00 H ATOM 14932 1HB GLN A 929 -45.516 -33.819 19.070 1.00 0.00 H ATOM 14933 2HB GLN A 929 -45.464 -33.722 17.316 1.00 0.00 H ATOM 14934 1HG GLN A 929 -44.767 -36.117 17.222 1.00 0.00 H ATOM 14935 2HG GLN A 929 -44.924 -36.197 19.000 1.00 0.00 H ATOM 14936 1HE2 GLN A 929 -48.094 -37.455 17.404 1.00 0.00 H ATOM 14937 2HE2 GLN A 929 -46.424 -37.899 17.278 1.00 0.00 H ATOM 14938 N ALA A 930 -42.681 -31.645 18.953 1.00 59.29 N ATOM 14939 CA ALA A 930 -42.486 -30.200 18.863 1.00 59.29 C ATOM 14940 C ALA A 930 -41.333 -29.831 17.910 1.00 59.29 C ATOM 14941 O ALA A 930 -40.302 -30.507 17.868 1.00 59.29 O ATOM 14942 CB ALA A 930 -42.293 -29.667 20.281 1.00 59.29 C ATOM 14943 H ALA A 930 -42.327 -32.140 19.759 1.00 0.00 H ATOM 14944 HA ALA A 930 -43.381 -29.765 18.418 1.00 0.00 H ATOM 14945 1HB ALA A 930 -42.145 -28.588 20.248 1.00 0.00 H ATOM 14946 2HB ALA A 930 -43.176 -29.894 20.879 1.00 0.00 H ATOM 14947 3HB ALA A 930 -41.421 -30.139 20.731 1.00 0.00 H ATOM 14948 N GLN A 931 -41.512 -28.753 17.144 1.00 72.41 N ATOM 14949 CA GLN A 931 -40.548 -28.296 16.137 1.00 72.41 C ATOM 14950 C GLN A 931 -39.402 -27.486 16.765 1.00 72.41 C ATOM 14951 O GLN A 931 -39.491 -27.002 17.893 1.00 72.41 O ATOM 14952 CB GLN A 931 -41.271 -27.495 15.038 1.00 72.41 C ATOM 14953 CG GLN A 931 -42.159 -28.375 14.141 1.00 72.41 C ATOM 14954 CD GLN A 931 -42.949 -27.574 13.103 1.00 72.41 C ATOM 14955 OE1 GLN A 931 -42.710 -26.411 12.835 1.00 72.41 O ATOM 14956 NE2 GLN A 931 -43.933 -28.171 12.468 1.00 72.41 N ATOM 14957 H GLN A 931 -42.367 -28.232 17.278 1.00 0.00 H ATOM 14958 HA GLN A 931 -40.079 -29.170 15.685 1.00 0.00 H ATOM 14959 1HB GLN A 931 -41.893 -26.727 15.498 1.00 0.00 H ATOM 14960 2HB GLN A 931 -40.536 -26.990 14.413 1.00 0.00 H ATOM 14961 1HG GLN A 931 -41.527 -29.084 13.606 1.00 0.00 H ATOM 14962 2HG GLN A 931 -42.873 -28.910 14.766 1.00 0.00 H ATOM 14963 1HE2 GLN A 931 -44.465 -27.669 11.785 1.00 0.00 H ATOM 14964 2HE2 GLN A 931 -44.150 -29.126 12.666 1.00 0.00 H ATOM 14965 N LEU A 932 -38.302 -27.319 16.026 1.00 85.74 N ATOM 14966 CA LEU A 932 -37.163 -26.498 16.445 1.00 85.74 C ATOM 14967 C LEU A 932 -37.384 -25.029 16.045 1.00 85.74 C ATOM 14968 O LEU A 932 -37.908 -24.760 14.962 1.00 85.74 O ATOM 14969 CB LEU A 932 -35.869 -27.083 15.840 1.00 85.74 C ATOM 14970 CG LEU A 932 -35.570 -28.539 16.261 1.00 85.74 C ATOM 14971 CD1 LEU A 932 -34.389 -29.099 15.470 1.00 85.74 C ATOM 14972 CD2 LEU A 932 -35.234 -28.652 17.751 1.00 85.74 C ATOM 14973 H LEU A 932 -38.268 -27.789 15.133 1.00 0.00 H ATOM 14974 HA LEU A 932 -37.097 -26.527 17.532 1.00 0.00 H ATOM 14975 1HB LEU A 932 -35.947 -27.049 14.755 1.00 0.00 H ATOM 14976 2HB LEU A 932 -35.030 -26.458 16.144 1.00 0.00 H ATOM 14977 HG LEU A 932 -36.442 -29.163 16.063 1.00 0.00 H ATOM 14978 1HD1 LEU A 932 -34.196 -30.126 15.782 1.00 0.00 H ATOM 14979 2HD1 LEU A 932 -34.624 -29.083 14.405 1.00 0.00 H ATOM 14980 3HD1 LEU A 932 -33.505 -28.491 15.656 1.00 0.00 H ATOM 14981 1HD2 LEU A 932 -35.031 -29.694 18.001 1.00 0.00 H ATOM 14982 2HD2 LEU A 932 -34.353 -28.048 17.972 1.00 0.00 H ATOM 14983 3HD2 LEU A 932 -36.077 -28.294 18.343 1.00 0.00 H ATOM 14984 N ILE A 933 -36.943 -24.068 16.876 1.00 89.75 N ATOM 14985 CA ILE A 933 -37.125 -22.620 16.613 1.00 89.75 C ATOM 14986 C ILE A 933 -36.619 -22.240 15.216 1.00 89.75 C ATOM 14987 O ILE A 933 -37.317 -21.543 14.489 1.00 89.75 O ATOM 14988 CB ILE A 933 -36.445 -21.739 17.698 1.00 89.75 C ATOM 14989 CG1 ILE A 933 -37.172 -21.889 19.050 1.00 89.75 C ATOM 14990 CG2 ILE A 933 -36.384 -20.249 17.291 1.00 89.75 C ATOM 14991 CD1 ILE A 933 -36.540 -21.136 20.225 1.00 89.75 C ATOM 14992 H ILE A 933 -36.467 -24.359 17.718 1.00 0.00 H ATOM 14993 HA ILE A 933 -38.192 -22.398 16.622 1.00 0.00 H ATOM 14994 HB ILE A 933 -35.425 -22.085 17.861 1.00 0.00 H ATOM 14995 1HG1 ILE A 933 -38.199 -21.536 18.951 1.00 0.00 H ATOM 14996 2HG1 ILE A 933 -37.215 -22.943 19.325 1.00 0.00 H ATOM 14997 1HG2 ILE A 933 -35.901 -19.674 18.081 1.00 0.00 H ATOM 14998 2HG2 ILE A 933 -35.814 -20.147 16.368 1.00 0.00 H ATOM 14999 3HG2 ILE A 933 -37.396 -19.872 17.135 1.00 0.00 H ATOM 15000 1HD1 ILE A 933 -37.128 -21.309 21.127 1.00 0.00 H ATOM 15001 2HD1 ILE A 933 -35.522 -21.495 20.382 1.00 0.00 H ATOM 15002 3HD1 ILE A 933 -36.519 -20.070 20.005 1.00 0.00 H ATOM 15003 N HIS A 934 -35.436 -22.715 14.817 1.00 91.27 N ATOM 15004 CA HIS A 934 -34.847 -22.390 13.515 1.00 91.27 C ATOM 15005 C HIS A 934 -35.651 -22.936 12.319 1.00 91.27 C ATOM 15006 O HIS A 934 -35.843 -22.216 11.341 1.00 91.27 O ATOM 15007 CB HIS A 934 -33.381 -22.847 13.490 1.00 91.27 C ATOM 15008 CG HIS A 934 -33.107 -24.257 13.951 1.00 91.27 C ATOM 15009 ND1 HIS A 934 -32.681 -24.621 15.208 1.00 91.27 N ATOM 15010 CD2 HIS A 934 -33.104 -25.389 13.178 1.00 91.27 C ATOM 15011 CE1 HIS A 934 -32.420 -25.938 15.194 1.00 91.27 C ATOM 15012 NE2 HIS A 934 -32.661 -26.448 13.978 1.00 91.27 N ATOM 15013 H HIS A 934 -34.933 -23.324 15.446 1.00 0.00 H ATOM 15014 HA HIS A 934 -34.879 -21.312 13.361 1.00 0.00 H ATOM 15015 1HB HIS A 934 -32.993 -22.768 12.474 1.00 0.00 H ATOM 15016 2HB HIS A 934 -32.784 -22.189 14.121 1.00 0.00 H ATOM 15017 HD2 HIS A 934 -33.390 -25.447 12.128 1.00 0.00 H ATOM 15018 HE1 HIS A 934 -32.063 -26.526 16.039 1.00 0.00 H ATOM 15019 HE2 HIS A 934 -32.542 -27.414 13.709 1.00 0.00 H ATOM 15020 N GLU A 935 -36.167 -24.165 12.409 1.00 90.31 N ATOM 15021 CA GLU A 935 -36.986 -24.784 11.354 1.00 90.31 C ATOM 15022 C GLU A 935 -38.363 -24.115 11.249 1.00 90.31 C ATOM 15023 O GLU A 935 -38.816 -23.775 10.152 1.00 90.31 O ATOM 15024 CB GLU A 935 -37.055 -26.300 11.627 1.00 90.31 C ATOM 15025 CG GLU A 935 -37.748 -27.128 10.528 1.00 90.31 C ATOM 15026 CD GLU A 935 -37.481 -28.640 10.686 1.00 90.31 C ATOM 15027 OE1 GLU A 935 -37.366 -29.338 9.646 1.00 90.31 O ATOM 15028 OE2 GLU A 935 -37.334 -29.097 11.843 1.00 90.31 O ATOM 15029 H GLU A 935 -35.976 -24.685 13.253 1.00 0.00 H ATOM 15030 HA GLU A 935 -36.504 -24.605 10.392 1.00 0.00 H ATOM 15031 1HB GLU A 935 -36.046 -26.695 11.748 1.00 0.00 H ATOM 15032 2HB GLU A 935 -37.590 -26.478 12.560 1.00 0.00 H ATOM 15033 1HG GLU A 935 -38.822 -26.946 10.574 1.00 0.00 H ATOM 15034 2HG GLU A 935 -37.392 -26.792 9.556 1.00 0.00 H ATOM 15035 N THR A 936 -38.980 -23.815 12.394 1.00 89.90 N ATOM 15036 CA THR A 936 -40.278 -23.130 12.452 1.00 89.90 C ATOM 15037 C THR A 936 -40.172 -21.691 11.943 1.00 89.90 C ATOM 15038 O THR A 936 -40.952 -21.274 11.088 1.00 89.90 O ATOM 15039 CB THR A 936 -40.867 -23.106 13.873 1.00 89.90 C ATOM 15040 OG1 THR A 936 -40.645 -24.304 14.581 1.00 89.90 O ATOM 15041 CG2 THR A 936 -42.374 -22.877 13.787 1.00 89.90 C ATOM 15042 H THR A 936 -38.523 -24.077 13.256 1.00 0.00 H ATOM 15043 HA THR A 936 -40.980 -23.664 11.811 1.00 0.00 H ATOM 15044 HB THR A 936 -40.402 -22.304 14.445 1.00 0.00 H ATOM 15045 HG1 THR A 936 -40.158 -24.918 14.027 1.00 0.00 H ATOM 15046 1HG2 THR A 936 -42.797 -22.859 14.791 1.00 0.00 H ATOM 15047 2HG2 THR A 936 -42.569 -21.925 13.293 1.00 0.00 H ATOM 15048 3HG2 THR A 936 -42.832 -23.683 13.215 1.00 0.00 H ATOM 15049 N LEU A 937 -39.182 -20.922 12.416 1.00 92.24 N ATOM 15050 CA LEU A 937 -39.048 -19.503 12.077 1.00 92.24 C ATOM 15051 C LEU A 937 -38.733 -19.311 10.588 1.00 92.24 C ATOM 15052 O LEU A 937 -39.375 -18.485 9.937 1.00 92.24 O ATOM 15053 CB LEU A 937 -38.011 -18.841 13.006 1.00 92.24 C ATOM 15054 CG LEU A 937 -38.035 -17.299 13.025 1.00 92.24 C ATOM 15055 CD1 LEU A 937 -39.378 -16.743 13.505 1.00 92.24 C ATOM 15056 CD2 LEU A 937 -36.972 -16.795 14.003 1.00 92.24 C ATOM 15057 H LEU A 937 -38.502 -21.347 13.031 1.00 0.00 H ATOM 15058 HA LEU A 937 -40.014 -19.021 12.224 1.00 0.00 H ATOM 15059 1HB LEU A 937 -38.181 -19.192 14.023 1.00 0.00 H ATOM 15060 2HB LEU A 937 -37.015 -19.158 12.696 1.00 0.00 H ATOM 15061 HG LEU A 937 -37.823 -16.920 12.026 1.00 0.00 H ATOM 15062 1HD1 LEU A 937 -39.343 -15.654 13.500 1.00 0.00 H ATOM 15063 2HD1 LEU A 937 -40.171 -17.083 12.839 1.00 0.00 H ATOM 15064 3HD1 LEU A 937 -39.577 -17.095 14.516 1.00 0.00 H ATOM 15065 1HD2 LEU A 937 -36.983 -15.704 14.021 1.00 0.00 H ATOM 15066 2HD2 LEU A 937 -37.186 -17.177 15.002 1.00 0.00 H ATOM 15067 3HD2 LEU A 937 -35.989 -17.143 13.684 1.00 0.00 H ATOM 15068 N ALA A 938 -37.856 -20.141 10.013 1.00 93.03 N ATOM 15069 CA ALA A 938 -37.604 -20.144 8.573 1.00 93.03 C ATOM 15070 C ALA A 938 -38.870 -20.502 7.763 1.00 93.03 C ATOM 15071 O ALA A 938 -39.161 -19.853 6.757 1.00 93.03 O ATOM 15072 CB ALA A 938 -36.438 -21.097 8.292 1.00 93.03 C ATOM 15073 H ALA A 938 -37.352 -20.788 10.602 1.00 0.00 H ATOM 15074 HA ALA A 938 -37.336 -19.130 8.274 1.00 0.00 H ATOM 15075 1HB ALA A 938 -36.233 -21.115 7.222 1.00 0.00 H ATOM 15076 2HB ALA A 938 -35.552 -20.754 8.827 1.00 0.00 H ATOM 15077 3HB ALA A 938 -36.699 -22.099 8.628 1.00 0.00 H ATOM 15078 N THR A 939 -39.680 -21.456 8.241 1.00 91.84 N ATOM 15079 CA THR A 939 -40.972 -21.818 7.626 1.00 91.84 C ATOM 15080 C THR A 939 -41.974 -20.657 7.664 1.00 91.84 C ATOM 15081 O THR A 939 -42.587 -20.327 6.648 1.00 91.84 O ATOM 15082 CB THR A 939 -41.552 -23.088 8.269 1.00 91.84 C ATOM 15083 OG1 THR A 939 -40.618 -24.132 8.129 1.00 91.84 O ATOM 15084 CG2 THR A 939 -42.830 -23.565 7.580 1.00 91.84 C ATOM 15085 H THR A 939 -39.375 -21.947 9.069 1.00 0.00 H ATOM 15086 HA THR A 939 -40.808 -22.013 6.566 1.00 0.00 H ATOM 15087 HB THR A 939 -41.784 -22.892 9.316 1.00 0.00 H ATOM 15088 HG1 THR A 939 -39.842 -23.807 7.667 1.00 0.00 H ATOM 15089 1HG2 THR A 939 -43.197 -24.464 8.075 1.00 0.00 H ATOM 15090 2HG2 THR A 939 -43.588 -22.783 7.639 1.00 0.00 H ATOM 15091 3HG2 THR A 939 -42.619 -23.787 6.535 1.00 0.00 H ATOM 15092 N THR A 940 -42.090 -19.953 8.794 1.00 90.95 N ATOM 15093 CA THR A 940 -42.975 -18.779 8.907 1.00 90.95 C ATOM 15094 C THR A 940 -42.507 -17.587 8.076 1.00 90.95 C ATOM 15095 O THR A 940 -43.337 -16.883 7.509 1.00 90.95 O ATOM 15096 CB THR A 940 -43.159 -18.332 10.357 1.00 90.95 C ATOM 15097 OG1 THR A 940 -41.937 -18.013 10.982 1.00 90.95 O ATOM 15098 CG2 THR A 940 -43.873 -19.395 11.181 1.00 90.95 C ATOM 15099 H THR A 940 -41.548 -20.240 9.596 1.00 0.00 H ATOM 15100 HA THR A 940 -43.957 -19.046 8.514 1.00 0.00 H ATOM 15101 HB THR A 940 -43.748 -17.416 10.384 1.00 0.00 H ATOM 15102 HG1 THR A 940 -41.217 -18.143 10.360 1.00 0.00 H ATOM 15103 1HG2 THR A 940 -43.987 -19.045 12.206 1.00 0.00 H ATOM 15104 2HG2 THR A 940 -44.855 -19.589 10.751 1.00 0.00 H ATOM 15105 3HG2 THR A 940 -43.287 -20.314 11.175 1.00 0.00 H ATOM 15106 N MET A 941 -41.192 -17.385 7.925 1.00 93.64 N ATOM 15107 CA MET A 941 -40.646 -16.361 7.029 1.00 93.64 C ATOM 15108 C MET A 941 -41.022 -16.651 5.570 1.00 93.64 C ATOM 15109 O MET A 941 -41.426 -15.737 4.856 1.00 93.64 O ATOM 15110 CB MET A 941 -39.122 -16.270 7.185 1.00 93.64 C ATOM 15111 CG MET A 941 -38.705 -15.610 8.502 1.00 93.64 C ATOM 15112 SD MET A 941 -36.923 -15.691 8.831 1.00 93.64 S ATOM 15113 CE MET A 941 -36.282 -14.452 7.669 1.00 93.64 C ATOM 15114 H MET A 941 -40.556 -17.966 8.452 1.00 0.00 H ATOM 15115 HA MET A 941 -41.082 -15.399 7.298 1.00 0.00 H ATOM 15116 1HB MET A 941 -38.692 -17.269 7.140 1.00 0.00 H ATOM 15117 2HB MET A 941 -38.705 -15.697 6.356 1.00 0.00 H ATOM 15118 1HG MET A 941 -38.995 -14.560 8.491 1.00 0.00 H ATOM 15119 2HG MET A 941 -39.219 -16.097 9.331 1.00 0.00 H ATOM 15120 1HE MET A 941 -35.197 -14.394 7.761 1.00 0.00 H ATOM 15121 2HE MET A 941 -36.546 -14.739 6.650 1.00 0.00 H ATOM 15122 3HE MET A 941 -36.718 -13.479 7.897 1.00 0.00 H ATOM 15123 N ILE A 942 -40.978 -17.918 5.136 1.00 92.96 N ATOM 15124 CA ILE A 942 -41.458 -18.322 3.802 1.00 92.96 C ATOM 15125 C ILE A 942 -42.946 -18.010 3.633 1.00 92.96 C ATOM 15126 O ILE A 942 -43.337 -17.491 2.587 1.00 92.96 O ATOM 15127 CB ILE A 942 -41.206 -19.824 3.547 1.00 92.96 C ATOM 15128 CG1 ILE A 942 -39.701 -20.123 3.496 1.00 92.96 C ATOM 15129 CG2 ILE A 942 -41.831 -20.288 2.217 1.00 92.96 C ATOM 15130 CD1 ILE A 942 -39.397 -21.593 3.781 1.00 92.96 C ATOM 15131 H ILE A 942 -40.599 -18.620 5.755 1.00 0.00 H ATOM 15132 HA ILE A 942 -40.912 -17.752 3.051 1.00 0.00 H ATOM 15133 HB ILE A 942 -41.645 -20.409 4.355 1.00 0.00 H ATOM 15134 1HG1 ILE A 942 -39.311 -19.861 2.513 1.00 0.00 H ATOM 15135 2HG1 ILE A 942 -39.181 -19.504 4.228 1.00 0.00 H ATOM 15136 1HG2 ILE A 942 -41.632 -21.349 2.072 1.00 0.00 H ATOM 15137 2HG2 ILE A 942 -42.907 -20.120 2.243 1.00 0.00 H ATOM 15138 3HG2 ILE A 942 -41.396 -19.721 1.393 1.00 0.00 H ATOM 15139 1HD1 ILE A 942 -38.320 -21.758 3.734 1.00 0.00 H ATOM 15140 2HD1 ILE A 942 -39.761 -21.854 4.775 1.00 0.00 H ATOM 15141 3HD1 ILE A 942 -39.891 -22.217 3.037 1.00 0.00 H ATOM 15142 N ALA A 943 -43.772 -18.319 4.638 1.00 90.19 N ATOM 15143 CA ALA A 943 -45.205 -18.044 4.589 1.00 90.19 C ATOM 15144 C ALA A 943 -45.486 -16.536 4.470 1.00 90.19 C ATOM 15145 O ALA A 943 -46.227 -16.129 3.580 1.00 90.19 O ATOM 15146 CB ALA A 943 -45.882 -18.674 5.811 1.00 90.19 C ATOM 15147 H ALA A 943 -43.383 -18.760 5.459 1.00 0.00 H ATOM 15148 HA ALA A 943 -45.605 -18.493 3.681 1.00 0.00 H ATOM 15149 1HB ALA A 943 -46.952 -18.471 5.779 1.00 0.00 H ATOM 15150 2HB ALA A 943 -45.716 -19.751 5.803 1.00 0.00 H ATOM 15151 3HB ALA A 943 -45.459 -18.249 6.720 1.00 0.00 H ATOM 15152 N ILE A 944 -44.827 -15.693 5.275 1.00 91.02 N ATOM 15153 CA ILE A 944 -44.978 -14.231 5.195 1.00 91.02 C ATOM 15154 C ILE A 944 -44.523 -13.707 3.823 1.00 91.02 C ATOM 15155 O ILE A 944 -45.264 -12.958 3.190 1.00 91.02 O ATOM 15156 CB ILE A 944 -44.256 -13.540 6.379 1.00 91.02 C ATOM 15157 CG1 ILE A 944 -44.932 -13.928 7.719 1.00 91.02 C ATOM 15158 CG2 ILE A 944 -44.271 -12.005 6.217 1.00 91.02 C ATOM 15159 CD1 ILE A 944 -44.096 -13.594 8.961 1.00 91.02 C ATOM 15160 H ILE A 944 -44.202 -16.086 5.964 1.00 0.00 H ATOM 15161 HA ILE A 944 -46.039 -13.989 5.248 1.00 0.00 H ATOM 15162 HB ILE A 944 -43.221 -13.877 6.420 1.00 0.00 H ATOM 15163 1HG1 ILE A 944 -45.889 -13.415 7.806 1.00 0.00 H ATOM 15164 2HG1 ILE A 944 -45.135 -15.000 7.728 1.00 0.00 H ATOM 15165 1HG2 ILE A 944 -43.759 -11.545 7.062 1.00 0.00 H ATOM 15166 2HG2 ILE A 944 -43.764 -11.732 5.293 1.00 0.00 H ATOM 15167 3HG2 ILE A 944 -45.302 -11.653 6.183 1.00 0.00 H ATOM 15168 1HD1 ILE A 944 -44.638 -13.897 9.857 1.00 0.00 H ATOM 15169 2HD1 ILE A 944 -43.145 -14.127 8.914 1.00 0.00 H ATOM 15170 3HD1 ILE A 944 -43.910 -12.521 8.995 1.00 0.00 H ATOM 15171 N LEU A 945 -43.366 -14.141 3.307 1.00 90.97 N ATOM 15172 CA LEU A 945 -42.854 -13.686 2.004 1.00 90.97 C ATOM 15173 C LEU A 945 -43.701 -14.157 0.804 1.00 90.97 C ATOM 15174 O LEU A 945 -43.783 -13.441 -0.191 1.00 90.97 O ATOM 15175 CB LEU A 945 -41.389 -14.137 1.840 1.00 90.97 C ATOM 15176 CG LEU A 945 -40.376 -13.451 2.779 1.00 90.97 C ATOM 15177 CD1 LEU A 945 -39.001 -14.096 2.600 1.00 90.97 C ATOM 15178 CD2 LEU A 945 -40.241 -11.951 2.515 1.00 90.97 C ATOM 15179 H LEU A 945 -42.828 -14.808 3.842 1.00 0.00 H ATOM 15180 HA LEU A 945 -42.898 -12.598 1.976 1.00 0.00 H ATOM 15181 1HB LEU A 945 -41.334 -15.210 2.016 1.00 0.00 H ATOM 15182 2HB LEU A 945 -41.078 -13.941 0.814 1.00 0.00 H ATOM 15183 HG LEU A 945 -40.695 -13.578 3.814 1.00 0.00 H ATOM 15184 1HD1 LEU A 945 -38.283 -13.613 3.263 1.00 0.00 H ATOM 15185 2HD1 LEU A 945 -39.062 -15.157 2.843 1.00 0.00 H ATOM 15186 3HD1 LEU A 945 -38.677 -13.979 1.566 1.00 0.00 H ATOM 15187 1HD2 LEU A 945 -39.515 -11.524 3.208 1.00 0.00 H ATOM 15188 2HD2 LEU A 945 -39.904 -11.790 1.491 1.00 0.00 H ATOM 15189 3HD2 LEU A 945 -41.207 -11.467 2.659 1.00 0.00 H ATOM 15190 N LYS A 946 -44.327 -15.345 0.865 1.00 85.23 N ATOM 15191 CA LYS A 946 -45.085 -15.931 -0.264 1.00 85.23 C ATOM 15192 C LYS A 946 -46.605 -15.756 -0.189 1.00 85.23 C ATOM 15193 O LYS A 946 -47.259 -15.895 -1.219 1.00 85.23 O ATOM 15194 CB LYS A 946 -44.735 -17.422 -0.437 1.00 85.23 C ATOM 15195 CG LYS A 946 -43.282 -17.635 -0.884 1.00 85.23 C ATOM 15196 CD LYS A 946 -42.959 -19.120 -1.116 1.00 85.23 C ATOM 15197 CE LYS A 946 -41.461 -19.232 -1.435 1.00 85.23 C ATOM 15198 NZ LYS A 946 -40.900 -20.588 -1.209 1.00 85.23 N ATOM 15199 H LYS A 946 -44.267 -15.855 1.735 1.00 0.00 H ATOM 15200 HA LYS A 946 -44.810 -15.401 -1.177 1.00 0.00 H ATOM 15201 1HB LYS A 946 -44.895 -17.945 0.506 1.00 0.00 H ATOM 15202 2HB LYS A 946 -45.401 -17.868 -1.177 1.00 0.00 H ATOM 15203 1HG LYS A 946 -43.103 -17.091 -1.812 1.00 0.00 H ATOM 15204 2HG LYS A 946 -42.607 -17.248 -0.121 1.00 0.00 H ATOM 15205 1HD LYS A 946 -43.208 -19.691 -0.220 1.00 0.00 H ATOM 15206 2HD LYS A 946 -43.559 -19.497 -1.944 1.00 0.00 H ATOM 15207 1HE LYS A 946 -41.291 -18.970 -2.478 1.00 0.00 H ATOM 15208 2HE LYS A 946 -40.903 -18.533 -0.812 1.00 0.00 H ATOM 15209 1HZ LYS A 946 -39.916 -20.588 -1.437 1.00 0.00 H ATOM 15210 2HZ LYS A 946 -41.020 -20.845 -0.239 1.00 0.00 H ATOM 15211 3HZ LYS A 946 -41.382 -21.254 -1.796 1.00 0.00 H ATOM 15212 N GLN A 947 -47.174 -15.533 0.997 1.00 71.50 N ATOM 15213 CA GLN A 947 -48.628 -15.561 1.227 1.00 71.50 C ATOM 15214 C GLN A 947 -49.184 -14.273 1.855 1.00 71.50 C ATOM 15215 O GLN A 947 -50.400 -14.081 1.841 1.00 71.50 O ATOM 15216 CB GLN A 947 -49.017 -16.777 2.090 1.00 71.50 C ATOM 15217 CG GLN A 947 -48.478 -18.128 1.583 1.00 71.50 C ATOM 15218 CD GLN A 947 -48.924 -19.305 2.449 1.00 71.50 C ATOM 15219 OE1 GLN A 947 -49.644 -19.181 3.420 1.00 71.50 O ATOM 15220 NE2 GLN A 947 -48.512 -20.514 2.140 1.00 71.50 N ATOM 15221 H GLN A 947 -46.557 -15.334 1.771 1.00 0.00 H ATOM 15222 HA GLN A 947 -49.129 -15.644 0.263 1.00 0.00 H ATOM 15223 1HB GLN A 947 -48.650 -16.634 3.107 1.00 0.00 H ATOM 15224 2HB GLN A 947 -50.103 -16.853 2.143 1.00 0.00 H ATOM 15225 1HG GLN A 947 -48.843 -18.295 0.570 1.00 0.00 H ATOM 15226 2HG GLN A 947 -47.389 -18.097 1.588 1.00 0.00 H ATOM 15227 1HE2 GLN A 947 -48.794 -21.297 2.696 1.00 0.00 H ATOM 15228 2HE2 GLN A 947 -47.916 -20.652 1.349 1.00 0.00 H ATOM 15229 N SER A 948 -48.341 -13.373 2.380 1.00 67.48 N ATOM 15230 CA SER A 948 -48.822 -12.088 2.898 1.00 67.48 C ATOM 15231 C SER A 948 -49.328 -11.194 1.764 1.00 67.48 C ATOM 15232 O SER A 948 -48.568 -10.792 0.884 1.00 67.48 O ATOM 15233 CB SER A 948 -47.742 -11.344 3.686 1.00 67.48 C ATOM 15234 OG SER A 948 -48.296 -10.169 4.247 1.00 67.48 O ATOM 15235 H SER A 948 -47.354 -13.581 2.420 1.00 0.00 H ATOM 15236 HA SER A 948 -49.658 -12.278 3.572 1.00 0.00 H ATOM 15237 1HB SER A 948 -47.351 -11.993 4.469 1.00 0.00 H ATOM 15238 2HB SER A 948 -46.913 -11.097 3.024 1.00 0.00 H ATOM 15239 HG SER A 948 -49.217 -10.156 3.977 1.00 0.00 H ATOM 15240 N ALA A 949 -50.604 -10.811 1.832 1.00 65.61 N ATOM 15241 CA ALA A 949 -51.132 -9.690 1.055 1.00 65.61 C ATOM 15242 C ALA A 949 -50.690 -8.324 1.622 1.00 65.61 C ATOM 15243 O ALA A 949 -50.843 -7.304 0.952 1.00 65.61 O ATOM 15244 CB ALA A 949 -52.659 -9.822 0.996 1.00 65.61 C ATOM 15245 H ALA A 949 -51.224 -11.320 2.445 1.00 0.00 H ATOM 15246 HA ALA A 949 -50.716 -9.749 0.049 1.00 0.00 H ATOM 15247 1HB ALA A 949 -53.074 -8.994 0.420 1.00 0.00 H ATOM 15248 2HB ALA A 949 -52.925 -10.765 0.519 1.00 0.00 H ATOM 15249 3HB ALA A 949 -53.065 -9.800 2.006 1.00 0.00 H ATOM 15250 N ASP A 950 -50.141 -8.288 2.845 1.00 79.51 N ATOM 15251 CA ASP A 950 -49.576 -7.078 3.433 1.00 79.51 C ATOM 15252 C ASP A 950 -48.107 -6.886 3.026 1.00 79.51 C ATOM 15253 O ASP A 950 -47.185 -7.537 3.534 1.00 79.51 O ATOM 15254 CB ASP A 950 -49.761 -7.044 4.956 1.00 79.51 C ATOM 15255 CG ASP A 950 -49.113 -5.780 5.529 1.00 79.51 C ATOM 15256 OD1 ASP A 950 -49.083 -4.755 4.814 1.00 79.51 O ATOM 15257 OD2 ASP A 950 -48.545 -5.858 6.639 1.00 79.51 O ATOM 15258 H ASP A 950 -50.123 -9.147 3.375 1.00 0.00 H ATOM 15259 HA ASP A 950 -50.092 -6.215 3.012 1.00 0.00 H ATOM 15260 1HB ASP A 950 -50.825 -7.065 5.194 1.00 0.00 H ATOM 15261 2HB ASP A 950 -49.309 -7.933 5.397 1.00 0.00 H ATOM 15262 N PHE A 951 -47.917 -5.929 2.120 1.00 85.05 N ATOM 15263 CA PHE A 951 -46.633 -5.420 1.648 1.00 85.05 C ATOM 15264 C PHE A 951 -45.818 -4.753 2.771 1.00 85.05 C ATOM 15265 O PHE A 951 -44.591 -4.827 2.747 1.00 85.05 O ATOM 15266 CB PHE A 951 -46.964 -4.429 0.520 1.00 85.05 C ATOM 15267 CG PHE A 951 -45.819 -3.877 -0.313 1.00 85.05 C ATOM 15268 CD1 PHE A 951 -45.038 -2.809 0.170 1.00 85.05 C ATOM 15269 CD2 PHE A 951 -45.645 -4.317 -1.640 1.00 85.05 C ATOM 15270 CE1 PHE A 951 -44.120 -2.162 -0.677 1.00 85.05 C ATOM 15271 CE2 PHE A 951 -44.738 -3.660 -2.491 1.00 85.05 C ATOM 15272 CZ PHE A 951 -43.988 -2.571 -2.015 1.00 85.05 C ATOM 15273 H PHE A 951 -48.769 -5.539 1.744 1.00 0.00 H ATOM 15274 HA PHE A 951 -46.047 -6.258 1.269 1.00 0.00 H ATOM 15275 1HB PHE A 951 -47.646 -4.898 -0.188 1.00 0.00 H ATOM 15276 2HB PHE A 951 -47.472 -3.560 0.937 1.00 0.00 H ATOM 15277 HD1 PHE A 951 -45.152 -2.491 1.206 1.00 0.00 H ATOM 15278 HD2 PHE A 951 -46.227 -5.162 -2.011 1.00 0.00 H ATOM 15279 HE1 PHE A 951 -43.511 -1.343 -0.295 1.00 0.00 H ATOM 15280 HE2 PHE A 951 -44.618 -3.995 -3.522 1.00 0.00 H ATOM 15281 HZ PHE A 951 -43.307 -2.045 -2.682 1.00 0.00 H ATOM 15282 N LEU A 952 -46.464 -4.143 3.778 1.00 87.86 N ATOM 15283 CA LEU A 952 -45.766 -3.483 4.885 1.00 87.86 C ATOM 15284 C LEU A 952 -45.036 -4.507 5.760 1.00 87.86 C ATOM 15285 O LEU A 952 -43.869 -4.301 6.090 1.00 87.86 O ATOM 15286 CB LEU A 952 -46.770 -2.643 5.700 1.00 87.86 C ATOM 15287 CG LEU A 952 -46.142 -1.824 6.842 1.00 87.86 C ATOM 15288 CD1 LEU A 952 -45.179 -0.750 6.333 1.00 87.86 C ATOM 15289 CD2 LEU A 952 -47.241 -1.132 7.648 1.00 87.86 C ATOM 15290 H LEU A 952 -47.474 -4.145 3.763 1.00 0.00 H ATOM 15291 HA LEU A 952 -45.005 -2.824 4.470 1.00 0.00 H ATOM 15292 1HB LEU A 952 -47.275 -1.954 5.024 1.00 0.00 H ATOM 15293 2HB LEU A 952 -47.516 -3.312 6.129 1.00 0.00 H ATOM 15294 HG LEU A 952 -45.578 -2.488 7.498 1.00 0.00 H ATOM 15295 1HD1 LEU A 952 -44.764 -0.202 7.179 1.00 0.00 H ATOM 15296 2HD1 LEU A 952 -44.369 -1.222 5.776 1.00 0.00 H ATOM 15297 3HD1 LEU A 952 -45.714 -0.060 5.682 1.00 0.00 H ATOM 15298 1HD2 LEU A 952 -46.792 -0.554 8.456 1.00 0.00 H ATOM 15299 2HD2 LEU A 952 -47.806 -0.465 6.995 1.00 0.00 H ATOM 15300 3HD2 LEU A 952 -47.912 -1.882 8.067 1.00 0.00 H ATOM 15301 N SER A 953 -45.681 -5.628 6.089 1.00 88.32 N ATOM 15302 CA SER A 953 -45.044 -6.728 6.823 1.00 88.32 C ATOM 15303 C SER A 953 -43.956 -7.431 6.006 1.00 88.32 C ATOM 15304 O SER A 953 -42.918 -7.767 6.568 1.00 88.32 O ATOM 15305 CB SER A 953 -46.086 -7.731 7.311 1.00 88.32 C ATOM 15306 OG SER A 953 -46.944 -7.083 8.228 1.00 88.32 O ATOM 15307 H SER A 953 -46.650 -5.714 5.816 1.00 0.00 H ATOM 15308 HA SER A 953 -44.530 -6.313 7.691 1.00 0.00 H ATOM 15309 1HB SER A 953 -46.648 -8.115 6.460 1.00 0.00 H ATOM 15310 2HB SER A 953 -45.585 -8.577 7.781 1.00 0.00 H ATOM 15311 HG SER A 953 -46.629 -6.178 8.291 1.00 0.00 H ATOM 15312 N ILE A 954 -44.117 -7.578 4.683 1.00 91.45 N ATOM 15313 CA ILE A 954 -43.032 -8.070 3.810 1.00 91.45 C ATOM 15314 C ILE A 954 -41.824 -7.125 3.874 1.00 91.45 C ATOM 15315 O ILE A 954 -40.717 -7.568 4.173 1.00 91.45 O ATOM 15316 CB ILE A 954 -43.537 -8.288 2.362 1.00 91.45 C ATOM 15317 CG1 ILE A 954 -44.473 -9.518 2.330 1.00 91.45 C ATOM 15318 CG2 ILE A 954 -42.376 -8.473 1.363 1.00 91.45 C ATOM 15319 CD1 ILE A 954 -45.180 -9.747 0.986 1.00 91.45 C ATOM 15320 H ILE A 954 -45.010 -7.343 4.274 1.00 0.00 H ATOM 15321 HA ILE A 954 -42.682 -9.025 4.198 1.00 0.00 H ATOM 15322 HB ILE A 954 -44.121 -7.425 2.046 1.00 0.00 H ATOM 15323 1HG1 ILE A 954 -43.902 -10.416 2.564 1.00 0.00 H ATOM 15324 2HG1 ILE A 954 -45.241 -9.411 3.096 1.00 0.00 H ATOM 15325 1HG2 ILE A 954 -42.779 -8.624 0.362 1.00 0.00 H ATOM 15326 2HG2 ILE A 954 -41.745 -7.586 1.370 1.00 0.00 H ATOM 15327 3HG2 ILE A 954 -41.783 -9.342 1.650 1.00 0.00 H ATOM 15328 1HD1 ILE A 954 -45.816 -10.630 1.055 1.00 0.00 H ATOM 15329 2HD1 ILE A 954 -45.792 -8.877 0.744 1.00 0.00 H ATOM 15330 3HD1 ILE A 954 -44.436 -9.896 0.205 1.00 0.00 H ATOM 15331 N ASN A 955 -42.021 -5.821 3.659 1.00 92.62 N ATOM 15332 CA ASN A 955 -40.937 -4.839 3.715 1.00 92.62 C ATOM 15333 C ASN A 955 -40.261 -4.813 5.094 1.00 92.62 C ATOM 15334 O ASN A 955 -39.036 -4.877 5.173 1.00 92.62 O ATOM 15335 CB ASN A 955 -41.478 -3.452 3.346 1.00 92.62 C ATOM 15336 CG ASN A 955 -41.600 -3.213 1.851 1.00 92.62 C ATOM 15337 OD1 ASN A 955 -41.877 -4.088 1.037 1.00 92.62 O ATOM 15338 ND2 ASN A 955 -41.358 -1.992 1.447 1.00 92.62 N ATOM 15339 H ASN A 955 -42.958 -5.508 3.448 1.00 0.00 H ATOM 15340 HA ASN A 955 -40.171 -5.126 2.993 1.00 0.00 H ATOM 15341 1HB ASN A 955 -42.465 -3.316 3.792 1.00 0.00 H ATOM 15342 2HB ASN A 955 -40.824 -2.684 3.760 1.00 0.00 H ATOM 15343 1HD2 ASN A 955 -41.420 -1.766 0.474 1.00 0.00 H ATOM 15344 2HD2 ASN A 955 -41.112 -1.286 2.109 1.00 0.00 H ATOM 15345 N LYS A 956 -41.032 -4.796 6.188 1.00 93.27 N ATOM 15346 CA LYS A 956 -40.482 -4.854 7.551 1.00 93.27 C ATOM 15347 C LYS A 956 -39.673 -6.133 7.785 1.00 93.27 C ATOM 15348 O LYS A 956 -38.590 -6.050 8.358 1.00 93.27 O ATOM 15349 CB LYS A 956 -41.606 -4.679 8.586 1.00 93.27 C ATOM 15350 CG LYS A 956 -42.057 -3.211 8.649 1.00 93.27 C ATOM 15351 CD LYS A 956 -43.149 -2.980 9.702 1.00 93.27 C ATOM 15352 CE LYS A 956 -43.333 -1.465 9.895 1.00 93.27 C ATOM 15353 NZ LYS A 956 -43.597 -1.125 11.310 1.00 93.27 N ATOM 15354 H LYS A 956 -42.033 -4.740 6.064 1.00 0.00 H ATOM 15355 HA LYS A 956 -39.766 -4.040 7.670 1.00 0.00 H ATOM 15356 1HB LYS A 956 -42.450 -5.315 8.318 1.00 0.00 H ATOM 15357 2HB LYS A 956 -41.252 -5.001 9.566 1.00 0.00 H ATOM 15358 1HG LYS A 956 -41.203 -2.578 8.893 1.00 0.00 H ATOM 15359 2HG LYS A 956 -42.446 -2.908 7.677 1.00 0.00 H ATOM 15360 1HD LYS A 956 -44.081 -3.436 9.366 1.00 0.00 H ATOM 15361 2HD LYS A 956 -42.854 -3.448 10.641 1.00 0.00 H ATOM 15362 1HE LYS A 956 -42.434 -0.945 9.568 1.00 0.00 H ATOM 15363 2HE LYS A 956 -44.168 -1.119 9.286 1.00 0.00 H ATOM 15364 1HZ LYS A 956 -43.713 -0.126 11.401 1.00 0.00 H ATOM 15365 2HZ LYS A 956 -44.440 -1.591 11.617 1.00 0.00 H ATOM 15366 3HZ LYS A 956 -42.820 -1.427 11.880 1.00 0.00 H ATOM 15367 N LEU A 957 -40.143 -7.292 7.312 1.00 94.26 N ATOM 15368 CA LEU A 957 -39.413 -8.556 7.448 1.00 94.26 C ATOM 15369 C LEU A 957 -38.077 -8.529 6.698 1.00 94.26 C ATOM 15370 O LEU A 957 -37.077 -9.005 7.225 1.00 94.26 O ATOM 15371 CB LEU A 957 -40.300 -9.725 6.978 1.00 94.26 C ATOM 15372 CG LEU A 957 -39.635 -11.109 7.122 1.00 94.26 C ATOM 15373 CD1 LEU A 957 -39.247 -11.421 8.570 1.00 94.26 C ATOM 15374 CD2 LEU A 957 -40.594 -12.197 6.641 1.00 94.26 C ATOM 15375 H LEU A 957 -41.038 -7.288 6.844 1.00 0.00 H ATOM 15376 HA LEU A 957 -39.166 -8.701 8.499 1.00 0.00 H ATOM 15377 1HB LEU A 957 -41.221 -9.718 7.559 1.00 0.00 H ATOM 15378 2HB LEU A 957 -40.555 -9.568 5.930 1.00 0.00 H ATOM 15379 HG LEU A 957 -38.726 -11.140 6.522 1.00 0.00 H ATOM 15380 1HD1 LEU A 957 -38.783 -12.406 8.618 1.00 0.00 H ATOM 15381 2HD1 LEU A 957 -38.542 -10.671 8.928 1.00 0.00 H ATOM 15382 3HD1 LEU A 957 -40.139 -11.410 9.196 1.00 0.00 H ATOM 15383 1HD2 LEU A 957 -40.119 -13.173 6.744 1.00 0.00 H ATOM 15384 2HD2 LEU A 957 -41.504 -12.171 7.241 1.00 0.00 H ATOM 15385 3HD2 LEU A 957 -40.845 -12.024 5.594 1.00 0.00 H ATOM 15386 N LEU A 958 -38.043 -7.946 5.499 1.00 94.53 N ATOM 15387 CA LEU A 958 -36.818 -7.787 4.714 1.00 94.53 C ATOM 15388 C LEU A 958 -35.855 -6.779 5.377 1.00 94.53 C ATOM 15389 O LEU A 958 -34.679 -7.097 5.566 1.00 94.53 O ATOM 15390 CB LEU A 958 -37.205 -7.384 3.279 1.00 94.53 C ATOM 15391 CG LEU A 958 -38.016 -8.441 2.500 1.00 94.53 C ATOM 15392 CD1 LEU A 958 -38.574 -7.809 1.226 1.00 94.53 C ATOM 15393 CD2 LEU A 958 -37.193 -9.665 2.105 1.00 94.53 C ATOM 15394 H LEU A 958 -38.915 -7.600 5.125 1.00 0.00 H ATOM 15395 HA LEU A 958 -36.292 -8.741 4.697 1.00 0.00 H ATOM 15396 1HB LEU A 958 -37.795 -6.471 3.322 1.00 0.00 H ATOM 15397 2HB LEU A 958 -36.294 -7.177 2.718 1.00 0.00 H ATOM 15398 HG LEU A 958 -38.846 -8.789 3.116 1.00 0.00 H ATOM 15399 1HD1 LEU A 958 -39.148 -8.552 0.672 1.00 0.00 H ATOM 15400 2HD1 LEU A 958 -39.222 -6.973 1.489 1.00 0.00 H ATOM 15401 3HD1 LEU A 958 -37.752 -7.451 0.607 1.00 0.00 H ATOM 15402 1HD2 LEU A 958 -37.824 -10.368 1.562 1.00 0.00 H ATOM 15403 2HD2 LEU A 958 -36.363 -9.356 1.470 1.00 0.00 H ATOM 15404 3HD2 LEU A 958 -36.803 -10.146 3.003 1.00 0.00 H ATOM 15405 N LYS A 959 -36.358 -5.614 5.819 1.00 94.19 N ATOM 15406 CA LYS A 959 -35.569 -4.551 6.477 1.00 94.19 C ATOM 15407 C LYS A 959 -34.911 -5.014 7.777 1.00 94.19 C ATOM 15408 O LYS A 959 -33.747 -4.712 8.008 1.00 94.19 O ATOM 15409 CB LYS A 959 -36.454 -3.311 6.737 1.00 94.19 C ATOM 15410 CG LYS A 959 -35.603 -2.052 7.003 1.00 94.19 C ATOM 15411 CD LYS A 959 -36.369 -0.732 6.790 1.00 94.19 C ATOM 15412 CE LYS A 959 -35.409 0.464 6.946 1.00 94.19 C ATOM 15413 NZ LYS A 959 -35.770 1.632 6.091 1.00 94.19 N ATOM 15414 H LYS A 959 -37.349 -5.477 5.680 1.00 0.00 H ATOM 15415 HA LYS A 959 -34.752 -4.266 5.815 1.00 0.00 H ATOM 15416 1HB LYS A 959 -37.098 -3.137 5.875 1.00 0.00 H ATOM 15417 2HB LYS A 959 -37.100 -3.498 7.595 1.00 0.00 H ATOM 15418 1HG LYS A 959 -35.244 -2.066 8.033 1.00 0.00 H ATOM 15419 2HG LYS A 959 -34.741 -2.049 6.336 1.00 0.00 H ATOM 15420 1HD LYS A 959 -36.809 -0.724 5.792 1.00 0.00 H ATOM 15421 2HD LYS A 959 -37.172 -0.655 7.523 1.00 0.00 H ATOM 15422 1HE LYS A 959 -35.405 0.794 7.983 1.00 0.00 H ATOM 15423 2HE LYS A 959 -34.397 0.155 6.682 1.00 0.00 H ATOM 15424 1HZ LYS A 959 -35.105 2.377 6.239 1.00 0.00 H ATOM 15425 2HZ LYS A 959 -35.755 1.356 5.119 1.00 0.00 H ATOM 15426 3HZ LYS A 959 -36.696 1.954 6.334 1.00 0.00 H ATOM 15427 N TYR A 960 -35.640 -5.767 8.599 1.00 94.96 N ATOM 15428 CA TYR A 960 -35.172 -6.244 9.906 1.00 94.96 C ATOM 15429 C TYR A 960 -34.797 -7.735 9.906 1.00 94.96 C ATOM 15430 O TYR A 960 -34.728 -8.369 10.961 1.00 94.96 O ATOM 15431 CB TYR A 960 -36.193 -5.862 10.985 1.00 94.96 C ATOM 15432 CG TYR A 960 -36.621 -4.402 10.952 1.00 94.96 C ATOM 15433 CD1 TYR A 960 -35.660 -3.383 11.103 1.00 94.96 C ATOM 15434 CD2 TYR A 960 -37.970 -4.060 10.735 1.00 94.96 C ATOM 15435 CE1 TYR A 960 -36.042 -2.030 11.049 1.00 94.96 C ATOM 15436 CE2 TYR A 960 -38.353 -2.707 10.662 1.00 94.96 C ATOM 15437 CZ TYR A 960 -37.394 -1.690 10.839 1.00 94.96 C ATOM 15438 OH TYR A 960 -37.779 -0.387 10.807 1.00 94.96 O ATOM 15439 H TYR A 960 -36.568 -6.015 8.288 1.00 0.00 H ATOM 15440 HA TYR A 960 -34.220 -5.763 10.130 1.00 0.00 H ATOM 15441 1HB TYR A 960 -37.087 -6.477 10.874 1.00 0.00 H ATOM 15442 2HB TYR A 960 -35.775 -6.067 11.970 1.00 0.00 H ATOM 15443 HD1 TYR A 960 -34.612 -3.641 11.262 1.00 0.00 H ATOM 15444 HD2 TYR A 960 -38.720 -4.843 10.625 1.00 0.00 H ATOM 15445 HE1 TYR A 960 -35.294 -1.247 11.166 1.00 0.00 H ATOM 15446 HE2 TYR A 960 -39.394 -2.445 10.470 1.00 0.00 H ATOM 15447 HH TYR A 960 -38.726 -0.338 10.657 1.00 0.00 H ATOM 15448 N SER A 961 -34.534 -8.300 8.722 1.00 94.84 N ATOM 15449 CA SER A 961 -34.213 -9.721 8.521 1.00 94.84 C ATOM 15450 C SER A 961 -32.998 -10.197 9.323 1.00 94.84 C ATOM 15451 O SER A 961 -32.968 -11.361 9.726 1.00 94.84 O ATOM 15452 CB SER A 961 -33.999 -10.017 7.032 1.00 94.84 C ATOM 15453 OG SER A 961 -33.077 -9.120 6.446 1.00 94.84 O ATOM 15454 H SER A 961 -34.564 -7.684 7.922 1.00 0.00 H ATOM 15455 HA SER A 961 -35.052 -10.319 8.879 1.00 0.00 H ATOM 15456 1HB SER A 961 -33.634 -11.036 6.913 1.00 0.00 H ATOM 15457 2HB SER A 961 -34.951 -9.947 6.507 1.00 0.00 H ATOM 15458 HG SER A 961 -32.802 -8.526 7.149 1.00 0.00 H ATOM 15459 N TRP A 962 -32.043 -9.306 9.622 1.00 94.76 N ATOM 15460 CA TRP A 962 -30.868 -9.597 10.454 1.00 94.76 C ATOM 15461 C TRP A 962 -31.241 -10.239 11.799 1.00 94.76 C ATOM 15462 O TRP A 962 -30.638 -11.240 12.175 1.00 94.76 O ATOM 15463 CB TRP A 962 -30.031 -8.318 10.655 1.00 94.76 C ATOM 15464 CG TRP A 962 -30.556 -7.297 11.624 1.00 94.76 C ATOM 15465 CD1 TRP A 962 -31.236 -6.167 11.321 1.00 94.76 C ATOM 15466 CD2 TRP A 962 -30.413 -7.294 13.078 1.00 94.76 C ATOM 15467 NE1 TRP A 962 -31.532 -5.483 12.486 1.00 94.76 N ATOM 15468 CE2 TRP A 962 -31.066 -6.143 13.602 1.00 94.76 C ATOM 15469 CE3 TRP A 962 -29.799 -8.156 14.009 1.00 94.76 C ATOM 15470 CZ2 TRP A 962 -31.120 -5.870 14.977 1.00 94.76 C ATOM 15471 CZ3 TRP A 962 -29.846 -7.897 15.390 1.00 94.76 C ATOM 15472 CH2 TRP A 962 -30.515 -6.761 15.878 1.00 94.76 C ATOM 15473 H TRP A 962 -32.158 -8.379 9.240 1.00 0.00 H ATOM 15474 HA TRP A 962 -30.257 -10.340 9.942 1.00 0.00 H ATOM 15475 1HB TRP A 962 -29.034 -8.587 11.003 1.00 0.00 H ATOM 15476 2HB TRP A 962 -29.917 -7.804 9.700 1.00 0.00 H ATOM 15477 HD1 TRP A 962 -31.504 -5.853 10.313 1.00 0.00 H ATOM 15478 HE1 TRP A 962 -32.026 -4.605 12.544 1.00 0.00 H ATOM 15479 HE3 TRP A 962 -29.285 -9.036 13.625 1.00 0.00 H ATOM 15480 HZ2 TRP A 962 -31.620 -4.985 15.372 1.00 0.00 H ATOM 15481 HZ3 TRP A 962 -29.355 -8.591 16.073 1.00 0.00 H ATOM 15482 HH2 TRP A 962 -30.570 -6.560 16.948 1.00 0.00 H ATOM 15483 N PHE A 963 -32.285 -9.744 12.477 1.00 96.00 N ATOM 15484 CA PHE A 963 -32.728 -10.275 13.770 1.00 96.00 C ATOM 15485 C PHE A 963 -33.168 -11.735 13.641 1.00 96.00 C ATOM 15486 O PHE A 963 -32.754 -12.596 14.414 1.00 96.00 O ATOM 15487 CB PHE A 963 -33.879 -9.410 14.308 1.00 96.00 C ATOM 15488 CG PHE A 963 -34.521 -9.951 15.575 1.00 96.00 C ATOM 15489 CD1 PHE A 963 -35.596 -10.860 15.501 1.00 96.00 C ATOM 15490 CD2 PHE A 963 -34.033 -9.560 16.833 1.00 96.00 C ATOM 15491 CE1 PHE A 963 -36.185 -11.358 16.677 1.00 96.00 C ATOM 15492 CE2 PHE A 963 -34.610 -10.069 18.012 1.00 96.00 C ATOM 15493 CZ PHE A 963 -35.692 -10.964 17.934 1.00 96.00 C ATOM 15494 H PHE A 963 -32.784 -8.967 12.068 1.00 0.00 H ATOM 15495 HA PHE A 963 -31.890 -10.232 14.467 1.00 0.00 H ATOM 15496 1HB PHE A 963 -33.512 -8.406 14.518 1.00 0.00 H ATOM 15497 2HB PHE A 963 -34.654 -9.323 13.548 1.00 0.00 H ATOM 15498 HD1 PHE A 963 -35.964 -11.172 14.523 1.00 0.00 H ATOM 15499 HD2 PHE A 963 -33.194 -8.865 16.893 1.00 0.00 H ATOM 15500 HE1 PHE A 963 -37.023 -12.051 16.614 1.00 0.00 H ATOM 15501 HE2 PHE A 963 -34.220 -9.770 18.984 1.00 0.00 H ATOM 15502 HZ PHE A 963 -36.149 -11.349 18.845 1.00 0.00 H ATOM 15503 N PHE A 964 -33.988 -12.031 12.631 1.00 96.22 N ATOM 15504 CA PHE A 964 -34.508 -13.375 12.394 1.00 96.22 C ATOM 15505 C PHE A 964 -33.384 -14.344 12.032 1.00 96.22 C ATOM 15506 O PHE A 964 -33.319 -15.441 12.581 1.00 96.22 O ATOM 15507 CB PHE A 964 -35.584 -13.325 11.306 1.00 96.22 C ATOM 15508 CG PHE A 964 -36.809 -12.539 11.724 1.00 96.22 C ATOM 15509 CD1 PHE A 964 -37.875 -13.203 12.356 1.00 96.22 C ATOM 15510 CD2 PHE A 964 -36.859 -11.144 11.546 1.00 96.22 C ATOM 15511 CE1 PHE A 964 -38.974 -12.475 12.839 1.00 96.22 C ATOM 15512 CE2 PHE A 964 -37.957 -10.413 12.030 1.00 96.22 C ATOM 15513 CZ PHE A 964 -39.009 -11.082 12.680 1.00 96.22 C ATOM 15514 H PHE A 964 -34.254 -11.283 12.006 1.00 0.00 H ATOM 15515 HA PHE A 964 -34.954 -13.741 13.320 1.00 0.00 H ATOM 15516 1HB PHE A 964 -35.170 -12.873 10.405 1.00 0.00 H ATOM 15517 2HB PHE A 964 -35.890 -14.339 11.051 1.00 0.00 H ATOM 15518 HD1 PHE A 964 -37.836 -14.287 12.467 1.00 0.00 H ATOM 15519 HD2 PHE A 964 -36.041 -10.629 11.041 1.00 0.00 H ATOM 15520 HE1 PHE A 964 -39.795 -12.993 13.334 1.00 0.00 H ATOM 15521 HE2 PHE A 964 -37.997 -9.332 11.902 1.00 0.00 H ATOM 15522 HZ PHE A 964 -39.854 -10.510 13.060 1.00 0.00 H ATOM 15523 N PHE A 965 -32.454 -13.926 11.172 1.00 96.38 N ATOM 15524 CA PHE A 965 -31.306 -14.741 10.796 1.00 96.38 C ATOM 15525 C PHE A 965 -30.317 -14.976 11.949 1.00 96.38 C ATOM 15526 O PHE A 965 -29.841 -16.102 12.105 1.00 96.38 O ATOM 15527 CB PHE A 965 -30.624 -14.103 9.584 1.00 96.38 C ATOM 15528 CG PHE A 965 -31.336 -14.318 8.254 1.00 96.38 C ATOM 15529 CD1 PHE A 965 -31.670 -15.618 7.824 1.00 96.38 C ATOM 15530 CD2 PHE A 965 -31.611 -13.225 7.412 1.00 96.38 C ATOM 15531 CE1 PHE A 965 -32.255 -15.823 6.563 1.00 96.38 C ATOM 15532 CE2 PHE A 965 -32.189 -13.427 6.145 1.00 96.38 C ATOM 15533 CZ PHE A 965 -32.506 -14.728 5.721 1.00 96.38 C ATOM 15534 H PHE A 965 -32.557 -13.005 10.770 1.00 0.00 H ATOM 15535 HA PHE A 965 -31.661 -15.737 10.529 1.00 0.00 H ATOM 15536 1HB PHE A 965 -30.539 -13.028 9.739 1.00 0.00 H ATOM 15537 2HB PHE A 965 -29.615 -14.500 9.484 1.00 0.00 H ATOM 15538 HD1 PHE A 965 -31.472 -16.464 8.483 1.00 0.00 H ATOM 15539 HD2 PHE A 965 -31.364 -12.216 7.743 1.00 0.00 H ATOM 15540 HE1 PHE A 965 -32.512 -16.831 6.239 1.00 0.00 H ATOM 15541 HE2 PHE A 965 -32.391 -12.577 5.493 1.00 0.00 H ATOM 15542 HZ PHE A 965 -32.946 -14.885 4.737 1.00 0.00 H ATOM 15543 N GLU A 966 -30.044 -13.980 12.798 1.00 93.94 N ATOM 15544 CA GLU A 966 -29.223 -14.157 14.006 1.00 93.94 C ATOM 15545 C GLU A 966 -29.898 -15.089 15.031 1.00 93.94 C ATOM 15546 O GLU A 966 -29.233 -15.951 15.610 1.00 93.94 O ATOM 15547 CB GLU A 966 -28.886 -12.799 14.648 1.00 93.94 C ATOM 15548 CG GLU A 966 -27.768 -12.023 13.922 1.00 93.94 C ATOM 15549 CD GLU A 966 -27.384 -10.703 14.629 1.00 93.94 C ATOM 15550 OE1 GLU A 966 -26.932 -9.765 13.929 1.00 93.94 O ATOM 15551 OE2 GLU A 966 -27.537 -10.622 15.870 1.00 93.94 O ATOM 15552 H GLU A 966 -30.425 -13.068 12.592 1.00 0.00 H ATOM 15553 HA GLU A 966 -28.289 -14.643 13.721 1.00 0.00 H ATOM 15554 1HB GLU A 966 -29.778 -12.173 14.664 1.00 0.00 H ATOM 15555 2HB GLU A 966 -28.575 -12.952 15.682 1.00 0.00 H ATOM 15556 1HG GLU A 966 -26.883 -12.655 13.859 1.00 0.00 H ATOM 15557 2HG GLU A 966 -28.095 -11.801 12.907 1.00 0.00 H ATOM 15558 N ILE A 967 -31.224 -15.001 15.208 1.00 95.06 N ATOM 15559 CA ILE A 967 -32.007 -15.936 16.036 1.00 95.06 C ATOM 15560 C ILE A 967 -31.942 -17.367 15.479 1.00 95.06 C ATOM 15561 O ILE A 967 -31.669 -18.305 16.232 1.00 95.06 O ATOM 15562 CB ILE A 967 -33.468 -15.438 16.167 1.00 95.06 C ATOM 15563 CG1 ILE A 967 -33.593 -14.185 17.067 1.00 95.06 C ATOM 15564 CG2 ILE A 967 -34.430 -16.538 16.653 1.00 95.06 C ATOM 15565 CD1 ILE A 967 -33.348 -14.391 18.566 1.00 95.06 C ATOM 15566 H ILE A 967 -31.700 -14.243 14.738 1.00 0.00 H ATOM 15567 HA ILE A 967 -31.559 -15.976 17.028 1.00 0.00 H ATOM 15568 HB ILE A 967 -33.822 -15.090 15.197 1.00 0.00 H ATOM 15569 1HG1 ILE A 967 -32.887 -13.425 16.734 1.00 0.00 H ATOM 15570 2HG1 ILE A 967 -34.594 -13.764 16.969 1.00 0.00 H ATOM 15571 1HG2 ILE A 967 -35.439 -16.132 16.728 1.00 0.00 H ATOM 15572 2HG2 ILE A 967 -34.424 -17.366 15.946 1.00 0.00 H ATOM 15573 3HG2 ILE A 967 -34.110 -16.895 17.633 1.00 0.00 H ATOM 15574 1HD1 ILE A 967 -33.466 -13.441 19.088 1.00 0.00 H ATOM 15575 2HD1 ILE A 967 -34.068 -15.111 18.956 1.00 0.00 H ATOM 15576 3HD1 ILE A 967 -32.338 -14.767 18.720 1.00 0.00 H ATOM 15577 N ILE A 968 -32.150 -17.555 14.171 1.00 94.93 N ATOM 15578 CA ILE A 968 -32.047 -18.868 13.510 1.00 94.93 C ATOM 15579 C ILE A 968 -30.635 -19.436 13.720 1.00 94.93 C ATOM 15580 O ILE A 968 -30.490 -20.566 14.188 1.00 94.93 O ATOM 15581 CB ILE A 968 -32.447 -18.751 12.015 1.00 94.93 C ATOM 15582 CG1 ILE A 968 -33.963 -18.484 11.883 1.00 94.93 C ATOM 15583 CG2 ILE A 968 -32.137 -20.021 11.211 1.00 94.93 C ATOM 15584 CD1 ILE A 968 -34.415 -18.030 10.488 1.00 94.93 C ATOM 15585 H ILE A 968 -32.390 -16.745 13.618 1.00 0.00 H ATOM 15586 HA ILE A 968 -32.732 -19.558 14.003 1.00 0.00 H ATOM 15587 HB ILE A 968 -31.902 -17.927 11.556 1.00 0.00 H ATOM 15588 1HG1 ILE A 968 -34.515 -19.389 12.135 1.00 0.00 H ATOM 15589 2HG1 ILE A 968 -34.260 -17.713 12.595 1.00 0.00 H ATOM 15590 1HG2 ILE A 968 -32.439 -19.878 10.174 1.00 0.00 H ATOM 15591 2HG2 ILE A 968 -31.068 -20.225 11.252 1.00 0.00 H ATOM 15592 3HG2 ILE A 968 -32.684 -20.863 11.635 1.00 0.00 H ATOM 15593 1HD1 ILE A 968 -35.493 -17.866 10.490 1.00 0.00 H ATOM 15594 2HD1 ILE A 968 -33.907 -17.102 10.225 1.00 0.00 H ATOM 15595 3HD1 ILE A 968 -34.168 -18.799 9.758 1.00 0.00 H ATOM 15596 N ALA A 969 -29.594 -18.634 13.484 1.00 93.55 N ATOM 15597 CA ALA A 969 -28.204 -19.039 13.668 1.00 93.55 C ATOM 15598 C ALA A 969 -27.850 -19.389 15.125 1.00 93.55 C ATOM 15599 O ALA A 969 -27.225 -20.426 15.362 1.00 93.55 O ATOM 15600 CB ALA A 969 -27.303 -17.924 13.145 1.00 93.55 C ATOM 15601 H ALA A 969 -29.795 -17.698 13.160 1.00 0.00 H ATOM 15602 HA ALA A 969 -28.037 -19.949 13.093 1.00 0.00 H ATOM 15603 1HB ALA A 969 -26.259 -18.209 13.275 1.00 0.00 H ATOM 15604 2HB ALA A 969 -27.505 -17.759 12.087 1.00 0.00 H ATOM 15605 3HB ALA A 969 -27.500 -17.007 13.699 1.00 0.00 H ATOM 15606 N LYS A 970 -28.261 -18.585 16.121 1.00 92.76 N ATOM 15607 CA LYS A 970 -28.008 -18.911 17.538 1.00 92.76 C ATOM 15608 C LYS A 970 -28.789 -20.155 17.966 1.00 92.76 C ATOM 15609 O LYS A 970 -28.223 -21.013 18.637 1.00 92.76 O ATOM 15610 CB LYS A 970 -28.275 -17.704 18.460 1.00 92.76 C ATOM 15611 CG LYS A 970 -27.648 -17.950 19.848 1.00 92.76 C ATOM 15612 CD LYS A 970 -27.921 -16.829 20.859 1.00 92.76 C ATOM 15613 CE LYS A 970 -27.139 -17.087 22.157 1.00 92.76 C ATOM 15614 NZ LYS A 970 -27.563 -16.183 23.251 1.00 92.76 N ATOM 15615 H LYS A 970 -28.757 -17.736 15.893 1.00 0.00 H ATOM 15616 HA LYS A 970 -26.960 -19.192 17.646 1.00 0.00 H ATOM 15617 1HB LYS A 970 -27.853 -16.804 18.012 1.00 0.00 H ATOM 15618 2HB LYS A 970 -29.349 -17.549 18.555 1.00 0.00 H ATOM 15619 1HG LYS A 970 -28.043 -18.877 20.266 1.00 0.00 H ATOM 15620 2HG LYS A 970 -26.568 -18.050 19.747 1.00 0.00 H ATOM 15621 1HD LYS A 970 -27.617 -15.872 20.432 1.00 0.00 H ATOM 15622 2HD LYS A 970 -28.988 -16.788 21.077 1.00 0.00 H ATOM 15623 1HE LYS A 970 -27.293 -18.117 22.476 1.00 0.00 H ATOM 15624 2HE LYS A 970 -26.075 -16.940 21.976 1.00 0.00 H ATOM 15625 1HZ LYS A 970 -27.026 -16.385 24.083 1.00 0.00 H ATOM 15626 2HZ LYS A 970 -27.407 -15.223 22.975 1.00 0.00 H ATOM 15627 3HZ LYS A 970 -28.545 -16.323 23.443 1.00 0.00 H ATOM 15628 N SER A 971 -30.039 -20.309 17.519 1.00 92.94 N ATOM 15629 CA SER A 971 -30.829 -21.525 17.755 1.00 92.94 C ATOM 15630 C SER A 971 -30.139 -22.770 17.189 1.00 92.94 C ATOM 15631 O SER A 971 -30.027 -23.773 17.892 1.00 92.94 O ATOM 15632 CB SER A 971 -32.227 -21.387 17.146 1.00 92.94 C ATOM 15633 OG SER A 971 -32.956 -22.591 17.336 1.00 92.94 O ATOM 15634 H SER A 971 -30.451 -19.550 16.996 1.00 0.00 H ATOM 15635 HA SER A 971 -30.931 -21.668 18.832 1.00 0.00 H ATOM 15636 1HB SER A 971 -32.748 -20.553 17.615 1.00 0.00 H ATOM 15637 2HB SER A 971 -32.140 -21.162 16.083 1.00 0.00 H ATOM 15638 HG SER A 971 -32.366 -23.185 17.806 1.00 0.00 H ATOM 15639 N MET A 972 -29.636 -22.700 15.954 1.00 92.68 N ATOM 15640 CA MET A 972 -28.857 -23.772 15.330 1.00 92.68 C ATOM 15641 C MET A 972 -27.585 -24.088 16.132 1.00 92.68 C ATOM 15642 O MET A 972 -27.327 -25.253 16.428 1.00 92.68 O ATOM 15643 CB MET A 972 -28.481 -23.367 13.899 1.00 92.68 C ATOM 15644 CG MET A 972 -29.649 -23.417 12.914 1.00 92.68 C ATOM 15645 SD MET A 972 -29.293 -22.575 11.348 1.00 92.68 S ATOM 15646 CE MET A 972 -27.921 -23.563 10.712 1.00 92.68 C ATOM 15647 H MET A 972 -29.811 -21.853 15.433 1.00 0.00 H ATOM 15648 HA MET A 972 -29.471 -24.672 15.296 1.00 0.00 H ATOM 15649 1HB MET A 972 -28.083 -22.353 13.901 1.00 0.00 H ATOM 15650 2HB MET A 972 -27.695 -24.026 13.529 1.00 0.00 H ATOM 15651 1HG MET A 972 -29.895 -24.456 12.694 1.00 0.00 H ATOM 15652 2HG MET A 972 -30.524 -22.948 13.362 1.00 0.00 H ATOM 15653 1HE MET A 972 -27.597 -23.161 9.751 1.00 0.00 H ATOM 15654 2HE MET A 972 -27.091 -23.531 11.418 1.00 0.00 H ATOM 15655 3HE MET A 972 -28.246 -24.596 10.581 1.00 0.00 H ATOM 15656 N ALA A 973 -26.804 -23.078 16.520 1.00 91.88 N ATOM 15657 CA ALA A 973 -25.559 -23.273 17.262 1.00 91.88 C ATOM 15658 C ALA A 973 -25.786 -23.888 18.657 1.00 91.88 C ATOM 15659 O ALA A 973 -25.103 -24.846 19.022 1.00 91.88 O ATOM 15660 CB ALA A 973 -24.826 -21.930 17.336 1.00 91.88 C ATOM 15661 H ALA A 973 -27.096 -22.139 16.287 1.00 0.00 H ATOM 15662 HA ALA A 973 -24.951 -23.997 16.719 1.00 0.00 H ATOM 15663 1HB ALA A 973 -23.894 -22.054 17.886 1.00 0.00 H ATOM 15664 2HB ALA A 973 -24.609 -21.578 16.327 1.00 0.00 H ATOM 15665 3HB ALA A 973 -25.454 -21.201 17.846 1.00 0.00 H ATOM 15666 N THR A 974 -26.775 -23.399 19.414 1.00 90.66 N ATOM 15667 CA THR A 974 -27.129 -23.968 20.724 1.00 90.66 C ATOM 15668 C THR A 974 -27.666 -25.394 20.592 1.00 90.66 C ATOM 15669 O THR A 974 -27.223 -26.260 21.341 1.00 90.66 O ATOM 15670 CB THR A 974 -28.124 -23.075 21.479 1.00 90.66 C ATOM 15671 OG1 THR A 974 -27.567 -21.798 21.694 1.00 90.66 O ATOM 15672 CG2 THR A 974 -28.464 -23.617 22.865 1.00 90.66 C ATOM 15673 H THR A 974 -27.295 -22.607 19.066 1.00 0.00 H ATOM 15674 HA THR A 974 -26.221 -24.047 21.324 1.00 0.00 H ATOM 15675 HB THR A 974 -29.049 -22.998 20.908 1.00 0.00 H ATOM 15676 HG1 THR A 974 -26.683 -21.767 21.320 1.00 0.00 H ATOM 15677 1HG2 THR A 974 -29.171 -22.947 23.354 1.00 0.00 H ATOM 15678 2HG2 THR A 974 -28.908 -24.607 22.770 1.00 0.00 H ATOM 15679 3HG2 THR A 974 -27.555 -23.683 23.462 1.00 0.00 H ATOM 15680 N TYR A 975 -28.517 -25.685 19.602 1.00 90.23 N ATOM 15681 CA TYR A 975 -29.014 -27.042 19.333 1.00 90.23 C ATOM 15682 C TYR A 975 -27.880 -28.052 19.088 1.00 90.23 C ATOM 15683 O TYR A 975 -27.904 -29.156 19.633 1.00 90.23 O ATOM 15684 CB TYR A 975 -29.967 -26.976 18.132 1.00 90.23 C ATOM 15685 CG TYR A 975 -30.390 -28.311 17.552 1.00 90.23 C ATOM 15686 CD1 TYR A 975 -29.869 -28.728 16.311 1.00 90.23 C ATOM 15687 CD2 TYR A 975 -31.339 -29.109 18.221 1.00 90.23 C ATOM 15688 CE1 TYR A 975 -30.341 -29.906 15.708 1.00 90.23 C ATOM 15689 CE2 TYR A 975 -31.797 -30.304 17.632 1.00 90.23 C ATOM 15690 CZ TYR A 975 -31.321 -30.682 16.359 1.00 90.23 C ATOM 15691 OH TYR A 975 -31.828 -31.769 15.720 1.00 90.23 O ATOM 15692 H TYR A 975 -28.826 -24.923 19.016 1.00 0.00 H ATOM 15693 HA TYR A 975 -29.555 -27.393 20.212 1.00 0.00 H ATOM 15694 1HB TYR A 975 -30.876 -26.446 18.417 1.00 0.00 H ATOM 15695 2HB TYR A 975 -29.498 -26.411 17.327 1.00 0.00 H ATOM 15696 HD1 TYR A 975 -29.098 -28.136 15.818 1.00 0.00 H ATOM 15697 HD2 TYR A 975 -31.720 -28.802 19.195 1.00 0.00 H ATOM 15698 HE1 TYR A 975 -29.936 -30.226 14.748 1.00 0.00 H ATOM 15699 HE2 TYR A 975 -32.516 -30.931 18.159 1.00 0.00 H ATOM 15700 HH TYR A 975 -32.505 -32.174 16.267 1.00 0.00 H ATOM 15701 N LEU A 976 -26.848 -27.675 18.322 1.00 90.48 N ATOM 15702 CA LEU A 976 -25.692 -28.548 18.089 1.00 90.48 C ATOM 15703 C LEU A 976 -24.844 -28.788 19.345 1.00 90.48 C ATOM 15704 O LEU A 976 -24.238 -29.856 19.469 1.00 90.48 O ATOM 15705 CB LEU A 976 -24.812 -27.976 16.966 1.00 90.48 C ATOM 15706 CG LEU A 976 -25.465 -27.923 15.578 1.00 90.48 C ATOM 15707 CD1 LEU A 976 -24.441 -27.369 14.588 1.00 90.48 C ATOM 15708 CD2 LEU A 976 -25.959 -29.283 15.094 1.00 90.48 C ATOM 15709 H LEU A 976 -26.868 -26.761 17.894 1.00 0.00 H ATOM 15710 HA LEU A 976 -26.055 -29.529 17.784 1.00 0.00 H ATOM 15711 1HB LEU A 976 -24.520 -26.962 17.236 1.00 0.00 H ATOM 15712 2HB LEU A 976 -23.910 -28.583 16.888 1.00 0.00 H ATOM 15713 HG LEU A 976 -26.324 -27.251 15.605 1.00 0.00 H ATOM 15714 1HD1 LEU A 976 -24.884 -27.323 13.593 1.00 0.00 H ATOM 15715 2HD1 LEU A 976 -24.139 -26.369 14.897 1.00 0.00 H ATOM 15716 3HD1 LEU A 976 -23.568 -28.021 14.565 1.00 0.00 H ATOM 15717 1HD2 LEU A 976 -26.411 -29.177 14.108 1.00 0.00 H ATOM 15718 2HD2 LEU A 976 -25.119 -29.976 15.036 1.00 0.00 H ATOM 15719 3HD2 LEU A 976 -26.701 -29.671 15.793 1.00 0.00 H ATOM 15720 N LEU A 977 -24.787 -27.821 20.259 1.00 88.95 N ATOM 15721 CA LEU A 977 -24.016 -27.926 21.497 1.00 88.95 C ATOM 15722 C LEU A 977 -24.776 -28.695 22.588 1.00 88.95 C ATOM 15723 O LEU A 977 -24.227 -29.648 23.137 1.00 88.95 O ATOM 15724 CB LEU A 977 -23.576 -26.516 21.935 1.00 88.95 C ATOM 15725 CG LEU A 977 -22.447 -25.932 21.059 1.00 88.95 C ATOM 15726 CD1 LEU A 977 -22.233 -24.455 21.377 1.00 88.95 C ATOM 15727 CD2 LEU A 977 -21.114 -26.646 21.311 1.00 88.95 C ATOM 15728 H LEU A 977 -25.308 -26.975 20.075 1.00 0.00 H ATOM 15729 HA LEU A 977 -23.134 -28.536 21.303 1.00 0.00 H ATOM 15730 1HB LEU A 977 -24.438 -25.854 21.891 1.00 0.00 H ATOM 15731 2HB LEU A 977 -23.234 -26.565 22.969 1.00 0.00 H ATOM 15732 HG LEU A 977 -22.707 -26.048 20.006 1.00 0.00 H ATOM 15733 1HD1 LEU A 977 -21.434 -24.060 20.750 1.00 0.00 H ATOM 15734 2HD1 LEU A 977 -23.153 -23.904 21.182 1.00 0.00 H ATOM 15735 3HD1 LEU A 977 -21.959 -24.345 22.426 1.00 0.00 H ATOM 15736 1HD2 LEU A 977 -20.342 -26.210 20.676 1.00 0.00 H ATOM 15737 2HD2 LEU A 977 -20.832 -26.532 22.357 1.00 0.00 H ATOM 15738 3HD2 LEU A 977 -21.220 -27.706 21.077 1.00 0.00 H ATOM 15739 N GLU A 978 -26.036 -28.349 22.864 1.00 86.19 N ATOM 15740 CA GLU A 978 -26.839 -28.985 23.920 1.00 86.19 C ATOM 15741 C GLU A 978 -27.182 -30.448 23.581 1.00 86.19 C ATOM 15742 O GLU A 978 -26.931 -31.338 24.394 1.00 86.19 O ATOM 15743 CB GLU A 978 -28.096 -28.149 24.234 1.00 86.19 C ATOM 15744 CG GLU A 978 -27.746 -26.804 24.906 1.00 86.19 C ATOM 15745 CD GLU A 978 -28.979 -26.031 25.410 1.00 86.19 C ATOM 15746 OE1 GLU A 978 -28.871 -25.371 26.475 1.00 86.19 O ATOM 15747 OE2 GLU A 978 -30.030 -26.076 24.744 1.00 86.19 O ATOM 15748 H GLU A 978 -26.448 -27.611 22.310 1.00 0.00 H ATOM 15749 HA GLU A 978 -26.232 -29.050 24.824 1.00 0.00 H ATOM 15750 1HB GLU A 978 -28.644 -27.955 23.312 1.00 0.00 H ATOM 15751 2HB GLU A 978 -28.754 -28.716 24.893 1.00 0.00 H ATOM 15752 1HG GLU A 978 -27.086 -26.993 25.752 1.00 0.00 H ATOM 15753 2HG GLU A 978 -27.208 -26.183 24.192 1.00 0.00 H ATOM 15754 N GLU A 979 -27.611 -30.750 22.348 1.00 86.41 N ATOM 15755 CA GLU A 979 -27.834 -32.139 21.902 1.00 86.41 C ATOM 15756 C GLU A 979 -26.524 -32.887 21.571 1.00 86.41 C ATOM 15757 O GLU A 979 -26.560 -34.003 21.054 1.00 86.41 O ATOM 15758 CB GLU A 979 -28.804 -32.196 20.703 1.00 86.41 C ATOM 15759 CG GLU A 979 -30.189 -31.586 20.949 1.00 86.41 C ATOM 15760 CD GLU A 979 -30.905 -32.227 22.142 1.00 86.41 C ATOM 15761 OE1 GLU A 979 -31.266 -31.503 23.093 1.00 86.41 O ATOM 15762 OE2 GLU A 979 -31.120 -33.462 22.165 1.00 86.41 O ATOM 15763 H GLU A 979 -27.787 -29.992 21.704 1.00 0.00 H ATOM 15764 HA GLU A 979 -28.277 -32.700 22.725 1.00 0.00 H ATOM 15765 1HB GLU A 979 -28.364 -31.673 19.854 1.00 0.00 H ATOM 15766 2HB GLU A 979 -28.954 -33.234 20.406 1.00 0.00 H ATOM 15767 1HG GLU A 979 -30.076 -30.518 21.132 1.00 0.00 H ATOM 15768 2HG GLU A 979 -30.793 -31.711 20.051 1.00 0.00 H ATOM 15769 N ASN A 980 -25.351 -32.279 21.807 1.00 87.05 N ATOM 15770 CA ASN A 980 -24.019 -32.787 21.437 1.00 87.05 C ATOM 15771 C ASN A 980 -23.821 -33.110 19.934 1.00 87.05 C ATOM 15772 O ASN A 980 -22.761 -33.611 19.540 1.00 87.05 O ATOM 15773 CB ASN A 980 -23.623 -33.950 22.374 1.00 87.05 C ATOM 15774 CG ASN A 980 -22.999 -33.471 23.667 1.00 87.05 C ATOM 15775 OD1 ASN A 980 -21.790 -33.581 23.856 1.00 87.05 O ATOM 15776 ND2 ASN A 980 -23.778 -32.934 24.577 1.00 87.05 N ATOM 15777 H ASN A 980 -25.424 -31.392 22.285 1.00 0.00 H ATOM 15778 HA ASN A 980 -23.296 -31.978 21.551 1.00 0.00 H ATOM 15779 1HB ASN A 980 -24.506 -34.545 22.609 1.00 0.00 H ATOM 15780 2HB ASN A 980 -22.914 -34.603 21.864 1.00 0.00 H ATOM 15781 1HD2 ASN A 980 -23.389 -32.609 25.440 1.00 0.00 H ATOM 15782 2HD2 ASN A 980 -24.759 -32.849 24.408 1.00 0.00 H ATOM 15783 N LYS A 981 -24.793 -32.774 19.071 1.00 88.99 N ATOM 15784 CA LYS A 981 -24.786 -33.043 17.623 1.00 88.99 C ATOM 15785 C LYS A 981 -23.643 -32.371 16.864 1.00 88.99 C ATOM 15786 O LYS A 981 -23.333 -32.803 15.759 1.00 88.99 O ATOM 15787 CB LYS A 981 -26.138 -32.661 17.001 1.00 88.99 C ATOM 15788 CG LYS A 981 -27.248 -33.630 17.422 1.00 88.99 C ATOM 15789 CD LYS A 981 -28.525 -33.375 16.613 1.00 88.99 C ATOM 15790 CE LYS A 981 -29.579 -34.413 17.007 1.00 88.99 C ATOM 15791 NZ LYS A 981 -30.749 -34.363 16.103 1.00 88.99 N ATOM 15792 H LYS A 981 -25.584 -32.298 19.480 1.00 0.00 H ATOM 15793 HA LYS A 981 -24.620 -34.110 17.470 1.00 0.00 H ATOM 15794 1HB LYS A 981 -26.406 -31.649 17.307 1.00 0.00 H ATOM 15795 2HB LYS A 981 -26.051 -32.662 15.914 1.00 0.00 H ATOM 15796 1HG LYS A 981 -26.917 -34.656 17.259 1.00 0.00 H ATOM 15797 2HG LYS A 981 -27.461 -33.500 18.482 1.00 0.00 H ATOM 15798 1HD LYS A 981 -28.891 -32.369 16.819 1.00 0.00 H ATOM 15799 2HD LYS A 981 -28.302 -33.452 15.549 1.00 0.00 H ATOM 15800 1HE LYS A 981 -29.141 -35.410 16.969 1.00 0.00 H ATOM 15801 2HE LYS A 981 -29.910 -34.226 18.029 1.00 0.00 H ATOM 15802 1HZ LYS A 981 -31.426 -35.057 16.388 1.00 0.00 H ATOM 15803 2HZ LYS A 981 -31.170 -33.445 16.146 1.00 0.00 H ATOM 15804 3HZ LYS A 981 -30.452 -34.552 15.156 1.00 0.00 H ATOM 15805 N ILE A 982 -22.948 -31.394 17.449 1.00 86.04 N ATOM 15806 CA ILE A 982 -21.715 -30.816 16.889 1.00 86.04 C ATOM 15807 C ILE A 982 -20.651 -31.887 16.571 1.00 86.04 C ATOM 15808 O ILE A 982 -19.888 -31.731 15.615 1.00 86.04 O ATOM 15809 CB ILE A 982 -21.182 -29.718 17.845 1.00 86.04 C ATOM 15810 CG1 ILE A 982 -20.153 -28.776 17.187 1.00 86.04 C ATOM 15811 CG2 ILE A 982 -20.582 -30.308 19.133 1.00 86.04 C ATOM 15812 CD1 ILE A 982 -20.751 -27.930 16.056 1.00 86.04 C ATOM 15813 H ILE A 982 -23.302 -31.042 18.326 1.00 0.00 H ATOM 15814 HA ILE A 982 -21.951 -30.368 15.925 1.00 0.00 H ATOM 15815 HB ILE A 982 -21.998 -29.053 18.126 1.00 0.00 H ATOM 15816 1HG1 ILE A 982 -19.738 -28.107 17.940 1.00 0.00 H ATOM 15817 2HG1 ILE A 982 -19.328 -29.363 16.783 1.00 0.00 H ATOM 15818 1HG2 ILE A 982 -20.221 -29.500 19.770 1.00 0.00 H ATOM 15819 2HG2 ILE A 982 -21.346 -30.875 19.664 1.00 0.00 H ATOM 15820 3HG2 ILE A 982 -19.752 -30.968 18.879 1.00 0.00 H ATOM 15821 1HD1 ILE A 982 -19.977 -27.289 15.633 1.00 0.00 H ATOM 15822 2HD1 ILE A 982 -21.142 -28.587 15.278 1.00 0.00 H ATOM 15823 3HD1 ILE A 982 -21.557 -27.313 16.450 1.00 0.00 H ATOM 15824 N LYS A 983 -20.652 -33.006 17.315 1.00 84.66 N ATOM 15825 CA LYS A 983 -19.756 -34.164 17.135 1.00 84.66 C ATOM 15826 C LYS A 983 -20.146 -35.075 15.958 1.00 84.66 C ATOM 15827 O LYS A 983 -19.349 -35.931 15.581 1.00 84.66 O ATOM 15828 CB LYS A 983 -19.702 -34.961 18.455 1.00 84.66 C ATOM 15829 CG LYS A 983 -19.044 -34.168 19.599 1.00 84.66 C ATOM 15830 CD LYS A 983 -19.266 -34.828 20.968 1.00 84.66 C ATOM 15831 CE LYS A 983 -18.606 -33.972 22.058 1.00 84.66 C ATOM 15832 NZ LYS A 983 -19.119 -34.294 23.414 1.00 84.66 N ATOM 15833 H LYS A 983 -21.338 -33.025 18.057 1.00 0.00 H ATOM 15834 HA LYS A 983 -18.759 -33.795 16.892 1.00 0.00 H ATOM 15835 1HB LYS A 983 -20.713 -35.238 18.754 1.00 0.00 H ATOM 15836 2HB LYS A 983 -19.142 -35.884 18.300 1.00 0.00 H ATOM 15837 1HG LYS A 983 -17.971 -34.095 19.421 1.00 0.00 H ATOM 15838 2HG LYS A 983 -19.459 -33.161 19.629 1.00 0.00 H ATOM 15839 1HD LYS A 983 -20.336 -34.917 21.160 1.00 0.00 H ATOM 15840 2HD LYS A 983 -18.831 -35.827 20.965 1.00 0.00 H ATOM 15841 1HE LYS A 983 -17.529 -34.135 22.046 1.00 0.00 H ATOM 15842 2HE LYS A 983 -18.793 -32.917 21.857 1.00 0.00 H ATOM 15843 1HZ LYS A 983 -18.659 -33.709 24.097 1.00 0.00 H ATOM 15844 2HZ LYS A 983 -20.116 -34.128 23.446 1.00 0.00 H ATOM 15845 3HZ LYS A 983 -18.934 -35.265 23.623 1.00 0.00 H ATOM 15846 N LEU A 984 -21.341 -34.914 15.381 1.00 87.64 N ATOM 15847 CA LEU A 984 -21.784 -35.659 14.197 1.00 87.64 C ATOM 15848 C LEU A 984 -21.168 -35.086 12.904 1.00 87.64 C ATOM 15849 O LEU A 984 -20.860 -33.886 12.848 1.00 87.64 O ATOM 15850 CB LEU A 984 -23.325 -35.655 14.094 1.00 87.64 C ATOM 15851 CG LEU A 984 -24.074 -36.318 15.264 1.00 87.64 C ATOM 15852 CD1 LEU A 984 -25.580 -36.165 15.053 1.00 87.64 C ATOM 15853 CD2 LEU A 984 -23.758 -37.811 15.387 1.00 87.64 C ATOM 15854 H LEU A 984 -21.963 -34.235 15.796 1.00 0.00 H ATOM 15855 HA LEU A 984 -21.447 -36.690 14.291 1.00 0.00 H ATOM 15856 1HB LEU A 984 -23.666 -34.623 14.026 1.00 0.00 H ATOM 15857 2HB LEU A 984 -23.614 -36.172 13.180 1.00 0.00 H ATOM 15858 HG LEU A 984 -23.789 -35.835 16.199 1.00 0.00 H ATOM 15859 1HD1 LEU A 984 -26.113 -36.634 15.881 1.00 0.00 H ATOM 15860 2HD1 LEU A 984 -25.836 -35.107 15.011 1.00 0.00 H ATOM 15861 3HD1 LEU A 984 -25.867 -36.646 14.119 1.00 0.00 H ATOM 15862 1HD2 LEU A 984 -24.311 -38.232 16.227 1.00 0.00 H ATOM 15863 2HD2 LEU A 984 -24.050 -38.321 14.469 1.00 0.00 H ATOM 15864 3HD2 LEU A 984 -22.689 -37.944 15.552 1.00 0.00 H ATOM 15865 N PRO A 985 -21.038 -35.907 11.839 1.00 85.63 N ATOM 15866 CA PRO A 985 -20.748 -35.430 10.487 1.00 85.63 C ATOM 15867 C PRO A 985 -21.718 -34.321 10.066 1.00 85.63 C ATOM 15868 O PRO A 985 -22.898 -34.362 10.409 1.00 85.63 O ATOM 15869 CB PRO A 985 -20.884 -36.651 9.569 1.00 85.63 C ATOM 15870 CG PRO A 985 -20.648 -37.833 10.504 1.00 85.63 C ATOM 15871 CD PRO A 985 -21.256 -37.348 11.816 1.00 85.63 C ATOM 15872 HA PRO A 985 -19.716 -35.054 10.450 1.00 0.00 H ATOM 15873 1HB PRO A 985 -21.880 -36.662 9.102 1.00 0.00 H ATOM 15874 2HB PRO A 985 -20.148 -36.592 8.753 1.00 0.00 H ATOM 15875 1HG PRO A 985 -21.131 -38.737 10.104 1.00 0.00 H ATOM 15876 2HG PRO A 985 -19.572 -38.053 10.575 1.00 0.00 H ATOM 15877 1HD PRO A 985 -22.333 -37.576 11.828 1.00 0.00 H ATOM 15878 2HD PRO A 985 -20.747 -37.837 12.660 1.00 0.00 H ATOM 15879 N ARG A 986 -21.239 -33.332 9.305 1.00 87.85 N ATOM 15880 CA ARG A 986 -21.988 -32.093 9.032 1.00 87.85 C ATOM 15881 C ARG A 986 -23.346 -32.311 8.354 1.00 87.85 C ATOM 15882 O ARG A 986 -24.332 -31.789 8.866 1.00 87.85 O ATOM 15883 CB ARG A 986 -21.090 -31.124 8.263 1.00 87.85 C ATOM 15884 CG ARG A 986 -20.177 -30.358 9.226 1.00 87.85 C ATOM 15885 CD ARG A 986 -19.123 -29.565 8.457 1.00 87.85 C ATOM 15886 NE ARG A 986 -18.386 -28.646 9.345 1.00 87.85 N ATOM 15887 CZ ARG A 986 -18.787 -27.433 9.678 1.00 87.85 C ATOM 15888 NH1 ARG A 986 -19.885 -26.910 9.220 1.00 87.85 N ATOM 15889 NH2 ARG A 986 -18.100 -26.717 10.517 1.00 87.85 N ATOM 15890 H ARG A 986 -20.319 -33.449 8.904 1.00 0.00 H ATOM 15891 HA ARG A 986 -22.272 -31.643 9.984 1.00 0.00 H ATOM 15892 1HB ARG A 986 -20.488 -31.678 7.544 1.00 0.00 H ATOM 15893 2HB ARG A 986 -21.707 -30.423 7.701 1.00 0.00 H ATOM 15894 1HG ARG A 986 -20.774 -29.665 9.820 1.00 0.00 H ATOM 15895 2HG ARG A 986 -19.673 -31.063 9.889 1.00 0.00 H ATOM 15896 1HD ARG A 986 -18.409 -30.253 8.004 1.00 0.00 H ATOM 15897 2HD ARG A 986 -19.606 -28.978 7.677 1.00 0.00 H ATOM 15898 HE ARG A 986 -17.507 -28.967 9.729 1.00 0.00 H ATOM 15899 1HH1 ARG A 986 -20.468 -27.435 8.584 1.00 0.00 H ATOM 15900 2HH1 ARG A 986 -20.155 -25.978 9.501 1.00 0.00 H ATOM 15901 1HH2 ARG A 986 -17.251 -27.088 10.921 1.00 0.00 H ATOM 15902 2HH2 ARG A 986 -18.415 -25.791 10.766 1.00 0.00 H ATOM 15903 N GLY A 987 -23.425 -33.169 7.336 1.00 84.07 N ATOM 15904 CA GLY A 987 -24.694 -33.584 6.712 1.00 84.07 C ATOM 15905 C GLY A 987 -25.668 -34.357 7.619 1.00 84.07 C ATOM 15906 O GLY A 987 -26.813 -34.562 7.245 1.00 84.07 O ATOM 15907 H GLY A 987 -22.557 -33.547 6.984 1.00 0.00 H ATOM 15908 1HA GLY A 987 -25.224 -32.704 6.345 1.00 0.00 H ATOM 15909 2HA GLY A 987 -24.486 -34.216 5.850 1.00 0.00 H ATOM 15910 N GLN A 988 -25.256 -34.765 8.828 1.00 89.17 N ATOM 15911 CA GLN A 988 -26.106 -35.448 9.821 1.00 89.17 C ATOM 15912 C GLN A 988 -26.475 -34.551 11.020 1.00 89.17 C ATOM 15913 O GLN A 988 -27.128 -35.002 11.963 1.00 89.17 O ATOM 15914 CB GLN A 988 -25.419 -36.746 10.280 1.00 89.17 C ATOM 15915 CG GLN A 988 -25.249 -37.751 9.131 1.00 89.17 C ATOM 15916 CD GLN A 988 -24.571 -39.049 9.560 1.00 89.17 C ATOM 15917 OE1 GLN A 988 -24.055 -39.209 10.655 1.00 89.17 O ATOM 15918 NE2 GLN A 988 -24.519 -40.032 8.690 1.00 89.17 N ATOM 15919 H GLN A 988 -24.289 -34.580 9.052 1.00 0.00 H ATOM 15920 HA GLN A 988 -27.058 -35.695 9.351 1.00 0.00 H ATOM 15921 1HB GLN A 988 -24.439 -36.512 10.695 1.00 0.00 H ATOM 15922 2HB GLN A 988 -26.008 -37.209 11.072 1.00 0.00 H ATOM 15923 1HG GLN A 988 -26.232 -38.003 8.733 1.00 0.00 H ATOM 15924 2HG GLN A 988 -24.637 -37.296 8.352 1.00 0.00 H ATOM 15925 1HE2 GLN A 988 -24.082 -40.898 8.938 1.00 0.00 H ATOM 15926 2HE2 GLN A 988 -24.916 -39.916 7.779 1.00 0.00 H ATOM 15927 N ARG A 989 -26.056 -33.279 11.015 1.00 90.52 N ATOM 15928 CA ARG A 989 -26.308 -32.328 12.114 1.00 90.52 C ATOM 15929 C ARG A 989 -27.762 -31.845 12.178 1.00 90.52 C ATOM 15930 O ARG A 989 -28.280 -31.626 13.274 1.00 90.52 O ATOM 15931 CB ARG A 989 -25.338 -31.149 11.969 1.00 90.52 C ATOM 15932 CG ARG A 989 -23.918 -31.522 12.415 1.00 90.52 C ATOM 15933 CD ARG A 989 -22.997 -30.311 12.276 1.00 90.52 C ATOM 15934 NE ARG A 989 -21.631 -30.593 12.753 1.00 90.52 N ATOM 15935 CZ ARG A 989 -20.662 -29.699 12.834 1.00 90.52 C ATOM 15936 NH1 ARG A 989 -20.805 -28.484 12.370 1.00 90.52 N ATOM 15937 NH2 ARG A 989 -19.539 -30.006 13.417 1.00 90.52 N ATOM 15938 H ARG A 989 -25.540 -32.968 10.205 1.00 0.00 H ATOM 15939 HA ARG A 989 -26.126 -32.837 13.060 1.00 0.00 H ATOM 15940 1HB ARG A 989 -25.314 -30.823 10.931 1.00 0.00 H ATOM 15941 2HB ARG A 989 -25.693 -30.310 12.568 1.00 0.00 H ATOM 15942 1HG ARG A 989 -23.936 -31.843 13.457 1.00 0.00 H ATOM 15943 2HG ARG A 989 -23.542 -32.334 11.791 1.00 0.00 H ATOM 15944 1HD ARG A 989 -22.935 -30.020 11.228 1.00 0.00 H ATOM 15945 2HD ARG A 989 -23.395 -29.482 12.860 1.00 0.00 H ATOM 15946 HE ARG A 989 -21.420 -31.540 13.040 1.00 0.00 H ATOM 15947 1HH1 ARG A 989 -21.674 -28.209 11.936 1.00 0.00 H ATOM 15948 2HH1 ARG A 989 -20.046 -27.823 12.447 1.00 0.00 H ATOM 15949 1HH2 ARG A 989 -19.409 -30.929 13.807 1.00 0.00 H ATOM 15950 2HH2 ARG A 989 -18.799 -29.323 13.478 1.00 0.00 H ATOM 15951 N PHE A 990 -28.417 -31.718 11.025 1.00 91.52 N ATOM 15952 CA PHE A 990 -29.797 -31.246 10.858 1.00 91.52 C ATOM 15953 C PHE A 990 -30.583 -32.209 9.949 1.00 91.52 C ATOM 15954 O PHE A 990 -29.961 -32.868 9.116 1.00 91.52 O ATOM 15955 CB PHE A 990 -29.784 -29.828 10.267 1.00 91.52 C ATOM 15956 CG PHE A 990 -29.110 -28.793 11.149 1.00 91.52 C ATOM 15957 CD1 PHE A 990 -29.836 -28.147 12.166 1.00 91.52 C ATOM 15958 CD2 PHE A 990 -27.748 -28.490 10.961 1.00 91.52 C ATOM 15959 CE1 PHE A 990 -29.196 -27.222 13.009 1.00 91.52 C ATOM 15960 CE2 PHE A 990 -27.109 -27.563 11.800 1.00 91.52 C ATOM 15961 CZ PHE A 990 -27.830 -26.938 12.834 1.00 91.52 C ATOM 15962 H PHE A 990 -27.885 -31.981 10.207 1.00 0.00 H ATOM 15963 HA PHE A 990 -30.275 -31.221 11.838 1.00 0.00 H ATOM 15964 1HB PHE A 990 -29.268 -29.839 9.308 1.00 0.00 H ATOM 15965 2HB PHE A 990 -30.806 -29.500 10.085 1.00 0.00 H ATOM 15966 HD1 PHE A 990 -30.895 -28.375 12.291 1.00 0.00 H ATOM 15967 HD2 PHE A 990 -27.189 -28.974 10.159 1.00 0.00 H ATOM 15968 HE1 PHE A 990 -29.758 -26.724 13.799 1.00 0.00 H ATOM 15969 HE2 PHE A 990 -26.056 -27.326 11.651 1.00 0.00 H ATOM 15970 HZ PHE A 990 -27.329 -26.233 13.497 1.00 0.00 H ATOM 15971 N PRO A 991 -31.918 -32.313 10.079 1.00 89.24 N ATOM 15972 CA PRO A 991 -32.728 -33.167 9.210 1.00 89.24 C ATOM 15973 C PRO A 991 -32.819 -32.610 7.780 1.00 89.24 C ATOM 15974 O PRO A 991 -32.732 -31.400 7.562 1.00 89.24 O ATOM 15975 CB PRO A 991 -34.103 -33.225 9.883 1.00 89.24 C ATOM 15976 CG PRO A 991 -34.209 -31.860 10.565 1.00 89.24 C ATOM 15977 CD PRO A 991 -32.774 -31.599 11.022 1.00 89.24 C ATOM 15978 HA PRO A 991 -32.283 -34.172 9.173 1.00 0.00 H ATOM 15979 1HB PRO A 991 -34.884 -33.399 9.129 1.00 0.00 H ATOM 15980 2HB PRO A 991 -34.142 -34.070 10.587 1.00 0.00 H ATOM 15981 1HG PRO A 991 -34.586 -31.109 9.856 1.00 0.00 H ATOM 15982 2HG PRO A 991 -34.931 -31.905 11.394 1.00 0.00 H ATOM 15983 1HD PRO A 991 -32.568 -30.519 10.985 1.00 0.00 H ATOM 15984 2HD PRO A 991 -32.638 -31.985 12.043 1.00 0.00 H ATOM 15985 N GLU A 992 -33.053 -33.480 6.795 1.00 88.49 N ATOM 15986 CA GLU A 992 -33.248 -33.081 5.389 1.00 88.49 C ATOM 15987 C GLU A 992 -34.444 -32.129 5.200 1.00 88.49 C ATOM 15988 O GLU A 992 -34.411 -31.276 4.315 1.00 88.49 O ATOM 15989 CB GLU A 992 -33.448 -34.325 4.511 1.00 88.49 C ATOM 15990 CG GLU A 992 -32.181 -35.191 4.407 1.00 88.49 C ATOM 15991 CD GLU A 992 -32.374 -36.437 3.523 1.00 88.49 C ATOM 15992 OE1 GLU A 992 -31.402 -37.218 3.423 1.00 88.49 O ATOM 15993 OE2 GLU A 992 -33.491 -36.621 2.989 1.00 88.49 O ATOM 15994 H GLU A 992 -33.097 -34.459 7.039 1.00 0.00 H ATOM 15995 HA GLU A 992 -32.356 -32.552 5.052 1.00 0.00 H ATOM 15996 1HB GLU A 992 -34.255 -34.934 4.921 1.00 0.00 H ATOM 15997 2HB GLU A 992 -33.746 -34.019 3.508 1.00 0.00 H ATOM 15998 1HG GLU A 992 -31.374 -34.588 3.991 1.00 0.00 H ATOM 15999 2HG GLU A 992 -31.885 -35.505 5.407 1.00 0.00 H ATOM 16000 N THR A 993 -35.471 -32.205 6.058 1.00 90.04 N ATOM 16001 CA THR A 993 -36.614 -31.272 6.069 1.00 90.04 C ATOM 16002 C THR A 993 -36.152 -29.821 6.186 1.00 90.04 C ATOM 16003 O THR A 993 -36.503 -28.989 5.350 1.00 90.04 O ATOM 16004 CB THR A 993 -37.580 -31.582 7.227 1.00 90.04 C ATOM 16005 OG1 THR A 993 -36.886 -31.647 8.454 1.00 90.04 O ATOM 16006 CG2 THR A 993 -38.268 -32.934 7.026 1.00 90.04 C ATOM 16007 H THR A 993 -35.442 -32.956 6.732 1.00 0.00 H ATOM 16008 HA THR A 993 -37.160 -31.382 5.132 1.00 0.00 H ATOM 16009 HB THR A 993 -38.342 -30.805 7.284 1.00 0.00 H ATOM 16010 HG1 THR A 993 -35.952 -31.482 8.301 1.00 0.00 H ATOM 16011 1HG2 THR A 993 -38.944 -33.126 7.859 1.00 0.00 H ATOM 16012 2HG2 THR A 993 -38.834 -32.919 6.095 1.00 0.00 H ATOM 16013 3HG2 THR A 993 -37.517 -33.721 6.980 1.00 0.00 H ATOM 16014 N TYR A 994 -35.270 -29.533 7.144 1.00 92.48 N ATOM 16015 CA TYR A 994 -34.751 -28.190 7.375 1.00 92.48 C ATOM 16016 C TYR A 994 -33.899 -27.669 6.204 1.00 92.48 C ATOM 16017 O TYR A 994 -33.926 -26.478 5.898 1.00 92.48 O ATOM 16018 CB TYR A 994 -33.972 -28.180 8.697 1.00 92.48 C ATOM 16019 CG TYR A 994 -33.451 -26.811 9.088 1.00 92.48 C ATOM 16020 CD1 TYR A 994 -32.085 -26.621 9.374 1.00 92.48 C ATOM 16021 CD2 TYR A 994 -34.335 -25.717 9.136 1.00 92.48 C ATOM 16022 CE1 TYR A 994 -31.605 -25.344 9.716 1.00 92.48 C ATOM 16023 CE2 TYR A 994 -33.860 -24.436 9.465 1.00 92.48 C ATOM 16024 CZ TYR A 994 -32.497 -24.250 9.756 1.00 92.48 C ATOM 16025 OH TYR A 994 -32.053 -23.012 10.074 1.00 92.48 O ATOM 16026 H TYR A 994 -34.953 -30.291 7.732 1.00 0.00 H ATOM 16027 HA TYR A 994 -35.593 -27.501 7.445 1.00 0.00 H ATOM 16028 1HB TYR A 994 -34.614 -28.543 9.501 1.00 0.00 H ATOM 16029 2HB TYR A 994 -33.123 -28.860 8.624 1.00 0.00 H ATOM 16030 HD1 TYR A 994 -31.396 -27.466 9.330 1.00 0.00 H ATOM 16031 HD2 TYR A 994 -35.394 -25.862 8.917 1.00 0.00 H ATOM 16032 HE1 TYR A 994 -30.547 -25.200 9.937 1.00 0.00 H ATOM 16033 HE2 TYR A 994 -34.548 -23.591 9.496 1.00 0.00 H ATOM 16034 HH TYR A 994 -32.788 -22.394 10.054 1.00 0.00 H ATOM 16035 N HIS A 995 -33.207 -28.556 5.482 1.00 92.60 N ATOM 16036 CA HIS A 995 -32.480 -28.186 4.262 1.00 92.60 C ATOM 16037 C HIS A 995 -33.456 -27.724 3.158 1.00 92.60 C ATOM 16038 O HIS A 995 -33.255 -26.671 2.550 1.00 92.60 O ATOM 16039 CB HIS A 995 -31.587 -29.355 3.809 1.00 92.60 C ATOM 16040 CG HIS A 995 -30.498 -29.741 4.791 1.00 92.60 C ATOM 16041 ND1 HIS A 995 -30.634 -30.478 5.947 1.00 92.60 N ATOM 16042 CD2 HIS A 995 -29.158 -29.499 4.648 1.00 92.60 C ATOM 16043 CE1 HIS A 995 -29.414 -30.683 6.466 1.00 92.60 C ATOM 16044 NE2 HIS A 995 -28.478 -30.068 5.731 1.00 92.60 N ATOM 16045 H HIS A 995 -33.188 -29.517 5.793 1.00 0.00 H ATOM 16046 HA HIS A 995 -31.844 -27.325 4.465 1.00 0.00 H ATOM 16047 1HB HIS A 995 -32.203 -30.238 3.636 1.00 0.00 H ATOM 16048 2HB HIS A 995 -31.106 -29.101 2.865 1.00 0.00 H ATOM 16049 HD2 HIS A 995 -28.715 -28.917 3.839 1.00 0.00 H ATOM 16050 HE1 HIS A 995 -29.191 -31.265 7.360 1.00 0.00 H ATOM 16051 HE2 HIS A 995 -27.490 -30.037 5.938 1.00 0.00 H ATOM 16052 N HIS A 996 -34.577 -28.431 2.961 1.00 93.94 N ATOM 16053 CA HIS A 996 -35.635 -28.009 2.027 1.00 93.94 C ATOM 16054 C HIS A 996 -36.310 -26.689 2.450 1.00 93.94 C ATOM 16055 O HIS A 996 -36.669 -25.880 1.589 1.00 93.94 O ATOM 16056 CB HIS A 996 -36.686 -29.118 1.886 1.00 93.94 C ATOM 16057 CG HIS A 996 -36.193 -30.356 1.179 1.00 93.94 C ATOM 16058 ND1 HIS A 996 -35.498 -31.402 1.740 1.00 93.94 N ATOM 16059 CD2 HIS A 996 -36.391 -30.671 -0.138 1.00 93.94 C ATOM 16060 CE1 HIS A 996 -35.285 -32.326 0.789 1.00 93.94 C ATOM 16061 NE2 HIS A 996 -35.817 -31.923 -0.377 1.00 93.94 N ATOM 16062 H HIS A 996 -34.693 -29.289 3.480 1.00 0.00 H ATOM 16063 HA HIS A 996 -35.200 -27.822 1.046 1.00 0.00 H ATOM 16064 1HB HIS A 996 -37.038 -29.415 2.874 1.00 0.00 H ATOM 16065 2HB HIS A 996 -37.545 -28.737 1.333 1.00 0.00 H ATOM 16066 HD2 HIS A 996 -36.912 -30.049 -0.865 1.00 0.00 H ATOM 16067 HE1 HIS A 996 -34.759 -33.271 0.924 1.00 0.00 H ATOM 16068 HE2 HIS A 996 -35.797 -32.438 -1.245 1.00 0.00 H ATOM 16069 N VAL A 997 -36.449 -26.438 3.759 1.00 94.08 N ATOM 16070 CA VAL A 997 -36.938 -25.156 4.296 1.00 94.08 C ATOM 16071 C VAL A 997 -35.960 -24.023 3.965 1.00 94.08 C ATOM 16072 O VAL A 997 -36.373 -23.031 3.370 1.00 94.08 O ATOM 16073 CB VAL A 997 -37.232 -25.250 5.810 1.00 94.08 C ATOM 16074 CG1 VAL A 997 -37.591 -23.895 6.427 1.00 94.08 C ATOM 16075 CG2 VAL A 997 -38.412 -26.189 6.087 1.00 94.08 C ATOM 16076 H VAL A 997 -36.200 -27.177 4.401 1.00 0.00 H ATOM 16077 HA VAL A 997 -37.866 -24.898 3.786 1.00 0.00 H ATOM 16078 HB VAL A 997 -36.348 -25.634 6.319 1.00 0.00 H ATOM 16079 1HG1 VAL A 997 -37.787 -24.021 7.492 1.00 0.00 H ATOM 16080 2HG1 VAL A 997 -36.761 -23.202 6.291 1.00 0.00 H ATOM 16081 3HG1 VAL A 997 -38.481 -23.498 5.940 1.00 0.00 H ATOM 16082 1HG2 VAL A 997 -38.595 -26.236 7.160 1.00 0.00 H ATOM 16083 2HG2 VAL A 997 -39.302 -25.813 5.583 1.00 0.00 H ATOM 16084 3HG2 VAL A 997 -38.178 -27.187 5.715 1.00 0.00 H ATOM 16085 N LEU A 998 -34.662 -24.159 4.256 1.00 94.50 N ATOM 16086 CA LEU A 998 -33.682 -23.104 3.952 1.00 94.50 C ATOM 16087 C LEU A 998 -33.571 -22.798 2.450 1.00 94.50 C ATOM 16088 O LEU A 998 -33.505 -21.628 2.069 1.00 94.50 O ATOM 16089 CB LEU A 998 -32.310 -23.468 4.543 1.00 94.50 C ATOM 16090 CG LEU A 998 -32.220 -23.399 6.079 1.00 94.50 C ATOM 16091 CD1 LEU A 998 -30.768 -23.647 6.483 1.00 94.50 C ATOM 16092 CD2 LEU A 998 -32.654 -22.039 6.634 1.00 94.50 C ATOM 16093 H LEU A 998 -34.346 -25.011 4.696 1.00 0.00 H ATOM 16094 HA LEU A 998 -34.024 -22.174 4.406 1.00 0.00 H ATOM 16095 1HB LEU A 998 -32.058 -24.482 4.237 1.00 0.00 H ATOM 16096 2HB LEU A 998 -31.563 -22.790 4.131 1.00 0.00 H ATOM 16097 HG LEU A 998 -32.868 -24.159 6.516 1.00 0.00 H ATOM 16098 1HD1 LEU A 998 -30.679 -23.603 7.569 1.00 0.00 H ATOM 16099 2HD1 LEU A 998 -30.456 -24.632 6.134 1.00 0.00 H ATOM 16100 3HD1 LEU A 998 -30.131 -22.885 6.036 1.00 0.00 H ATOM 16101 1HD2 LEU A 998 -32.571 -22.046 7.722 1.00 0.00 H ATOM 16102 2HD2 LEU A 998 -32.011 -21.258 6.227 1.00 0.00 H ATOM 16103 3HD2 LEU A 998 -33.687 -21.842 6.350 1.00 0.00 H ATOM 16104 N HIS A 999 -33.641 -23.817 1.589 1.00 95.12 N ATOM 16105 CA HIS A 999 -33.724 -23.628 0.134 1.00 95.12 C ATOM 16106 C HIS A 999 -34.998 -22.870 -0.273 1.00 95.12 C ATOM 16107 O HIS A 999 -34.953 -21.894 -1.024 1.00 95.12 O ATOM 16108 CB HIS A 999 -33.652 -25.003 -0.542 1.00 95.12 C ATOM 16109 CG HIS A 999 -33.527 -24.911 -2.038 1.00 95.12 C ATOM 16110 ND1 HIS A 999 -34.494 -25.293 -2.970 1.00 95.12 N ATOM 16111 CD2 HIS A 999 -32.435 -24.444 -2.699 1.00 95.12 C ATOM 16112 CE1 HIS A 999 -33.936 -25.066 -4.172 1.00 95.12 C ATOM 16113 NE2 HIS A 999 -32.708 -24.543 -4.036 1.00 95.12 N ATOM 16114 H HIS A 999 -33.636 -24.755 1.964 1.00 0.00 H ATOM 16115 HA HIS A 999 -32.884 -23.021 -0.202 1.00 0.00 H ATOM 16116 1HB HIS A 999 -32.796 -25.556 -0.153 1.00 0.00 H ATOM 16117 2HB HIS A 999 -34.548 -25.575 -0.300 1.00 0.00 H ATOM 16118 HD2 HIS A 999 -31.518 -24.058 -2.253 1.00 0.00 H ATOM 16119 HE1 HIS A 999 -34.398 -25.270 -5.138 1.00 0.00 H ATOM 16120 HE2 HIS A 999 -32.095 -24.272 -4.791 1.00 0.00 H ATOM 16121 N SER A1000 -36.139 -23.241 0.311 1.00 95.28 N ATOM 16122 CA SER A1000 -37.429 -22.587 0.067 1.00 95.28 C ATOM 16123 C SER A1000 -37.496 -21.133 0.552 1.00 95.28 C ATOM 16124 O SER A1000 -38.282 -20.364 -0.017 1.00 95.28 O ATOM 16125 CB SER A1000 -38.547 -23.387 0.735 1.00 95.28 C ATOM 16126 OG SER A1000 -38.692 -24.639 0.106 1.00 95.28 O ATOM 16127 H SER A1000 -36.096 -24.017 0.955 1.00 0.00 H ATOM 16128 HA SER A1000 -37.605 -22.560 -1.010 1.00 0.00 H ATOM 16129 1HB SER A1000 -38.315 -23.524 1.791 1.00 0.00 H ATOM 16130 2HB SER A1000 -39.480 -22.828 0.675 1.00 0.00 H ATOM 16131 HG SER A1000 -38.036 -24.661 -0.594 1.00 0.00 H ATOM 16132 N LEU A1001 -36.703 -20.766 1.568 1.00 94.86 N ATOM 16133 CA LEU A1001 -36.527 -19.400 2.079 1.00 94.86 C ATOM 16134 C LEU A1001 -35.632 -18.567 1.158 1.00 94.86 C ATOM 16135 O LEU A1001 -36.007 -17.450 0.806 1.00 94.86 O ATOM 16136 CB LEU A1001 -35.986 -19.463 3.524 1.00 94.86 C ATOM 16137 CG LEU A1001 -35.730 -18.094 4.188 1.00 94.86 C ATOM 16138 CD1 LEU A1001 -36.987 -17.225 4.268 1.00 94.86 C ATOM 16139 CD2 LEU A1001 -35.216 -18.300 5.613 1.00 94.86 C ATOM 16140 H LEU A1001 -36.193 -21.523 2.001 1.00 0.00 H ATOM 16141 HA LEU A1001 -37.497 -18.904 2.080 1.00 0.00 H ATOM 16142 1HB LEU A1001 -36.700 -20.007 4.139 1.00 0.00 H ATOM 16143 2HB LEU A1001 -35.046 -20.015 3.520 1.00 0.00 H ATOM 16144 HG LEU A1001 -34.986 -17.543 3.612 1.00 0.00 H ATOM 16145 1HD1 LEU A1001 -36.743 -16.275 4.745 1.00 0.00 H ATOM 16146 2HD1 LEU A1001 -37.365 -17.038 3.263 1.00 0.00 H ATOM 16147 3HD1 LEU A1001 -37.748 -17.739 4.853 1.00 0.00 H ATOM 16148 1HD2 LEU A1001 -35.035 -17.331 6.079 1.00 0.00 H ATOM 16149 2HD2 LEU A1001 -35.959 -18.849 6.192 1.00 0.00 H ATOM 16150 3HD2 LEU A1001 -34.286 -18.868 5.585 1.00 0.00 H ATOM 16151 N LEU A1002 -34.515 -19.124 0.686 1.00 94.48 N ATOM 16152 CA LEU A1002 -33.671 -18.476 -0.320 1.00 94.48 C ATOM 16153 C LEU A1002 -34.478 -18.120 -1.581 1.00 94.48 C ATOM 16154 O LEU A1002 -34.487 -16.967 -2.013 1.00 94.48 O ATOM 16155 CB LEU A1002 -32.501 -19.414 -0.655 1.00 94.48 C ATOM 16156 CG LEU A1002 -31.589 -18.844 -1.750 1.00 94.48 C ATOM 16157 CD1 LEU A1002 -30.806 -17.641 -1.233 1.00 94.48 C ATOM 16158 CD2 LEU A1002 -30.623 -19.911 -2.232 1.00 94.48 C ATOM 16159 H LEU A1002 -34.248 -20.031 1.042 1.00 0.00 H ATOM 16160 HA LEU A1002 -33.286 -17.547 0.100 1.00 0.00 H ATOM 16161 1HB LEU A1002 -31.919 -19.581 0.250 1.00 0.00 H ATOM 16162 2HB LEU A1002 -32.906 -20.371 -0.983 1.00 0.00 H ATOM 16163 HG LEU A1002 -32.196 -18.506 -2.590 1.00 0.00 H ATOM 16164 1HD1 LEU A1002 -30.166 -17.254 -2.026 1.00 0.00 H ATOM 16165 2HD1 LEU A1002 -31.501 -16.863 -0.916 1.00 0.00 H ATOM 16166 3HD1 LEU A1002 -30.190 -17.945 -0.387 1.00 0.00 H ATOM 16167 1HD2 LEU A1002 -29.981 -19.497 -3.010 1.00 0.00 H ATOM 16168 2HD2 LEU A1002 -30.010 -20.251 -1.397 1.00 0.00 H ATOM 16169 3HD2 LEU A1002 -31.185 -20.754 -2.636 1.00 0.00 H ATOM 16170 N LEU A1003 -35.219 -19.091 -2.123 1.00 94.41 N ATOM 16171 CA LEU A1003 -36.086 -18.895 -3.290 1.00 94.41 C ATOM 16172 C LEU A1003 -37.237 -17.904 -3.039 1.00 94.41 C ATOM 16173 O LEU A1003 -37.800 -17.378 -3.996 1.00 94.41 O ATOM 16174 CB LEU A1003 -36.650 -20.257 -3.736 1.00 94.41 C ATOM 16175 CG LEU A1003 -35.630 -21.250 -4.327 1.00 94.41 C ATOM 16176 CD1 LEU A1003 -36.376 -22.538 -4.681 1.00 94.41 C ATOM 16177 CD2 LEU A1003 -34.962 -20.726 -5.599 1.00 94.41 C ATOM 16178 H LEU A1003 -35.170 -20.005 -1.696 1.00 0.00 H ATOM 16179 HA LEU A1003 -35.489 -18.472 -4.097 1.00 0.00 H ATOM 16180 1HB LEU A1003 -37.116 -20.738 -2.877 1.00 0.00 H ATOM 16181 2HB LEU A1003 -37.417 -20.085 -4.490 1.00 0.00 H ATOM 16182 HG LEU A1003 -34.846 -21.446 -3.595 1.00 0.00 H ATOM 16183 1HD1 LEU A1003 -35.677 -23.260 -5.102 1.00 0.00 H ATOM 16184 2HD1 LEU A1003 -36.829 -22.955 -3.781 1.00 0.00 H ATOM 16185 3HD1 LEU A1003 -37.155 -22.318 -5.411 1.00 0.00 H ATOM 16186 1HD2 LEU A1003 -34.253 -21.467 -5.970 1.00 0.00 H ATOM 16187 2HD2 LEU A1003 -35.721 -20.537 -6.358 1.00 0.00 H ATOM 16188 3HD2 LEU A1003 -34.433 -19.799 -5.376 1.00 0.00 H ATOM 16189 N ALA A1004 -37.601 -17.643 -1.777 1.00 93.55 N ATOM 16190 CA ALA A1004 -38.548 -16.586 -1.424 1.00 93.55 C ATOM 16191 C ALA A1004 -37.901 -15.192 -1.480 1.00 93.55 C ATOM 16192 O ALA A1004 -38.559 -14.236 -1.870 1.00 93.55 O ATOM 16193 CB ALA A1004 -39.119 -16.863 -0.025 1.00 93.55 C ATOM 16194 H ALA A1004 -37.198 -18.208 -1.044 1.00 0.00 H ATOM 16195 HA ALA A1004 -39.358 -16.598 -2.154 1.00 0.00 H ATOM 16196 1HB ALA A1004 -39.826 -16.077 0.242 1.00 0.00 H ATOM 16197 2HB ALA A1004 -39.631 -17.826 -0.025 1.00 0.00 H ATOM 16198 3HB ALA A1004 -38.308 -16.884 0.701 1.00 0.00 H ATOM 16199 N ILE A1005 -36.622 -15.075 -1.103 1.00 94.59 N ATOM 16200 CA ILE A1005 -35.909 -13.796 -0.978 1.00 94.59 C ATOM 16201 C ILE A1005 -35.386 -13.282 -2.324 1.00 94.59 C ATOM 16202 O ILE A1005 -35.465 -12.078 -2.567 1.00 94.59 O ATOM 16203 CB ILE A1005 -34.795 -13.921 0.089 1.00 94.59 C ATOM 16204 CG1 ILE A1005 -35.449 -14.097 1.480 1.00 94.59 C ATOM 16205 CG2 ILE A1005 -33.862 -12.694 0.091 1.00 94.59 C ATOM 16206 CD1 ILE A1005 -34.469 -14.527 2.577 1.00 94.59 C ATOM 16207 H ILE A1005 -36.133 -15.933 -0.896 1.00 0.00 H ATOM 16208 HA ILE A1005 -36.620 -13.033 -0.660 1.00 0.00 H ATOM 16209 HB ILE A1005 -34.194 -14.807 -0.115 1.00 0.00 H ATOM 16210 1HG1 ILE A1005 -35.912 -13.160 1.786 1.00 0.00 H ATOM 16211 2HG1 ILE A1005 -36.239 -14.846 1.419 1.00 0.00 H ATOM 16212 1HG2 ILE A1005 -33.094 -12.822 0.854 1.00 0.00 H ATOM 16213 2HG2 ILE A1005 -33.389 -12.595 -0.886 1.00 0.00 H ATOM 16214 3HG2 ILE A1005 -34.442 -11.796 0.306 1.00 0.00 H ATOM 16215 1HD1 ILE A1005 -35.003 -14.629 3.522 1.00 0.00 H ATOM 16216 2HD1 ILE A1005 -34.019 -15.483 2.309 1.00 0.00 H ATOM 16217 3HD1 ILE A1005 -33.689 -13.775 2.682 1.00 0.00 H ATOM 16218 N ILE A1006 -34.897 -14.162 -3.213 1.00 93.68 N ATOM 16219 CA ILE A1006 -34.277 -13.770 -4.498 1.00 93.68 C ATOM 16220 C ILE A1006 -35.107 -12.720 -5.276 1.00 93.68 C ATOM 16221 O ILE A1006 -34.539 -11.678 -5.603 1.00 93.68 O ATOM 16222 CB ILE A1006 -33.902 -15.019 -5.343 1.00 93.68 C ATOM 16223 CG1 ILE A1006 -32.670 -15.718 -4.725 1.00 93.68 C ATOM 16224 CG2 ILE A1006 -33.607 -14.660 -6.814 1.00 93.68 C ATOM 16225 CD1 ILE A1006 -32.429 -17.139 -5.251 1.00 93.68 C ATOM 16226 H ILE A1006 -34.964 -15.142 -2.978 1.00 0.00 H ATOM 16227 HA ILE A1006 -33.366 -13.213 -4.286 1.00 0.00 H ATOM 16228 HB ILE A1006 -34.727 -15.730 -5.327 1.00 0.00 H ATOM 16229 1HG1 ILE A1006 -31.777 -15.127 -4.926 1.00 0.00 H ATOM 16230 2HG1 ILE A1006 -32.787 -15.773 -3.643 1.00 0.00 H ATOM 16231 1HG2 ILE A1006 -33.349 -15.564 -7.364 1.00 0.00 H ATOM 16232 2HG2 ILE A1006 -34.489 -14.202 -7.260 1.00 0.00 H ATOM 16233 3HG2 ILE A1006 -32.774 -13.958 -6.857 1.00 0.00 H ATOM 16234 1HD1 ILE A1006 -31.547 -17.561 -4.768 1.00 0.00 H ATOM 16235 2HD1 ILE A1006 -33.297 -17.761 -5.028 1.00 0.00 H ATOM 16236 3HD1 ILE A1006 -32.273 -17.107 -6.328 1.00 0.00 H ATOM 16237 N PRO A1007 -36.432 -12.879 -5.507 1.00 92.13 N ATOM 16238 CA PRO A1007 -37.227 -11.882 -6.238 1.00 92.13 C ATOM 16239 C PRO A1007 -37.268 -10.489 -5.589 1.00 92.13 C ATOM 16240 O PRO A1007 -37.387 -9.484 -6.292 1.00 92.13 O ATOM 16241 CB PRO A1007 -38.640 -12.473 -6.328 1.00 92.13 C ATOM 16242 CG PRO A1007 -38.414 -13.978 -6.205 1.00 92.13 C ATOM 16243 CD PRO A1007 -37.250 -14.050 -5.223 1.00 92.13 C ATOM 16244 HA PRO A1007 -36.810 -11.757 -7.248 1.00 0.00 H ATOM 16245 1HB PRO A1007 -39.270 -12.066 -5.524 1.00 0.00 H ATOM 16246 2HB PRO A1007 -39.109 -12.185 -7.280 1.00 0.00 H ATOM 16247 1HG PRO A1007 -39.328 -14.472 -5.845 1.00 0.00 H ATOM 16248 2HG PRO A1007 -38.187 -14.410 -7.191 1.00 0.00 H ATOM 16249 1HD PRO A1007 -37.636 -14.012 -4.193 1.00 0.00 H ATOM 16250 2HD PRO A1007 -36.684 -14.977 -5.391 1.00 0.00 H ATOM 16251 N HIS A1008 -37.155 -10.399 -4.260 1.00 92.50 N ATOM 16252 CA HIS A1008 -37.127 -9.111 -3.564 1.00 92.50 C ATOM 16253 C HIS A1008 -35.805 -8.365 -3.774 1.00 92.50 C ATOM 16254 O HIS A1008 -35.816 -7.136 -3.825 1.00 92.50 O ATOM 16255 CB HIS A1008 -37.431 -9.294 -2.074 1.00 92.50 C ATOM 16256 CG HIS A1008 -38.817 -9.824 -1.818 1.00 92.50 C ATOM 16257 ND1 HIS A1008 -39.993 -9.111 -1.891 1.00 92.50 N ATOM 16258 CD2 HIS A1008 -39.141 -11.101 -1.457 1.00 92.50 C ATOM 16259 CE1 HIS A1008 -41.001 -9.950 -1.586 1.00 92.50 C ATOM 16260 NE2 HIS A1008 -40.528 -11.170 -1.315 1.00 92.50 N ATOM 16261 H HIS A1008 -37.087 -11.250 -3.721 1.00 0.00 H ATOM 16262 HA HIS A1008 -37.888 -8.454 -3.985 1.00 0.00 H ATOM 16263 1HB HIS A1008 -36.708 -9.984 -1.637 1.00 0.00 H ATOM 16264 2HB HIS A1008 -37.323 -8.339 -1.560 1.00 0.00 H ATOM 16265 HD2 HIS A1008 -38.434 -11.918 -1.310 1.00 0.00 H ATOM 16266 HE1 HIS A1008 -42.059 -9.692 -1.558 1.00 0.00 H ATOM 16267 HE2 HIS A1008 -41.082 -11.975 -1.058 1.00 0.00 H ATOM 16268 N VAL A1009 -34.694 -9.091 -3.948 1.00 92.98 N ATOM 16269 CA VAL A1009 -33.377 -8.491 -4.213 1.00 92.98 C ATOM 16270 C VAL A1009 -33.135 -8.261 -5.704 1.00 92.98 C ATOM 16271 O VAL A1009 -32.553 -7.244 -6.048 1.00 92.98 O ATOM 16272 CB VAL A1009 -32.220 -9.299 -3.590 1.00 92.98 C ATOM 16273 CG1 VAL A1009 -30.915 -8.496 -3.687 1.00 92.98 C ATOM 16274 CG2 VAL A1009 -32.466 -9.587 -2.105 1.00 92.98 C ATOM 16275 H VAL A1009 -34.775 -10.096 -3.892 1.00 0.00 H ATOM 16276 HA VAL A1009 -33.356 -7.493 -3.774 1.00 0.00 H ATOM 16277 HB VAL A1009 -32.126 -10.248 -4.117 1.00 0.00 H ATOM 16278 1HG1 VAL A1009 -30.101 -9.070 -3.245 1.00 0.00 H ATOM 16279 2HG1 VAL A1009 -30.690 -8.293 -4.734 1.00 0.00 H ATOM 16280 3HG1 VAL A1009 -31.027 -7.554 -3.150 1.00 0.00 H ATOM 16281 1HG2 VAL A1009 -31.630 -10.158 -1.702 1.00 0.00 H ATOM 16282 2HG2 VAL A1009 -32.559 -8.646 -1.562 1.00 0.00 H ATOM 16283 3HG2 VAL A1009 -33.385 -10.162 -1.993 1.00 0.00 H ATOM 16284 N THR A1010 -33.589 -9.138 -6.604 1.00 91.34 N ATOM 16285 CA THR A1010 -33.278 -9.010 -8.044 1.00 91.34 C ATOM 16286 C THR A1010 -34.343 -8.265 -8.850 1.00 91.34 C ATOM 16287 O THR A1010 -34.007 -7.590 -9.817 1.00 91.34 O ATOM 16288 CB THR A1010 -32.979 -10.372 -8.685 1.00 91.34 C ATOM 16289 OG1 THR A1010 -34.098 -11.229 -8.629 1.00 91.34 O ATOM 16290 CG2 THR A1010 -31.820 -11.091 -7.992 1.00 91.34 C ATOM 16291 H THR A1010 -34.160 -9.909 -6.291 1.00 0.00 H ATOM 16292 HA THR A1010 -32.392 -8.385 -8.153 1.00 0.00 H ATOM 16293 HB THR A1010 -32.718 -10.231 -9.734 1.00 0.00 H ATOM 16294 HG1 THR A1010 -34.825 -10.777 -8.195 1.00 0.00 H ATOM 16295 1HG2 THR A1010 -31.643 -12.050 -8.479 1.00 0.00 H ATOM 16296 2HG2 THR A1010 -30.921 -10.478 -8.058 1.00 0.00 H ATOM 16297 3HG2 THR A1010 -32.070 -11.257 -6.945 1.00 0.00 H ATOM 16298 N ILE A1011 -35.624 -8.328 -8.458 1.00 89.91 N ATOM 16299 CA ILE A1011 -36.723 -7.680 -9.201 1.00 89.91 C ATOM 16300 C ILE A1011 -37.197 -6.409 -8.490 1.00 89.91 C ATOM 16301 O ILE A1011 -37.327 -5.363 -9.125 1.00 89.91 O ATOM 16302 CB ILE A1011 -37.882 -8.671 -9.487 1.00 89.91 C ATOM 16303 CG1 ILE A1011 -37.358 -9.944 -10.196 1.00 89.91 C ATOM 16304 CG2 ILE A1011 -38.975 -7.986 -10.332 1.00 89.91 C ATOM 16305 CD1 ILE A1011 -38.424 -11.012 -10.474 1.00 89.91 C ATOM 16306 H ILE A1011 -35.836 -8.844 -7.617 1.00 0.00 H ATOM 16307 HA ILE A1011 -36.335 -7.328 -10.156 1.00 0.00 H ATOM 16308 HB ILE A1011 -38.317 -9.003 -8.545 1.00 0.00 H ATOM 16309 1HG1 ILE A1011 -36.906 -9.671 -11.149 1.00 0.00 H ATOM 16310 2HG1 ILE A1011 -36.579 -10.406 -9.587 1.00 0.00 H ATOM 16311 1HG2 ILE A1011 -39.782 -8.693 -10.525 1.00 0.00 H ATOM 16312 2HG2 ILE A1011 -39.369 -7.127 -9.791 1.00 0.00 H ATOM 16313 3HG2 ILE A1011 -38.549 -7.655 -11.279 1.00 0.00 H ATOM 16314 1HD1 ILE A1011 -37.963 -11.866 -10.971 1.00 0.00 H ATOM 16315 2HD1 ILE A1011 -38.868 -11.337 -9.532 1.00 0.00 H ATOM 16316 3HD1 ILE A1011 -39.198 -10.594 -11.115 1.00 0.00 H ATOM 16317 N ARG A1012 -37.448 -6.472 -7.175 1.00 90.56 N ATOM 16318 CA ARG A1012 -38.085 -5.369 -6.427 1.00 90.56 C ATOM 16319 C ARG A1012 -37.125 -4.331 -5.828 1.00 90.56 C ATOM 16320 O ARG A1012 -37.598 -3.361 -5.247 1.00 90.56 O ATOM 16321 CB ARG A1012 -39.075 -5.913 -5.384 1.00 90.56 C ATOM 16322 CG ARG A1012 -40.273 -6.647 -6.023 1.00 90.56 C ATOM 16323 CD ARG A1012 -41.333 -7.064 -4.988 1.00 90.56 C ATOM 16324 NE ARG A1012 -41.813 -5.889 -4.245 1.00 90.56 N ATOM 16325 CZ ARG A1012 -41.954 -5.748 -2.946 1.00 90.56 C ATOM 16326 NH1 ARG A1012 -42.243 -6.744 -2.157 1.00 90.56 N ATOM 16327 NH2 ARG A1012 -41.794 -4.578 -2.420 1.00 90.56 N ATOM 16328 H ARG A1012 -37.187 -7.314 -6.682 1.00 0.00 H ATOM 16329 HA ARG A1012 -38.636 -4.746 -7.132 1.00 0.00 H ATOM 16330 1HB ARG A1012 -38.558 -6.602 -4.717 1.00 0.00 H ATOM 16331 2HB ARG A1012 -39.452 -5.091 -4.776 1.00 0.00 H ATOM 16332 1HG ARG A1012 -40.755 -5.993 -6.750 1.00 0.00 H ATOM 16333 2HG ARG A1012 -39.921 -7.550 -6.523 1.00 0.00 H ATOM 16334 1HD ARG A1012 -42.176 -7.529 -5.499 1.00 0.00 H ATOM 16335 2HD ARG A1012 -40.897 -7.774 -4.287 1.00 0.00 H ATOM 16336 HE ARG A1012 -42.073 -5.070 -4.778 1.00 0.00 H ATOM 16337 1HH1 ARG A1012 -42.367 -7.671 -2.538 1.00 0.00 H ATOM 16338 2HH1 ARG A1012 -42.342 -6.588 -1.164 1.00 0.00 H ATOM 16339 1HH2 ARG A1012 -41.564 -3.787 -3.006 1.00 0.00 H ATOM 16340 2HH2 ARG A1012 -41.900 -4.453 -1.424 1.00 0.00 H ATOM 16341 N TYR A1013 -35.808 -4.463 -5.999 1.00 90.20 N ATOM 16342 CA TYR A1013 -34.821 -3.548 -5.394 1.00 90.20 C ATOM 16343 C TYR A1013 -35.071 -2.053 -5.669 1.00 90.20 C ATOM 16344 O TYR A1013 -34.820 -1.215 -4.809 1.00 90.20 O ATOM 16345 CB TYR A1013 -33.411 -3.915 -5.873 1.00 90.20 C ATOM 16346 CG TYR A1013 -33.086 -3.429 -7.274 1.00 90.20 C ATOM 16347 CD1 TYR A1013 -33.610 -4.080 -8.408 1.00 90.20 C ATOM 16348 CD2 TYR A1013 -32.347 -2.239 -7.421 1.00 90.20 C ATOM 16349 CE1 TYR A1013 -33.437 -3.514 -9.685 1.00 90.20 C ATOM 16350 CE2 TYR A1013 -32.179 -1.665 -8.693 1.00 90.20 C ATOM 16351 CZ TYR A1013 -32.742 -2.295 -9.822 1.00 90.20 C ATOM 16352 OH TYR A1013 -32.647 -1.690 -11.031 1.00 90.20 O ATOM 16353 H TYR A1013 -35.484 -5.229 -6.571 1.00 0.00 H ATOM 16354 HA TYR A1013 -34.866 -3.657 -4.310 1.00 0.00 H ATOM 16355 1HB TYR A1013 -32.673 -3.493 -5.190 1.00 0.00 H ATOM 16356 2HB TYR A1013 -33.292 -4.998 -5.856 1.00 0.00 H ATOM 16357 HD1 TYR A1013 -34.149 -5.022 -8.296 1.00 0.00 H ATOM 16358 HD2 TYR A1013 -31.904 -1.761 -6.548 1.00 0.00 H ATOM 16359 HE1 TYR A1013 -33.842 -4.016 -10.563 1.00 0.00 H ATOM 16360 HE2 TYR A1013 -31.614 -0.739 -8.803 1.00 0.00 H ATOM 16361 HH TYR A1013 -32.175 -0.859 -10.936 1.00 0.00 H ATOM 16362 N ALA A1014 -35.604 -1.707 -6.847 1.00 87.53 N ATOM 16363 CA ALA A1014 -35.913 -0.326 -7.218 1.00 87.53 C ATOM 16364 C ALA A1014 -37.156 0.245 -6.499 1.00 87.53 C ATOM 16365 O ALA A1014 -37.317 1.461 -6.437 1.00 87.53 O ATOM 16366 CB ALA A1014 -36.067 -0.274 -8.742 1.00 87.53 C ATOM 16367 H ALA A1014 -35.797 -2.449 -7.505 1.00 0.00 H ATOM 16368 HA ALA A1014 -35.081 0.304 -6.903 1.00 0.00 H ATOM 16369 1HB ALA A1014 -36.299 0.746 -9.049 1.00 0.00 H ATOM 16370 2HB ALA A1014 -35.137 -0.592 -9.213 1.00 0.00 H ATOM 16371 3HB ALA A1014 -36.875 -0.937 -9.049 1.00 0.00 H ATOM 16372 N GLU A1015 -38.027 -0.616 -5.964 1.00 89.51 N ATOM 16373 CA GLU A1015 -39.178 -0.237 -5.134 1.00 89.51 C ATOM 16374 C GLU A1015 -38.803 -0.130 -3.650 1.00 89.51 C ATOM 16375 O GLU A1015 -39.397 0.658 -2.919 1.00 89.51 O ATOM 16376 CB GLU A1015 -40.275 -1.311 -5.228 1.00 89.51 C ATOM 16377 CG GLU A1015 -40.757 -1.679 -6.639 1.00 89.51 C ATOM 16378 CD GLU A1015 -41.766 -2.841 -6.610 1.00 89.51 C ATOM 16379 OE1 GLU A1015 -42.362 -3.112 -7.674 1.00 89.51 O ATOM 16380 OE2 GLU A1015 -41.923 -3.488 -5.540 1.00 89.51 O ATOM 16381 H GLU A1015 -37.861 -1.593 -6.159 1.00 0.00 H ATOM 16382 HA GLU A1015 -39.577 0.707 -5.505 1.00 0.00 H ATOM 16383 1HB GLU A1015 -39.922 -2.234 -4.768 1.00 0.00 H ATOM 16384 2HB GLU A1015 -41.154 -0.983 -4.673 1.00 0.00 H ATOM 16385 1HG GLU A1015 -41.223 -0.804 -7.092 1.00 0.00 H ATOM 16386 2HG GLU A1015 -39.895 -1.952 -7.246 1.00 0.00 H ATOM 16387 N ILE A1016 -37.862 -0.973 -3.209 1.00 90.44 N ATOM 16388 CA ILE A1016 -37.517 -1.215 -1.799 1.00 90.44 C ATOM 16389 C ILE A1016 -35.989 -1.260 -1.577 1.00 90.44 C ATOM 16390 O ILE A1016 -35.439 -2.298 -1.192 1.00 90.44 O ATOM 16391 CB ILE A1016 -38.255 -2.476 -1.287 1.00 90.44 C ATOM 16392 CG1 ILE A1016 -38.019 -3.763 -2.115 1.00 90.44 C ATOM 16393 CG2 ILE A1016 -39.761 -2.189 -1.222 1.00 90.44 C ATOM 16394 CD1 ILE A1016 -38.267 -5.054 -1.324 1.00 90.44 C ATOM 16395 H ILE A1016 -37.361 -1.472 -3.930 1.00 0.00 H ATOM 16396 HA ILE A1016 -37.838 -0.355 -1.212 1.00 0.00 H ATOM 16397 HB ILE A1016 -37.889 -2.733 -0.293 1.00 0.00 H ATOM 16398 1HG1 ILE A1016 -38.676 -3.761 -2.984 1.00 0.00 H ATOM 16399 2HG1 ILE A1016 -36.993 -3.777 -2.481 1.00 0.00 H ATOM 16400 1HG2 ILE A1016 -40.285 -3.074 -0.863 1.00 0.00 H ATOM 16401 2HG2 ILE A1016 -39.944 -1.358 -0.542 1.00 0.00 H ATOM 16402 3HG2 ILE A1016 -40.125 -1.931 -2.217 1.00 0.00 H ATOM 16403 1HD1 ILE A1016 -38.083 -5.916 -1.967 1.00 0.00 H ATOM 16404 2HD1 ILE A1016 -37.594 -5.091 -0.467 1.00 0.00 H ATOM 16405 3HD1 ILE A1016 -39.299 -5.076 -0.977 1.00 0.00 H ATOM 16406 N PRO A1017 -35.253 -0.171 -1.880 1.00 90.83 N ATOM 16407 CA PRO A1017 -33.785 -0.179 -1.933 1.00 90.83 C ATOM 16408 C PRO A1017 -33.125 -0.382 -0.562 1.00 90.83 C ATOM 16409 O PRO A1017 -32.081 -1.031 -0.472 1.00 90.83 O ATOM 16410 CB PRO A1017 -33.402 1.168 -2.555 1.00 90.83 C ATOM 16411 CG PRO A1017 -34.573 2.081 -2.192 1.00 90.83 C ATOM 16412 CD PRO A1017 -35.766 1.135 -2.271 1.00 90.83 C ATOM 16413 HA PRO A1017 -33.451 -1.002 -2.581 1.00 0.00 H ATOM 16414 1HB PRO A1017 -32.442 1.513 -2.143 1.00 0.00 H ATOM 16415 2HB PRO A1017 -33.264 1.056 -3.641 1.00 0.00 H ATOM 16416 1HG PRO A1017 -34.421 2.514 -1.192 1.00 0.00 H ATOM 16417 2HG PRO A1017 -34.631 2.923 -2.897 1.00 0.00 H ATOM 16418 1HD PRO A1017 -36.547 1.468 -1.572 1.00 0.00 H ATOM 16419 2HD PRO A1017 -36.150 1.114 -3.302 1.00 0.00 H ATOM 16420 N ASP A1018 -33.740 0.119 0.512 1.00 89.68 N ATOM 16421 CA ASP A1018 -33.277 -0.128 1.880 1.00 89.68 C ATOM 16422 C ASP A1018 -33.460 -1.605 2.237 1.00 89.68 C ATOM 16423 O ASP A1018 -32.547 -2.257 2.742 1.00 89.68 O ATOM 16424 CB ASP A1018 -34.097 0.690 2.889 1.00 89.68 C ATOM 16425 CG ASP A1018 -33.734 2.163 3.042 1.00 89.68 C ATOM 16426 OD1 ASP A1018 -32.796 2.643 2.372 1.00 89.68 O ATOM 16427 OD2 ASP A1018 -34.406 2.759 3.922 1.00 89.68 O ATOM 16428 H ASP A1018 -34.560 0.691 0.366 1.00 0.00 H ATOM 16429 HA ASP A1018 -32.233 0.180 1.952 1.00 0.00 H ATOM 16430 1HB ASP A1018 -35.151 0.658 2.614 1.00 0.00 H ATOM 16431 2HB ASP A1018 -34.004 0.244 3.880 1.00 0.00 H ATOM 16432 N GLU A1019 -34.659 -2.138 2.007 1.00 93.66 N ATOM 16433 CA GLU A1019 -35.039 -3.477 2.449 1.00 93.66 C ATOM 16434 C GLU A1019 -34.334 -4.570 1.638 1.00 93.66 C ATOM 16435 O GLU A1019 -33.906 -5.576 2.206 1.00 93.66 O ATOM 16436 CB GLU A1019 -36.566 -3.629 2.398 1.00 93.66 C ATOM 16437 CG GLU A1019 -37.324 -2.552 3.195 1.00 93.66 C ATOM 16438 CD GLU A1019 -37.876 -1.387 2.365 1.00 93.66 C ATOM 16439 OE1 GLU A1019 -39.047 -1.015 2.620 1.00 93.66 O ATOM 16440 OE2 GLU A1019 -37.123 -0.860 1.515 1.00 93.66 O ATOM 16441 H GLU A1019 -35.329 -1.578 1.501 1.00 0.00 H ATOM 16442 HA GLU A1019 -34.704 -3.609 3.478 1.00 0.00 H ATOM 16443 1HB GLU A1019 -36.902 -3.586 1.362 1.00 0.00 H ATOM 16444 2HB GLU A1019 -36.847 -4.606 2.792 1.00 0.00 H ATOM 16445 1HG GLU A1019 -38.166 -3.019 3.706 1.00 0.00 H ATOM 16446 2HG GLU A1019 -36.659 -2.139 3.952 1.00 0.00 H ATOM 16447 N SER A1020 -34.143 -4.352 0.334 1.00 93.82 N ATOM 16448 CA SER A1020 -33.383 -5.254 -0.542 1.00 93.82 C ATOM 16449 C SER A1020 -31.885 -5.283 -0.208 1.00 93.82 C ATOM 16450 O SER A1020 -31.304 -6.369 -0.174 1.00 93.82 O ATOM 16451 CB SER A1020 -33.616 -4.932 -2.020 1.00 93.82 C ATOM 16452 OG SER A1020 -33.310 -3.587 -2.301 1.00 93.82 O ATOM 16453 H SER A1020 -34.551 -3.515 -0.056 1.00 0.00 H ATOM 16454 HA SER A1020 -33.717 -6.276 -0.362 1.00 0.00 H ATOM 16455 1HB SER A1020 -32.997 -5.583 -2.636 1.00 0.00 H ATOM 16456 2HB SER A1020 -34.656 -5.131 -2.275 1.00 0.00 H ATOM 16457 HG SER A1020 -33.024 -3.201 -1.470 1.00 0.00 H ATOM 16458 N ARG A1021 -31.261 -4.148 0.146 1.00 93.62 N ATOM 16459 CA ARG A1021 -29.860 -4.134 0.613 1.00 93.62 C ATOM 16460 C ARG A1021 -29.701 -4.755 2.004 1.00 93.62 C ATOM 16461 O ARG A1021 -28.774 -5.535 2.219 1.00 93.62 O ATOM 16462 CB ARG A1021 -29.299 -2.708 0.557 1.00 93.62 C ATOM 16463 CG ARG A1021 -27.760 -2.699 0.594 1.00 93.62 C ATOM 16464 CD ARG A1021 -27.264 -1.256 0.480 1.00 93.62 C ATOM 16465 NE ARG A1021 -25.799 -1.159 0.337 1.00 93.62 N ATOM 16466 CZ ARG A1021 -25.085 -0.062 0.517 1.00 93.62 C ATOM 16467 NH1 ARG A1021 -25.623 1.064 0.904 1.00 93.62 N ATOM 16468 NH2 ARG A1021 -23.807 -0.061 0.310 1.00 93.62 N ATOM 16469 H ARG A1021 -31.770 -3.278 0.089 1.00 0.00 H ATOM 16470 HA ARG A1021 -29.269 -4.770 -0.047 1.00 0.00 H ATOM 16471 1HB ARG A1021 -29.639 -2.218 -0.354 1.00 0.00 H ATOM 16472 2HB ARG A1021 -29.682 -2.133 1.400 1.00 0.00 H ATOM 16473 1HG ARG A1021 -27.416 -3.131 1.534 1.00 0.00 H ATOM 16474 2HG ARG A1021 -27.372 -3.287 -0.239 1.00 0.00 H ATOM 16475 1HD ARG A1021 -27.713 -0.785 -0.394 1.00 0.00 H ATOM 16476 2HD ARG A1021 -27.545 -0.703 1.375 1.00 0.00 H ATOM 16477 HE ARG A1021 -25.296 -1.998 0.079 1.00 0.00 H ATOM 16478 1HH1 ARG A1021 -26.617 1.116 1.076 1.00 0.00 H ATOM 16479 2HH1 ARG A1021 -25.044 1.881 1.032 1.00 0.00 H ATOM 16480 1HH2 ARG A1021 -23.344 -0.907 0.006 1.00 0.00 H ATOM 16481 2HH2 ARG A1021 -23.274 0.783 0.452 1.00 0.00 H ATOM 16482 N ASN A1022 -30.619 -4.470 2.931 1.00 93.30 N ATOM 16483 CA ASN A1022 -30.595 -5.063 4.273 1.00 93.30 C ATOM 16484 C ASN A1022 -30.763 -6.588 4.225 1.00 93.30 C ATOM 16485 O ASN A1022 -30.004 -7.295 4.891 1.00 93.30 O ATOM 16486 CB ASN A1022 -31.649 -4.405 5.180 1.00 93.30 C ATOM 16487 CG ASN A1022 -31.130 -3.124 5.806 1.00 93.30 C ATOM 16488 OD1 ASN A1022 -30.342 -3.137 6.732 1.00 93.30 O ATOM 16489 ND2 ASN A1022 -31.505 -1.975 5.303 1.00 93.30 N ATOM 16490 H ASN A1022 -31.356 -3.821 2.694 1.00 0.00 H ATOM 16491 HA ASN A1022 -29.609 -4.895 4.709 1.00 0.00 H ATOM 16492 1HB ASN A1022 -32.543 -4.183 4.597 1.00 0.00 H ATOM 16493 2HB ASN A1022 -31.936 -5.100 5.969 1.00 0.00 H ATOM 16494 1HD2 ASN A1022 -31.173 -1.120 5.704 1.00 0.00 H ATOM 16495 2HD2 ASN A1022 -32.124 -1.951 4.519 1.00 0.00 H ATOM 16496 N VAL A1023 -31.684 -7.121 3.410 1.00 95.67 N ATOM 16497 CA VAL A1023 -31.821 -8.580 3.264 1.00 95.67 C ATOM 16498 C VAL A1023 -30.648 -9.203 2.498 1.00 95.67 C ATOM 16499 O VAL A1023 -30.227 -10.290 2.879 1.00 95.67 O ATOM 16500 CB VAL A1023 -33.199 -8.991 2.705 1.00 95.67 C ATOM 16501 CG1 VAL A1023 -33.296 -8.825 1.190 1.00 95.67 C ATOM 16502 CG2 VAL A1023 -33.522 -10.450 3.050 1.00 95.67 C ATOM 16503 H VAL A1023 -32.297 -6.514 2.885 1.00 0.00 H ATOM 16504 HA VAL A1023 -31.713 -9.038 4.248 1.00 0.00 H ATOM 16505 HB VAL A1023 -33.963 -8.347 3.139 1.00 0.00 H ATOM 16506 1HG1 VAL A1023 -34.288 -9.129 0.853 1.00 0.00 H ATOM 16507 2HG1 VAL A1023 -33.128 -7.781 0.926 1.00 0.00 H ATOM 16508 3HG1 VAL A1023 -32.543 -9.448 0.707 1.00 0.00 H ATOM 16509 1HG2 VAL A1023 -34.499 -10.712 2.645 1.00 0.00 H ATOM 16510 2HG2 VAL A1023 -32.763 -11.103 2.619 1.00 0.00 H ATOM 16511 3HG2 VAL A1023 -33.534 -10.573 4.133 1.00 0.00 H ATOM 16512 N ASN A1024 -30.055 -8.523 1.504 1.00 96.13 N ATOM 16513 CA ASN A1024 -28.835 -8.980 0.817 1.00 96.13 C ATOM 16514 C ASN A1024 -27.690 -9.226 1.819 1.00 96.13 C ATOM 16515 O ASN A1024 -27.137 -10.325 1.877 1.00 96.13 O ATOM 16516 CB ASN A1024 -28.437 -7.944 -0.256 1.00 96.13 C ATOM 16517 CG ASN A1024 -27.174 -8.323 -1.015 1.00 96.13 C ATOM 16518 OD1 ASN A1024 -27.086 -9.386 -1.607 1.00 96.13 O ATOM 16519 ND2 ASN A1024 -26.163 -7.488 -1.047 1.00 96.13 N ATOM 16520 H ASN A1024 -30.481 -7.652 1.222 1.00 0.00 H ATOM 16521 HA ASN A1024 -29.046 -9.935 0.334 1.00 0.00 H ATOM 16522 1HB ASN A1024 -29.251 -7.832 -0.974 1.00 0.00 H ATOM 16523 2HB ASN A1024 -28.280 -6.973 0.215 1.00 0.00 H ATOM 16524 1HD2 ASN A1024 -25.329 -7.731 -1.544 1.00 0.00 H ATOM 16525 2HD2 ASN A1024 -26.225 -6.609 -0.575 1.00 0.00 H ATOM 16526 N TYR A1025 -27.393 -8.234 2.663 1.00 93.92 N ATOM 16527 CA TYR A1025 -26.358 -8.344 3.695 1.00 93.92 C ATOM 16528 C TYR A1025 -26.711 -9.376 4.778 1.00 93.92 C ATOM 16529 O TYR A1025 -25.883 -10.215 5.141 1.00 93.92 O ATOM 16530 CB TYR A1025 -26.123 -6.959 4.312 1.00 93.92 C ATOM 16531 CG TYR A1025 -25.048 -6.963 5.380 1.00 93.92 C ATOM 16532 CD1 TYR A1025 -25.397 -6.905 6.746 1.00 93.92 C ATOM 16533 CD2 TYR A1025 -23.697 -7.076 5.002 1.00 93.92 C ATOM 16534 CE1 TYR A1025 -24.391 -6.946 7.732 1.00 93.92 C ATOM 16535 CE2 TYR A1025 -22.691 -7.125 5.986 1.00 93.92 C ATOM 16536 CZ TYR A1025 -23.035 -7.056 7.351 1.00 93.92 C ATOM 16537 OH TYR A1025 -22.055 -7.104 8.290 1.00 93.92 O ATOM 16538 H TYR A1025 -27.911 -7.371 2.577 1.00 0.00 H ATOM 16539 HA TYR A1025 -25.438 -8.692 3.226 1.00 0.00 H ATOM 16540 1HB TYR A1025 -25.835 -6.256 3.530 1.00 0.00 H ATOM 16541 2HB TYR A1025 -27.051 -6.596 4.753 1.00 0.00 H ATOM 16542 HD1 TYR A1025 -26.444 -6.827 7.038 1.00 0.00 H ATOM 16543 HD2 TYR A1025 -23.428 -7.123 3.947 1.00 0.00 H ATOM 16544 HE1 TYR A1025 -24.661 -6.901 8.787 1.00 0.00 H ATOM 16545 HE2 TYR A1025 -21.645 -7.216 5.692 1.00 0.00 H ATOM 16546 HH TYR A1025 -21.201 -7.185 7.857 1.00 0.00 H ATOM 16547 N SER A1026 -27.955 -9.366 5.267 1.00 95.01 N ATOM 16548 CA SER A1026 -28.403 -10.275 6.332 1.00 95.01 C ATOM 16549 C SER A1026 -28.389 -11.740 5.887 1.00 95.01 C ATOM 16550 O SER A1026 -27.936 -12.606 6.634 1.00 95.01 O ATOM 16551 CB SER A1026 -29.805 -9.900 6.815 1.00 95.01 C ATOM 16552 OG SER A1026 -29.846 -8.556 7.240 1.00 95.01 O ATOM 16553 H SER A1026 -28.610 -8.701 4.880 1.00 0.00 H ATOM 16554 HA SER A1026 -27.713 -10.189 7.173 1.00 0.00 H ATOM 16555 1HB SER A1026 -30.521 -10.053 6.008 1.00 0.00 H ATOM 16556 2HB SER A1026 -30.094 -10.554 7.637 1.00 0.00 H ATOM 16557 HG SER A1026 -28.959 -8.211 7.113 1.00 0.00 H ATOM 16558 N LEU A1027 -28.810 -12.018 4.649 1.00 96.32 N ATOM 16559 CA LEU A1027 -28.733 -13.339 4.025 1.00 96.32 C ATOM 16560 C LEU A1027 -27.277 -13.773 3.810 1.00 96.32 C ATOM 16561 O LEU A1027 -26.944 -14.924 4.086 1.00 96.32 O ATOM 16562 CB LEU A1027 -29.505 -13.293 2.695 1.00 96.32 C ATOM 16563 CG LEU A1027 -29.489 -14.605 1.893 1.00 96.32 C ATOM 16564 CD1 LEU A1027 -30.240 -15.735 2.602 1.00 96.32 C ATOM 16565 CD2 LEU A1027 -30.131 -14.372 0.527 1.00 96.32 C ATOM 16566 H LEU A1027 -29.205 -11.249 4.125 1.00 0.00 H ATOM 16567 HA LEU A1027 -29.197 -14.064 4.693 1.00 0.00 H ATOM 16568 1HB LEU A1027 -30.543 -13.037 2.904 1.00 0.00 H ATOM 16569 2HB LEU A1027 -29.077 -12.509 2.071 1.00 0.00 H ATOM 16570 HG LEU A1027 -28.459 -14.937 1.759 1.00 0.00 H ATOM 16571 1HD1 LEU A1027 -30.197 -16.638 1.993 1.00 0.00 H ATOM 16572 2HD1 LEU A1027 -29.776 -15.929 3.569 1.00 0.00 H ATOM 16573 3HD1 LEU A1027 -31.279 -15.445 2.749 1.00 0.00 H ATOM 16574 1HD2 LEU A1027 -30.120 -15.301 -0.044 1.00 0.00 H ATOM 16575 2HD2 LEU A1027 -31.161 -14.041 0.661 1.00 0.00 H ATOM 16576 3HD2 LEU A1027 -29.572 -13.607 -0.012 1.00 0.00 H ATOM 16577 N ALA A1028 -26.395 -12.871 3.366 1.00 95.60 N ATOM 16578 CA ALA A1028 -24.976 -13.180 3.204 1.00 95.60 C ATOM 16579 C ALA A1028 -24.316 -13.534 4.549 1.00 95.60 C ATOM 16580 O ALA A1028 -23.615 -14.539 4.649 1.00 95.60 O ATOM 16581 CB ALA A1028 -24.276 -11.999 2.529 1.00 95.60 C ATOM 16582 H ALA A1028 -26.726 -11.945 3.135 1.00 0.00 H ATOM 16583 HA ALA A1028 -24.891 -14.062 2.570 1.00 0.00 H ATOM 16584 1HB ALA A1028 -23.217 -12.225 2.407 1.00 0.00 H ATOM 16585 2HB ALA A1028 -24.724 -11.821 1.552 1.00 0.00 H ATOM 16586 3HB ALA A1028 -24.388 -11.109 3.146 1.00 0.00 H ATOM 16587 N SER A1029 -24.597 -12.766 5.608 1.00 93.57 N ATOM 16588 CA SER A1029 -24.120 -13.045 6.969 1.00 93.57 C ATOM 16589 C SER A1029 -24.684 -14.363 7.522 1.00 93.57 C ATOM 16590 O SER A1029 -23.955 -15.159 8.119 1.00 93.57 O ATOM 16591 CB SER A1029 -24.481 -11.867 7.881 1.00 93.57 C ATOM 16592 OG SER A1029 -23.854 -12.022 9.139 1.00 93.57 O ATOM 16593 H SER A1029 -25.171 -11.950 5.445 1.00 0.00 H ATOM 16594 HA SER A1029 -23.035 -13.158 6.939 1.00 0.00 H ATOM 16595 1HB SER A1029 -24.163 -10.935 7.414 1.00 0.00 H ATOM 16596 2HB SER A1029 -25.562 -11.820 8.003 1.00 0.00 H ATOM 16597 HG SER A1029 -23.357 -12.842 9.088 1.00 0.00 H ATOM 16598 N PHE A1030 -25.959 -14.660 7.250 1.00 96.20 N ATOM 16599 CA PHE A1030 -26.584 -15.931 7.614 1.00 96.20 C ATOM 16600 C PHE A1030 -25.942 -17.133 6.913 1.00 96.20 C ATOM 16601 O PHE A1030 -25.588 -18.115 7.564 1.00 96.20 O ATOM 16602 CB PHE A1030 -28.076 -15.878 7.280 1.00 96.20 C ATOM 16603 CG PHE A1030 -28.802 -17.148 7.669 1.00 96.20 C ATOM 16604 CD1 PHE A1030 -29.330 -17.993 6.675 1.00 96.20 C ATOM 16605 CD2 PHE A1030 -28.887 -17.522 9.024 1.00 96.20 C ATOM 16606 CE1 PHE A1030 -29.938 -19.208 7.034 1.00 96.20 C ATOM 16607 CE2 PHE A1030 -29.485 -18.742 9.381 1.00 96.20 C ATOM 16608 CZ PHE A1030 -30.012 -19.585 8.386 1.00 96.20 C ATOM 16609 H PHE A1030 -26.507 -13.962 6.767 1.00 0.00 H ATOM 16610 HA PHE A1030 -26.463 -16.081 8.688 1.00 0.00 H ATOM 16611 1HB PHE A1030 -28.535 -15.038 7.798 1.00 0.00 H ATOM 16612 2HB PHE A1030 -28.204 -15.713 6.211 1.00 0.00 H ATOM 16613 HD1 PHE A1030 -29.260 -17.693 5.629 1.00 0.00 H ATOM 16614 HD2 PHE A1030 -28.479 -16.869 9.797 1.00 0.00 H ATOM 16615 HE1 PHE A1030 -30.353 -19.858 6.264 1.00 0.00 H ATOM 16616 HE2 PHE A1030 -29.540 -19.035 10.429 1.00 0.00 H ATOM 16617 HZ PHE A1030 -30.479 -20.529 8.665 1.00 0.00 H ATOM 16618 N LEU A1031 -25.754 -17.058 5.593 1.00 96.42 N ATOM 16619 CA LEU A1031 -25.136 -18.129 4.812 1.00 96.42 C ATOM 16620 C LEU A1031 -23.650 -18.295 5.166 1.00 96.42 C ATOM 16621 O LEU A1031 -23.202 -19.433 5.301 1.00 96.42 O ATOM 16622 CB LEU A1031 -25.371 -17.875 3.313 1.00 96.42 C ATOM 16623 CG LEU A1031 -26.836 -18.041 2.857 1.00 96.42 C ATOM 16624 CD1 LEU A1031 -26.955 -17.646 1.386 1.00 96.42 C ATOM 16625 CD2 LEU A1031 -27.347 -19.476 2.999 1.00 96.42 C ATOM 16626 H LEU A1031 -26.058 -16.218 5.122 1.00 0.00 H ATOM 16627 HA LEU A1031 -25.602 -19.074 5.091 1.00 0.00 H ATOM 16628 1HB LEU A1031 -25.053 -16.860 3.079 1.00 0.00 H ATOM 16629 2HB LEU A1031 -24.754 -18.568 2.742 1.00 0.00 H ATOM 16630 HG LEU A1031 -27.480 -17.399 3.460 1.00 0.00 H ATOM 16631 1HD1 LEU A1031 -27.989 -17.762 1.061 1.00 0.00 H ATOM 16632 2HD1 LEU A1031 -26.651 -16.607 1.262 1.00 0.00 H ATOM 16633 3HD1 LEU A1031 -26.312 -18.287 0.785 1.00 0.00 H ATOM 16634 1HD2 LEU A1031 -28.383 -19.528 2.663 1.00 0.00 H ATOM 16635 2HD2 LEU A1031 -26.735 -20.142 2.391 1.00 0.00 H ATOM 16636 3HD2 LEU A1031 -27.289 -19.782 4.043 1.00 0.00 H ATOM 16637 N LYS A1032 -22.925 -17.195 5.447 1.00 94.83 N ATOM 16638 CA LYS A1032 -21.587 -17.223 6.064 1.00 94.83 C ATOM 16639 C LYS A1032 -21.626 -18.066 7.341 1.00 94.83 C ATOM 16640 O LYS A1032 -20.930 -19.069 7.443 1.00 94.83 O ATOM 16641 CB LYS A1032 -21.072 -15.785 6.328 1.00 94.83 C ATOM 16642 CG LYS A1032 -19.604 -15.753 6.792 1.00 94.83 C ATOM 16643 CD LYS A1032 -19.081 -14.361 7.194 1.00 94.83 C ATOM 16644 CE LYS A1032 -19.501 -13.946 8.613 1.00 94.83 C ATOM 16645 NZ LYS A1032 -18.638 -12.859 9.145 1.00 94.83 N ATOM 16646 H LYS A1032 -23.340 -16.304 5.213 1.00 0.00 H ATOM 16647 HA LYS A1032 -20.899 -17.716 5.377 1.00 0.00 H ATOM 16648 1HB LYS A1032 -21.164 -15.193 5.417 1.00 0.00 H ATOM 16649 2HB LYS A1032 -21.690 -15.311 7.091 1.00 0.00 H ATOM 16650 1HG LYS A1032 -19.482 -16.405 7.658 1.00 0.00 H ATOM 16651 2HG LYS A1032 -18.961 -16.119 5.991 1.00 0.00 H ATOM 16652 1HD LYS A1032 -17.991 -14.353 7.148 1.00 0.00 H ATOM 16653 2HD LYS A1032 -19.462 -13.614 6.498 1.00 0.00 H ATOM 16654 1HE LYS A1032 -20.534 -13.603 8.601 1.00 0.00 H ATOM 16655 2HE LYS A1032 -19.434 -14.807 9.278 1.00 0.00 H ATOM 16656 1HZ LYS A1032 -18.941 -12.613 10.077 1.00 0.00 H ATOM 16657 2HZ LYS A1032 -17.678 -13.175 9.176 1.00 0.00 H ATOM 16658 3HZ LYS A1032 -18.706 -12.050 8.544 1.00 0.00 H ATOM 16659 N ARG A1033 -22.517 -17.737 8.280 1.00 92.97 N ATOM 16660 CA ARG A1033 -22.665 -18.461 9.553 1.00 92.97 C ATOM 16661 C ARG A1033 -23.055 -19.936 9.371 1.00 92.97 C ATOM 16662 O ARG A1033 -22.604 -20.791 10.135 1.00 92.97 O ATOM 16663 CB ARG A1033 -23.685 -17.688 10.402 1.00 92.97 C ATOM 16664 CG ARG A1033 -23.736 -18.112 11.872 1.00 92.97 C ATOM 16665 CD ARG A1033 -22.441 -17.846 12.642 1.00 92.97 C ATOM 16666 NE ARG A1033 -22.168 -16.402 12.778 1.00 92.97 N ATOM 16667 CZ ARG A1033 -21.034 -15.863 13.187 1.00 92.97 C ATOM 16668 NH1 ARG A1033 -20.010 -16.580 13.515 1.00 92.97 N ATOM 16669 NH2 ARG A1033 -20.907 -14.574 13.261 1.00 92.97 N ATOM 16670 H ARG A1033 -23.115 -16.946 8.091 1.00 0.00 H ATOM 16671 HA ARG A1033 -21.697 -18.480 10.054 1.00 0.00 H ATOM 16672 1HB ARG A1033 -23.454 -16.624 10.370 1.00 0.00 H ATOM 16673 2HB ARG A1033 -24.682 -17.819 9.982 1.00 0.00 H ATOM 16674 1HG ARG A1033 -24.530 -17.566 12.381 1.00 0.00 H ATOM 16675 2HG ARG A1033 -23.933 -19.183 11.935 1.00 0.00 H ATOM 16676 1HD ARG A1033 -22.518 -18.275 13.641 1.00 0.00 H ATOM 16677 2HD ARG A1033 -21.605 -18.303 12.115 1.00 0.00 H ATOM 16678 HE ARG A1033 -22.911 -15.759 12.539 1.00 0.00 H ATOM 16679 1HH1 ARG A1033 -20.061 -17.587 13.464 1.00 0.00 H ATOM 16680 2HH1 ARG A1033 -19.158 -16.133 13.824 1.00 0.00 H ATOM 16681 1HH2 ARG A1033 -21.680 -13.974 13.005 1.00 0.00 H ATOM 16682 2HH2 ARG A1033 -20.037 -14.170 13.575 1.00 0.00 H ATOM 16683 N CYS A1034 -23.848 -20.259 8.350 1.00 94.33 N ATOM 16684 CA CYS A1034 -24.252 -21.634 8.055 1.00 94.33 C ATOM 16685 C CYS A1034 -23.093 -22.527 7.589 1.00 94.33 C ATOM 16686 O CYS A1034 -23.125 -23.719 7.888 1.00 94.33 O ATOM 16687 CB CYS A1034 -25.396 -21.643 7.038 1.00 94.33 C ATOM 16688 SG CYS A1034 -26.903 -20.993 7.804 1.00 94.33 S ATOM 16689 H CYS A1034 -24.181 -19.511 7.759 1.00 0.00 H ATOM 16690 HA CYS A1034 -24.600 -22.098 8.978 1.00 0.00 H ATOM 16691 1HB CYS A1034 -25.120 -21.037 6.175 1.00 0.00 H ATOM 16692 2HB CYS A1034 -25.561 -22.660 6.685 1.00 0.00 H ATOM 16693 HG CYS A1034 -27.672 -21.122 6.727 1.00 0.00 H ATOM 16694 N LEU A1035 -22.046 -21.988 6.950 1.00 92.54 N ATOM 16695 CA LEU A1035 -20.839 -22.754 6.594 1.00 92.54 C ATOM 16696 C LEU A1035 -20.131 -23.320 7.843 1.00 92.54 C ATOM 16697 O LEU A1035 -19.670 -24.465 7.837 1.00 92.54 O ATOM 16698 CB LEU A1035 -19.886 -21.855 5.781 1.00 92.54 C ATOM 16699 CG LEU A1035 -20.413 -21.441 4.395 1.00 92.54 C ATOM 16700 CD1 LEU A1035 -19.633 -20.250 3.842 1.00 92.54 C ATOM 16701 CD2 LEU A1035 -20.304 -22.596 3.398 1.00 92.54 C ATOM 16702 H LEU A1035 -22.097 -21.009 6.706 1.00 0.00 H ATOM 16703 HA LEU A1035 -21.137 -23.605 5.982 1.00 0.00 H ATOM 16704 1HB LEU A1035 -19.690 -20.950 6.354 1.00 0.00 H ATOM 16705 2HB LEU A1035 -18.943 -22.384 5.642 1.00 0.00 H ATOM 16706 HG LEU A1035 -21.460 -21.148 4.477 1.00 0.00 H ATOM 16707 1HD1 LEU A1035 -20.027 -19.980 2.862 1.00 0.00 H ATOM 16708 2HD1 LEU A1035 -19.734 -19.402 4.519 1.00 0.00 H ATOM 16709 3HD1 LEU A1035 -18.581 -20.516 3.748 1.00 0.00 H ATOM 16710 1HD2 LEU A1035 -20.684 -22.276 2.427 1.00 0.00 H ATOM 16711 2HD2 LEU A1035 -19.260 -22.893 3.299 1.00 0.00 H ATOM 16712 3HD2 LEU A1035 -20.890 -23.442 3.756 1.00 0.00 H ATOM 16713 N THR A1036 -20.134 -22.583 8.957 1.00 89.95 N ATOM 16714 CA THR A1036 -19.612 -23.052 10.252 1.00 89.95 C ATOM 16715 C THR A1036 -20.522 -24.082 10.938 1.00 89.95 C ATOM 16716 O THR A1036 -20.015 -24.981 11.616 1.00 89.95 O ATOM 16717 CB THR A1036 -19.226 -21.842 11.134 1.00 89.95 C ATOM 16718 OG1 THR A1036 -18.028 -21.354 10.585 1.00 89.95 O ATOM 16719 CG2 THR A1036 -18.960 -22.183 12.599 1.00 89.95 C ATOM 16720 H THR A1036 -20.520 -21.652 8.890 1.00 0.00 H ATOM 16721 HA THR A1036 -18.721 -23.654 10.069 1.00 0.00 H ATOM 16722 HB THR A1036 -20.032 -21.109 11.117 1.00 0.00 H ATOM 16723 HG1 THR A1036 -17.780 -21.893 9.830 1.00 0.00 H ATOM 16724 1HG2 THR A1036 -18.697 -21.275 13.141 1.00 0.00 H ATOM 16725 2HG2 THR A1036 -19.855 -22.622 13.039 1.00 0.00 H ATOM 16726 3HG2 THR A1036 -18.138 -22.894 12.663 1.00 0.00 H ATOM 16727 N LEU A1037 -21.837 -24.078 10.687 1.00 90.44 N ATOM 16728 CA LEU A1037 -22.804 -24.947 11.385 1.00 90.44 C ATOM 16729 C LEU A1037 -23.214 -26.222 10.613 1.00 90.44 C ATOM 16730 O LEU A1037 -23.213 -27.309 11.199 1.00 90.44 O ATOM 16731 CB LEU A1037 -24.026 -24.097 11.796 1.00 90.44 C ATOM 16732 CG LEU A1037 -23.702 -22.904 12.726 1.00 90.44 C ATOM 16733 CD1 LEU A1037 -24.967 -22.097 13.009 1.00 90.44 C ATOM 16734 CD2 LEU A1037 -23.121 -23.346 14.070 1.00 90.44 C ATOM 16735 H LEU A1037 -22.171 -23.440 9.978 1.00 0.00 H ATOM 16736 HA LEU A1037 -22.325 -25.350 12.277 1.00 0.00 H ATOM 16737 1HB LEU A1037 -24.496 -23.707 10.894 1.00 0.00 H ATOM 16738 2HB LEU A1037 -24.742 -24.741 12.305 1.00 0.00 H ATOM 16739 HG LEU A1037 -22.972 -22.254 12.244 1.00 0.00 H ATOM 16740 1HD1 LEU A1037 -24.726 -21.260 13.665 1.00 0.00 H ATOM 16741 2HD1 LEU A1037 -25.374 -21.717 12.072 1.00 0.00 H ATOM 16742 3HD1 LEU A1037 -25.705 -22.736 13.493 1.00 0.00 H ATOM 16743 1HD2 LEU A1037 -22.912 -22.468 14.682 1.00 0.00 H ATOM 16744 2HD2 LEU A1037 -23.839 -23.984 14.585 1.00 0.00 H ATOM 16745 3HD2 LEU A1037 -22.197 -23.899 13.903 1.00 0.00 H ATOM 16746 N MET A1038 -23.558 -26.103 9.327 1.00 92.20 N ATOM 16747 CA MET A1038 -24.237 -27.124 8.507 1.00 92.20 C ATOM 16748 C MET A1038 -23.290 -27.897 7.565 1.00 92.20 C ATOM 16749 O MET A1038 -22.063 -27.806 7.669 1.00 92.20 O ATOM 16750 CB MET A1038 -25.372 -26.448 7.701 1.00 92.20 C ATOM 16751 CG MET A1038 -26.419 -25.771 8.585 1.00 92.20 C ATOM 16752 SD MET A1038 -27.932 -25.278 7.715 1.00 92.20 S ATOM 16753 CE MET A1038 -28.735 -26.882 7.429 1.00 92.20 C ATOM 16754 H MET A1038 -23.314 -25.218 8.908 1.00 0.00 H ATOM 16755 HA MET A1038 -24.664 -27.875 9.172 1.00 0.00 H ATOM 16756 1HB MET A1038 -24.947 -25.699 7.034 1.00 0.00 H ATOM 16757 2HB MET A1038 -25.872 -27.193 7.081 1.00 0.00 H ATOM 16758 1HG MET A1038 -26.709 -26.447 9.388 1.00 0.00 H ATOM 16759 2HG MET A1038 -25.992 -24.874 9.033 1.00 0.00 H ATOM 16760 1HE MET A1038 -29.677 -26.729 6.902 1.00 0.00 H ATOM 16761 2HE MET A1038 -28.080 -27.515 6.828 1.00 0.00 H ATOM 16762 3HE MET A1038 -28.929 -27.368 8.386 1.00 0.00 H ATOM 16763 N ASP A1039 -23.877 -28.681 6.658 1.00 92.23 N ATOM 16764 CA ASP A1039 -23.234 -29.231 5.465 1.00 92.23 C ATOM 16765 C ASP A1039 -22.782 -28.118 4.507 1.00 92.23 C ATOM 16766 O ASP A1039 -23.582 -27.280 4.082 1.00 92.23 O ATOM 16767 CB ASP A1039 -24.232 -30.157 4.763 1.00 92.23 C ATOM 16768 CG ASP A1039 -23.531 -30.953 3.669 1.00 92.23 C ATOM 16769 OD1 ASP A1039 -23.130 -30.317 2.663 1.00 92.23 O ATOM 16770 OD2 ASP A1039 -23.306 -32.154 3.922 1.00 92.23 O ATOM 16771 H ASP A1039 -24.848 -28.895 6.836 1.00 0.00 H ATOM 16772 HA ASP A1039 -22.359 -29.802 5.776 1.00 0.00 H ATOM 16773 1HB ASP A1039 -24.674 -30.835 5.493 1.00 0.00 H ATOM 16774 2HB ASP A1039 -25.040 -29.564 4.335 1.00 0.00 H ATOM 16775 N ARG A1040 -21.491 -28.093 4.163 1.00 92.30 N ATOM 16776 CA ARG A1040 -20.925 -27.020 3.330 1.00 92.30 C ATOM 16777 C ARG A1040 -21.260 -27.176 1.842 1.00 92.30 C ATOM 16778 O ARG A1040 -21.365 -26.164 1.158 1.00 92.30 O ATOM 16779 CB ARG A1040 -19.420 -26.915 3.608 1.00 92.30 C ATOM 16780 CG ARG A1040 -19.175 -26.332 5.016 1.00 92.30 C ATOM 16781 CD ARG A1040 -17.759 -26.601 5.527 1.00 92.30 C ATOM 16782 NE ARG A1040 -17.569 -28.024 5.838 1.00 92.30 N ATOM 16783 CZ ARG A1040 -16.468 -28.626 6.219 1.00 92.30 C ATOM 16784 NH1 ARG A1040 -15.374 -27.958 6.425 1.00 92.30 N ATOM 16785 NH2 ARG A1040 -16.428 -29.913 6.397 1.00 92.30 N ATOM 16786 H ARG A1040 -20.887 -28.835 4.487 1.00 0.00 H ATOM 16787 HA ARG A1040 -21.410 -26.081 3.598 1.00 0.00 H ATOM 16788 1HB ARG A1040 -18.965 -27.901 3.530 1.00 0.00 H ATOM 16789 2HB ARG A1040 -18.954 -26.279 2.856 1.00 0.00 H ATOM 16790 1HG ARG A1040 -19.323 -25.252 4.993 1.00 0.00 H ATOM 16791 2HG ARG A1040 -19.876 -26.779 5.722 1.00 0.00 H ATOM 16792 1HD ARG A1040 -17.036 -26.313 4.765 1.00 0.00 H ATOM 16793 2HD ARG A1040 -17.583 -26.021 6.433 1.00 0.00 H ATOM 16794 HE ARG A1040 -18.371 -28.635 5.756 1.00 0.00 H ATOM 16795 1HH1 ARG A1040 -15.361 -26.956 6.293 1.00 0.00 H ATOM 16796 2HH1 ARG A1040 -14.536 -28.439 6.718 1.00 0.00 H ATOM 16797 1HH2 ARG A1040 -17.257 -30.470 6.243 1.00 0.00 H ATOM 16798 2HH2 ARG A1040 -15.570 -30.355 6.691 1.00 0.00 H ATOM 16799 N GLY A1041 -21.504 -28.396 1.355 1.00 91.48 N ATOM 16800 CA GLY A1041 -21.937 -28.645 -0.024 1.00 91.48 C ATOM 16801 C GLY A1041 -23.366 -28.154 -0.268 1.00 91.48 C ATOM 16802 O GLY A1041 -23.648 -27.529 -1.290 1.00 91.48 O ATOM 16803 H GLY A1041 -21.379 -29.179 1.980 1.00 0.00 H ATOM 16804 1HA GLY A1041 -21.259 -28.142 -0.715 1.00 0.00 H ATOM 16805 2HA GLY A1041 -21.879 -29.712 -0.237 1.00 0.00 H ATOM 16806 N PHE A1042 -24.257 -28.338 0.709 1.00 93.76 N ATOM 16807 CA PHE A1042 -25.594 -27.739 0.667 1.00 93.76 C ATOM 16808 C PHE A1042 -25.542 -26.201 0.634 1.00 93.76 C ATOM 16809 O PHE A1042 -26.164 -25.583 -0.230 1.00 93.76 O ATOM 16810 CB PHE A1042 -26.419 -28.240 1.855 1.00 93.76 C ATOM 16811 CG PHE A1042 -27.748 -27.525 1.985 1.00 93.76 C ATOM 16812 CD1 PHE A1042 -27.949 -26.614 3.039 1.00 93.76 C ATOM 16813 CD2 PHE A1042 -28.766 -27.741 1.037 1.00 93.76 C ATOM 16814 CE1 PHE A1042 -29.162 -25.913 3.140 1.00 93.76 C ATOM 16815 CE2 PHE A1042 -29.975 -27.030 1.133 1.00 93.76 C ATOM 16816 CZ PHE A1042 -30.167 -26.112 2.179 1.00 93.76 C ATOM 16817 H PHE A1042 -23.998 -28.908 1.501 1.00 0.00 H ATOM 16818 HA PHE A1042 -26.082 -28.046 -0.260 1.00 0.00 H ATOM 16819 1HB PHE A1042 -26.604 -29.308 1.745 1.00 0.00 H ATOM 16820 2HB PHE A1042 -25.853 -28.100 2.775 1.00 0.00 H ATOM 16821 HD1 PHE A1042 -27.154 -26.460 3.769 1.00 0.00 H ATOM 16822 HD2 PHE A1042 -28.616 -28.454 0.226 1.00 0.00 H ATOM 16823 HE1 PHE A1042 -29.322 -25.218 3.964 1.00 0.00 H ATOM 16824 HE2 PHE A1042 -30.764 -27.190 0.398 1.00 0.00 H ATOM 16825 HZ PHE A1042 -31.100 -25.555 2.242 1.00 0.00 H ATOM 16826 N ILE A1043 -24.758 -25.566 1.515 1.00 94.88 N ATOM 16827 CA ILE A1043 -24.660 -24.095 1.545 1.00 94.88 C ATOM 16828 C ILE A1043 -23.990 -23.532 0.278 1.00 94.88 C ATOM 16829 O ILE A1043 -24.371 -22.456 -0.180 1.00 94.88 O ATOM 16830 CB ILE A1043 -23.991 -23.612 2.852 1.00 94.88 C ATOM 16831 CG1 ILE A1043 -24.750 -24.068 4.121 1.00 94.88 C ATOM 16832 CG2 ILE A1043 -23.855 -22.079 2.878 1.00 94.88 C ATOM 16833 CD1 ILE A1043 -26.208 -23.601 4.233 1.00 94.88 C ATOM 16834 H ILE A1043 -24.220 -26.108 2.175 1.00 0.00 H ATOM 16835 HA ILE A1043 -25.666 -23.680 1.501 1.00 0.00 H ATOM 16836 HB ILE A1043 -22.996 -24.049 2.934 1.00 0.00 H ATOM 16837 1HG1 ILE A1043 -24.757 -25.157 4.170 1.00 0.00 H ATOM 16838 2HG1 ILE A1043 -24.229 -23.706 5.007 1.00 0.00 H ATOM 16839 1HG2 ILE A1043 -23.381 -21.772 3.810 1.00 0.00 H ATOM 16840 2HG2 ILE A1043 -23.244 -21.754 2.037 1.00 0.00 H ATOM 16841 3HG2 ILE A1043 -24.843 -21.625 2.807 1.00 0.00 H ATOM 16842 1HD1 ILE A1043 -26.641 -23.978 5.160 1.00 0.00 H ATOM 16843 2HD1 ILE A1043 -26.242 -22.511 4.234 1.00 0.00 H ATOM 16844 3HD1 ILE A1043 -26.778 -23.981 3.387 1.00 0.00 H ATOM 16845 N PHE A1044 -23.072 -24.265 -0.360 1.00 94.23 N ATOM 16846 CA PHE A1044 -22.548 -23.888 -1.680 1.00 94.23 C ATOM 16847 C PHE A1044 -23.635 -23.877 -2.761 1.00 94.23 C ATOM 16848 O PHE A1044 -23.654 -22.957 -3.575 1.00 94.23 O ATOM 16849 CB PHE A1044 -21.389 -24.812 -2.077 1.00 94.23 C ATOM 16850 CG PHE A1044 -20.062 -24.613 -1.363 1.00 94.23 C ATOM 16851 CD1 PHE A1044 -19.880 -23.630 -0.365 1.00 94.23 C ATOM 16852 CD2 PHE A1044 -18.966 -25.402 -1.763 1.00 94.23 C ATOM 16853 CE1 PHE A1044 -18.620 -23.442 0.223 1.00 94.23 C ATOM 16854 CE2 PHE A1044 -17.703 -25.206 -1.180 1.00 94.23 C ATOM 16855 CZ PHE A1044 -17.535 -24.231 -0.183 1.00 94.23 C ATOM 16856 H PHE A1044 -22.729 -25.106 0.083 1.00 0.00 H ATOM 16857 HA PHE A1044 -22.176 -22.864 -1.625 1.00 0.00 H ATOM 16858 1HB PHE A1044 -21.676 -25.849 -1.906 1.00 0.00 H ATOM 16859 2HB PHE A1044 -21.184 -24.701 -3.141 1.00 0.00 H ATOM 16860 HD1 PHE A1044 -20.730 -23.020 -0.057 1.00 0.00 H ATOM 16861 HD2 PHE A1044 -19.098 -26.158 -2.538 1.00 0.00 H ATOM 16862 HE1 PHE A1044 -18.487 -22.684 0.994 1.00 0.00 H ATOM 16863 HE2 PHE A1044 -16.853 -25.808 -1.501 1.00 0.00 H ATOM 16864 HZ PHE A1044 -16.557 -24.090 0.274 1.00 0.00 H ATOM 16865 N ASN A1045 -24.581 -24.822 -2.742 1.00 93.34 N ATOM 16866 CA ASN A1045 -25.734 -24.779 -3.646 1.00 93.34 C ATOM 16867 C ASN A1045 -26.645 -23.570 -3.360 1.00 93.34 C ATOM 16868 O ASN A1045 -27.068 -22.912 -4.304 1.00 93.34 O ATOM 16869 CB ASN A1045 -26.488 -26.117 -3.614 1.00 93.34 C ATOM 16870 CG ASN A1045 -25.747 -27.191 -4.386 1.00 93.34 C ATOM 16871 OD1 ASN A1045 -25.758 -27.222 -5.603 1.00 93.34 O ATOM 16872 ND2 ASN A1045 -25.027 -28.071 -3.733 1.00 93.34 N ATOM 16873 H ASN A1045 -24.497 -25.585 -2.086 1.00 0.00 H ATOM 16874 HA ASN A1045 -25.373 -24.606 -4.660 1.00 0.00 H ATOM 16875 1HB ASN A1045 -26.617 -26.438 -2.580 1.00 0.00 H ATOM 16876 2HB ASN A1045 -27.482 -25.985 -4.042 1.00 0.00 H ATOM 16877 1HD2 ASN A1045 -24.534 -28.784 -4.233 1.00 0.00 H ATOM 16878 2HD2 ASN A1045 -24.970 -28.030 -2.736 1.00 0.00 H ATOM 16879 N LEU A1046 -26.859 -23.194 -2.090 1.00 94.49 N ATOM 16880 CA LEU A1046 -27.593 -21.962 -1.751 1.00 94.49 C ATOM 16881 C LEU A1046 -26.900 -20.694 -2.287 1.00 94.49 C ATOM 16882 O LEU A1046 -27.551 -19.803 -2.830 1.00 94.49 O ATOM 16883 CB LEU A1046 -27.804 -21.845 -0.225 1.00 94.49 C ATOM 16884 CG LEU A1046 -28.636 -22.950 0.453 1.00 94.49 C ATOM 16885 CD1 LEU A1046 -29.052 -22.482 1.849 1.00 94.49 C ATOM 16886 CD2 LEU A1046 -29.911 -23.298 -0.308 1.00 94.49 C ATOM 16887 H LEU A1046 -26.504 -23.775 -1.345 1.00 0.00 H ATOM 16888 HA LEU A1046 -28.570 -21.998 -2.231 1.00 0.00 H ATOM 16889 1HB LEU A1046 -26.829 -21.837 0.261 1.00 0.00 H ATOM 16890 2HB LEU A1046 -28.300 -20.897 -0.014 1.00 0.00 H ATOM 16891 HG LEU A1046 -28.041 -23.860 0.529 1.00 0.00 H ATOM 16892 1HD1 LEU A1046 -29.641 -23.261 2.333 1.00 0.00 H ATOM 16893 2HD1 LEU A1046 -28.162 -22.279 2.445 1.00 0.00 H ATOM 16894 3HD1 LEU A1046 -29.649 -21.575 1.766 1.00 0.00 H ATOM 16895 1HD2 LEU A1046 -30.450 -24.083 0.223 1.00 0.00 H ATOM 16896 2HD2 LEU A1046 -30.542 -22.412 -0.385 1.00 0.00 H ATOM 16897 3HD2 LEU A1046 -29.653 -23.647 -1.308 1.00 0.00 H ATOM 16898 N ILE A1047 -25.574 -20.611 -2.172 1.00 94.24 N ATOM 16899 CA ILE A1047 -24.778 -19.501 -2.725 1.00 94.24 C ATOM 16900 C ILE A1047 -24.879 -19.469 -4.260 1.00 94.24 C ATOM 16901 O ILE A1047 -25.040 -18.401 -4.849 1.00 94.24 O ATOM 16902 CB ILE A1047 -23.323 -19.626 -2.213 1.00 94.24 C ATOM 16903 CG1 ILE A1047 -23.264 -19.276 -0.706 1.00 94.24 C ATOM 16904 CG2 ILE A1047 -22.339 -18.746 -3.006 1.00 94.24 C ATOM 16905 CD1 ILE A1047 -22.024 -19.837 0.002 1.00 94.24 C ATOM 16906 H ILE A1047 -25.103 -21.354 -1.676 1.00 0.00 H ATOM 16907 HA ILE A1047 -25.206 -18.562 -2.376 1.00 0.00 H ATOM 16908 HB ILE A1047 -22.994 -20.661 -2.303 1.00 0.00 H ATOM 16909 1HG1 ILE A1047 -23.272 -18.194 -0.583 1.00 0.00 H ATOM 16910 2HG1 ILE A1047 -24.151 -19.668 -0.206 1.00 0.00 H ATOM 16911 1HG2 ILE A1047 -21.334 -18.872 -2.605 1.00 0.00 H ATOM 16912 2HG2 ILE A1047 -22.351 -19.041 -4.055 1.00 0.00 H ATOM 16913 3HG2 ILE A1047 -22.635 -17.700 -2.921 1.00 0.00 H ATOM 16914 1HD1 ILE A1047 -22.047 -19.554 1.054 1.00 0.00 H ATOM 16915 2HD1 ILE A1047 -22.017 -20.924 -0.083 1.00 0.00 H ATOM 16916 3HD1 ILE A1047 -21.126 -19.431 -0.462 1.00 0.00 H ATOM 16917 N ASN A1048 -24.830 -20.634 -4.908 1.00 92.29 N ATOM 16918 CA ASN A1048 -24.934 -20.775 -6.359 1.00 92.29 C ATOM 16919 C ASN A1048 -26.308 -20.330 -6.890 1.00 92.29 C ATOM 16920 O ASN A1048 -26.385 -19.515 -7.810 1.00 92.29 O ATOM 16921 CB ASN A1048 -24.661 -22.248 -6.690 1.00 92.29 C ATOM 16922 CG ASN A1048 -24.320 -22.491 -8.140 1.00 92.29 C ATOM 16923 OD1 ASN A1048 -23.718 -21.681 -8.831 1.00 92.29 O ATOM 16924 ND2 ASN A1048 -24.612 -23.674 -8.611 1.00 92.29 N ATOM 16925 H ASN A1048 -24.713 -21.462 -4.341 1.00 0.00 H ATOM 16926 HA ASN A1048 -24.181 -20.137 -6.824 1.00 0.00 H ATOM 16927 1HB ASN A1048 -23.834 -22.611 -6.079 1.00 0.00 H ATOM 16928 2HB ASN A1048 -25.539 -22.845 -6.442 1.00 0.00 H ATOM 16929 1HD2 ASN A1048 -24.411 -23.898 -9.565 1.00 0.00 H ATOM 16930 2HD2 ASN A1048 -25.038 -24.357 -8.017 1.00 0.00 H ATOM 16931 N ASP A1049 -27.389 -20.808 -6.266 1.00 92.15 N ATOM 16932 CA ASP A1049 -28.763 -20.449 -6.623 1.00 92.15 C ATOM 16933 C ASP A1049 -29.009 -18.944 -6.460 1.00 92.15 C ATOM 16934 O ASP A1049 -29.629 -18.334 -7.334 1.00 92.15 O ATOM 16935 CB ASP A1049 -29.763 -21.254 -5.773 1.00 92.15 C ATOM 16936 CG ASP A1049 -30.035 -22.676 -6.284 1.00 92.15 C ATOM 16937 OD1 ASP A1049 -29.563 -23.031 -7.387 1.00 92.15 O ATOM 16938 OD2 ASP A1049 -30.797 -23.386 -5.591 1.00 92.15 O ATOM 16939 H ASP A1049 -27.231 -21.453 -5.505 1.00 0.00 H ATOM 16940 HA ASP A1049 -28.922 -20.692 -7.674 1.00 0.00 H ATOM 16941 1HB ASP A1049 -29.391 -21.333 -4.751 1.00 0.00 H ATOM 16942 2HB ASP A1049 -30.716 -20.726 -5.734 1.00 0.00 H ATOM 16943 N TYR A1050 -28.458 -18.323 -5.409 1.00 93.70 N ATOM 16944 CA TYR A1050 -28.522 -16.873 -5.213 1.00 93.70 C ATOM 16945 C TYR A1050 -27.879 -16.097 -6.367 1.00 93.70 C ATOM 16946 O TYR A1050 -28.523 -15.242 -6.976 1.00 93.70 O ATOM 16947 CB TYR A1050 -27.860 -16.479 -3.887 1.00 93.70 C ATOM 16948 CG TYR A1050 -28.109 -15.026 -3.537 1.00 93.70 C ATOM 16949 CD1 TYR A1050 -27.067 -14.079 -3.601 1.00 93.70 C ATOM 16950 CD2 TYR A1050 -29.411 -14.617 -3.193 1.00 93.70 C ATOM 16951 CE1 TYR A1050 -27.321 -12.730 -3.284 1.00 93.70 C ATOM 16952 CE2 TYR A1050 -29.672 -13.269 -2.895 1.00 93.70 C ATOM 16953 CZ TYR A1050 -28.623 -12.331 -2.917 1.00 93.70 C ATOM 16954 OH TYR A1050 -28.891 -11.058 -2.549 1.00 93.70 O ATOM 16955 H TYR A1050 -27.977 -18.890 -4.725 1.00 0.00 H ATOM 16956 HA TYR A1050 -29.571 -16.574 -5.181 1.00 0.00 H ATOM 16957 1HB TYR A1050 -28.246 -17.111 -3.086 1.00 0.00 H ATOM 16958 2HB TYR A1050 -26.786 -16.652 -3.951 1.00 0.00 H ATOM 16959 HD1 TYR A1050 -26.065 -14.391 -3.896 1.00 0.00 H ATOM 16960 HD2 TYR A1050 -30.220 -15.347 -3.157 1.00 0.00 H ATOM 16961 HE1 TYR A1050 -26.516 -11.998 -3.333 1.00 0.00 H ATOM 16962 HE2 TYR A1050 -30.685 -12.952 -2.647 1.00 0.00 H ATOM 16963 HH TYR A1050 -29.819 -10.983 -2.313 1.00 0.00 H ATOM 16964 N ILE A1051 -26.628 -16.424 -6.712 1.00 91.60 N ATOM 16965 CA ILE A1051 -25.904 -15.750 -7.802 1.00 91.60 C ATOM 16966 C ILE A1051 -26.572 -16.022 -9.161 1.00 91.60 C ATOM 16967 O ILE A1051 -26.617 -15.129 -10.006 1.00 91.60 O ATOM 16968 CB ILE A1051 -24.404 -16.126 -7.773 1.00 91.60 C ATOM 16969 CG1 ILE A1051 -23.715 -15.716 -6.446 1.00 91.60 C ATOM 16970 CG2 ILE A1051 -23.649 -15.503 -8.962 1.00 91.60 C ATOM 16971 CD1 ILE A1051 -23.610 -14.213 -6.162 1.00 91.60 C ATOM 16972 H ILE A1051 -26.168 -17.163 -6.200 1.00 0.00 H ATOM 16973 HA ILE A1051 -25.995 -14.674 -7.664 1.00 0.00 H ATOM 16974 HB ILE A1051 -24.299 -17.209 -7.824 1.00 0.00 H ATOM 16975 1HG1 ILE A1051 -24.250 -16.158 -5.607 1.00 0.00 H ATOM 16976 2HG1 ILE A1051 -22.698 -16.109 -6.428 1.00 0.00 H ATOM 16977 1HG2 ILE A1051 -22.598 -15.785 -8.913 1.00 0.00 H ATOM 16978 2HG2 ILE A1051 -24.079 -15.866 -9.895 1.00 0.00 H ATOM 16979 3HG2 ILE A1051 -23.736 -14.418 -8.921 1.00 0.00 H ATOM 16980 1HD1 ILE A1051 -23.108 -14.058 -5.206 1.00 0.00 H ATOM 16981 2HD1 ILE A1051 -23.036 -13.732 -6.955 1.00 0.00 H ATOM 16982 3HD1 ILE A1051 -24.608 -13.780 -6.122 1.00 0.00 H ATOM 16983 N SER A1052 -27.189 -17.195 -9.355 1.00 88.14 N ATOM 16984 CA SER A1052 -27.956 -17.524 -10.569 1.00 88.14 C ATOM 16985 C SER A1052 -29.200 -16.646 -10.796 1.00 88.14 C ATOM 16986 O SER A1052 -29.745 -16.628 -11.903 1.00 88.14 O ATOM 16987 CB SER A1052 -28.350 -19.008 -10.571 1.00 88.14 C ATOM 16988 OG SER A1052 -29.574 -19.243 -9.898 1.00 88.14 O ATOM 16989 H SER A1052 -27.116 -17.882 -8.618 1.00 0.00 H ATOM 16990 HA SER A1052 -27.326 -17.329 -11.439 1.00 0.00 H ATOM 16991 1HB SER A1052 -28.438 -19.359 -11.598 1.00 0.00 H ATOM 16992 2HB SER A1052 -27.566 -19.592 -10.091 1.00 0.00 H ATOM 16993 HG SER A1052 -29.876 -18.385 -9.591 1.00 0.00 H ATOM 16994 N GLY A1053 -29.651 -15.919 -9.765 1.00 86.10 N ATOM 16995 CA GLY A1053 -30.741 -14.947 -9.849 1.00 86.10 C ATOM 16996 C GLY A1053 -30.373 -13.636 -10.555 1.00 86.10 C ATOM 16997 O GLY A1053 -31.281 -12.909 -10.955 1.00 86.10 O ATOM 16998 H GLY A1053 -29.192 -16.067 -8.877 1.00 0.00 H ATOM 16999 1HA GLY A1053 -31.582 -15.390 -10.382 1.00 0.00 H ATOM 17000 2HA GLY A1053 -31.088 -14.703 -8.846 1.00 0.00 H ATOM 17001 N PHE A1054 -29.078 -13.345 -10.723 1.00 88.99 N ATOM 17002 CA PHE A1054 -28.567 -12.131 -11.366 1.00 88.99 C ATOM 17003 C PHE A1054 -28.269 -12.360 -12.859 1.00 88.99 C ATOM 17004 O PHE A1054 -27.845 -13.436 -13.284 1.00 88.99 O ATOM 17005 CB PHE A1054 -27.325 -11.625 -10.619 1.00 88.99 C ATOM 17006 CG PHE A1054 -27.567 -11.187 -9.183 1.00 88.99 C ATOM 17007 CD1 PHE A1054 -27.763 -9.826 -8.881 1.00 88.99 C ATOM 17008 CD2 PHE A1054 -27.589 -12.133 -8.141 1.00 88.99 C ATOM 17009 CE1 PHE A1054 -27.965 -9.415 -7.549 1.00 88.99 C ATOM 17010 CE2 PHE A1054 -27.803 -11.727 -6.812 1.00 88.99 C ATOM 17011 CZ PHE A1054 -27.985 -10.365 -6.514 1.00 88.99 C ATOM 17012 H PHE A1054 -28.422 -14.029 -10.372 1.00 0.00 H ATOM 17013 HA PHE A1054 -29.343 -11.365 -11.324 1.00 0.00 H ATOM 17014 1HB PHE A1054 -26.568 -12.408 -10.598 1.00 0.00 H ATOM 17015 2HB PHE A1054 -26.901 -10.775 -11.152 1.00 0.00 H ATOM 17016 HD1 PHE A1054 -27.756 -9.095 -9.691 1.00 0.00 H ATOM 17017 HD2 PHE A1054 -27.448 -13.190 -8.372 1.00 0.00 H ATOM 17018 HE1 PHE A1054 -28.107 -8.359 -7.321 1.00 0.00 H ATOM 17019 HE2 PHE A1054 -27.827 -12.468 -6.012 1.00 0.00 H ATOM 17020 HZ PHE A1054 -28.139 -10.047 -5.484 1.00 0.00 H ATOM 17021 N SER A1055 -28.450 -11.321 -13.671 1.00 79.88 N ATOM 17022 CA SER A1055 -28.278 -11.333 -15.127 1.00 79.88 C ATOM 17023 C SER A1055 -27.128 -10.418 -15.578 1.00 79.88 C ATOM 17024 O SER A1055 -26.974 -9.316 -15.052 1.00 79.88 O ATOM 17025 CB SER A1055 -29.593 -10.892 -15.772 1.00 79.88 C ATOM 17026 OG SER A1055 -29.517 -10.798 -17.184 1.00 79.88 O ATOM 17027 H SER A1055 -28.730 -10.464 -13.216 1.00 0.00 H ATOM 17028 HA SER A1055 -28.040 -12.350 -15.439 1.00 0.00 H ATOM 17029 1HB SER A1055 -30.380 -11.601 -15.514 1.00 0.00 H ATOM 17030 2HB SER A1055 -29.885 -9.921 -15.375 1.00 0.00 H ATOM 17031 HG SER A1055 -28.619 -11.043 -17.417 1.00 0.00 H ATOM 17032 N PRO A1056 -26.368 -10.764 -16.640 1.00 71.70 N ATOM 17033 CA PRO A1056 -25.370 -9.875 -17.260 1.00 71.70 C ATOM 17034 C PRO A1056 -25.928 -8.586 -17.902 1.00 71.70 C ATOM 17035 O PRO A1056 -25.208 -7.891 -18.618 1.00 71.70 O ATOM 17036 CB PRO A1056 -24.654 -10.734 -18.312 1.00 71.70 C ATOM 17037 CG PRO A1056 -24.896 -12.169 -17.850 1.00 71.70 C ATOM 17038 CD PRO A1056 -26.288 -12.091 -17.234 1.00 71.70 C ATOM 17039 HA PRO A1056 -24.652 -9.548 -16.494 1.00 0.00 H ATOM 17040 1HB PRO A1056 -25.070 -10.531 -19.310 1.00 0.00 H ATOM 17041 2HB PRO A1056 -23.587 -10.472 -18.349 1.00 0.00 H ATOM 17042 1HG PRO A1056 -24.832 -12.859 -18.705 1.00 0.00 H ATOM 17043 2HG PRO A1056 -24.117 -12.475 -17.137 1.00 0.00 H ATOM 17044 1HD PRO A1056 -27.046 -12.211 -18.022 1.00 0.00 H ATOM 17045 2HD PRO A1056 -26.396 -12.875 -16.470 1.00 0.00 H ATOM 17046 N LYS A1057 -27.225 -8.299 -17.732 1.00 76.87 N ATOM 17047 CA LYS A1057 -27.922 -7.091 -18.207 1.00 76.87 C ATOM 17048 C LYS A1057 -28.547 -6.286 -17.053 1.00 76.87 C ATOM 17049 O LYS A1057 -29.299 -5.351 -17.320 1.00 76.87 O ATOM 17050 CB LYS A1057 -28.963 -7.477 -19.281 1.00 76.87 C ATOM 17051 CG LYS A1057 -28.314 -8.075 -20.541 1.00 76.87 C ATOM 17052 CD LYS A1057 -29.348 -8.612 -21.543 1.00 76.87 C ATOM 17053 CE LYS A1057 -28.598 -9.295 -22.700 1.00 76.87 C ATOM 17054 NZ LYS A1057 -29.461 -10.188 -23.517 1.00 76.87 N ATOM 17055 H LYS A1057 -27.747 -9.000 -17.225 1.00 0.00 H ATOM 17056 HA LYS A1057 -27.186 -6.419 -18.651 1.00 0.00 H ATOM 17057 1HB LYS A1057 -29.662 -8.203 -18.865 1.00 0.00 H ATOM 17058 2HB LYS A1057 -29.536 -6.594 -19.565 1.00 0.00 H ATOM 17059 1HG LYS A1057 -27.718 -7.311 -21.042 1.00 0.00 H ATOM 17060 2HG LYS A1057 -27.656 -8.896 -20.257 1.00 0.00 H ATOM 17061 1HD LYS A1057 -30.006 -9.324 -21.042 1.00 0.00 H ATOM 17062 2HD LYS A1057 -29.954 -7.787 -21.918 1.00 0.00 H ATOM 17063 1HE LYS A1057 -28.177 -8.536 -23.358 1.00 0.00 H ATOM 17064 2HE LYS A1057 -27.779 -9.892 -22.300 1.00 0.00 H ATOM 17065 1HZ LYS A1057 -28.911 -10.604 -24.256 1.00 0.00 H ATOM 17066 2HZ LYS A1057 -29.843 -10.917 -22.931 1.00 0.00 H ATOM 17067 3HZ LYS A1057 -30.215 -9.651 -23.921 1.00 0.00 H ATOM 17068 N ASP A1058 -28.265 -6.660 -15.805 1.00 82.53 N ATOM 17069 CA ASP A1058 -28.821 -6.007 -14.621 1.00 82.53 C ATOM 17070 C ASP A1058 -28.258 -4.587 -14.409 1.00 82.53 C ATOM 17071 O ASP A1058 -27.100 -4.319 -14.739 1.00 82.53 O ATOM 17072 CB ASP A1058 -28.568 -6.856 -13.367 1.00 82.53 C ATOM 17073 CG ASP A1058 -29.475 -8.081 -13.248 1.00 82.53 C ATOM 17074 OD1 ASP A1058 -30.475 -8.162 -13.997 1.00 82.53 O ATOM 17075 OD2 ASP A1058 -29.145 -8.955 -12.416 1.00 82.53 O ATOM 17076 H ASP A1058 -27.633 -7.439 -15.686 1.00 0.00 H ATOM 17077 HA ASP A1058 -29.897 -5.900 -14.758 1.00 0.00 H ATOM 17078 1HB ASP A1058 -27.533 -7.201 -13.364 1.00 0.00 H ATOM 17079 2HB ASP A1058 -28.711 -6.243 -12.477 1.00 0.00 H ATOM 17080 N PRO A1059 -29.039 -3.655 -13.830 1.00 85.29 N ATOM 17081 CA PRO A1059 -28.543 -2.328 -13.473 1.00 85.29 C ATOM 17082 C PRO A1059 -27.467 -2.363 -12.380 1.00 85.29 C ATOM 17083 O PRO A1059 -27.499 -3.204 -11.484 1.00 85.29 O ATOM 17084 CB PRO A1059 -29.779 -1.527 -13.047 1.00 85.29 C ATOM 17085 CG PRO A1059 -30.899 -2.227 -13.814 1.00 85.29 C ATOM 17086 CD PRO A1059 -30.486 -3.688 -13.690 1.00 85.29 C ATOM 17087 HA PRO A1059 -28.085 -1.863 -14.359 1.00 0.00 H ATOM 17088 1HB PRO A1059 -29.896 -1.569 -11.954 1.00 0.00 H ATOM 17089 2HB PRO A1059 -29.652 -0.468 -13.315 1.00 0.00 H ATOM 17090 1HG PRO A1059 -31.873 -1.997 -13.359 1.00 0.00 H ATOM 17091 2HG PRO A1059 -30.937 -1.860 -14.850 1.00 0.00 H ATOM 17092 1HD PRO A1059 -30.783 -4.070 -12.702 1.00 0.00 H ATOM 17093 2HD PRO A1059 -30.960 -4.273 -14.491 1.00 0.00 H ATOM 17094 N LYS A1060 -26.559 -1.375 -12.411 1.00 87.26 N ATOM 17095 CA LYS A1060 -25.369 -1.244 -11.546 1.00 87.26 C ATOM 17096 C LYS A1060 -25.570 -1.653 -10.075 1.00 87.26 C ATOM 17097 O LYS A1060 -24.749 -2.396 -9.550 1.00 87.26 O ATOM 17098 CB LYS A1060 -24.856 0.206 -11.668 1.00 87.26 C ATOM 17099 CG LYS A1060 -23.679 0.527 -10.732 1.00 87.26 C ATOM 17100 CD LYS A1060 -23.282 2.007 -10.793 1.00 87.26 C ATOM 17101 CE LYS A1060 -22.506 2.320 -9.517 1.00 87.26 C ATOM 17102 NZ LYS A1060 -22.264 3.763 -9.340 1.00 87.26 N ATOM 17103 H LYS A1060 -26.741 -0.668 -13.109 1.00 0.00 H ATOM 17104 HA LYS A1060 -24.606 -1.939 -11.899 1.00 0.00 H ATOM 17105 1HB LYS A1060 -24.537 0.395 -12.693 1.00 0.00 H ATOM 17106 2HB LYS A1060 -25.667 0.899 -11.445 1.00 0.00 H ATOM 17107 1HG LYS A1060 -23.954 0.282 -9.705 1.00 0.00 H ATOM 17108 2HG LYS A1060 -22.817 -0.077 -11.012 1.00 0.00 H ATOM 17109 1HD LYS A1060 -22.669 2.183 -11.679 1.00 0.00 H ATOM 17110 2HD LYS A1060 -24.179 2.622 -10.866 1.00 0.00 H ATOM 17111 1HE LYS A1060 -23.062 1.956 -8.654 1.00 0.00 H ATOM 17112 2HE LYS A1060 -21.543 1.811 -9.542 1.00 0.00 H ATOM 17113 1HZ LYS A1060 -21.748 3.917 -8.485 1.00 0.00 H ATOM 17114 2HZ LYS A1060 -21.729 4.114 -10.123 1.00 0.00 H ATOM 17115 3HZ LYS A1060 -23.147 4.250 -9.292 1.00 0.00 H ATOM 17116 N VAL A1061 -26.663 -1.220 -9.442 1.00 89.80 N ATOM 17117 CA VAL A1061 -26.969 -1.499 -8.022 1.00 89.80 C ATOM 17118 C VAL A1061 -27.031 -3.002 -7.716 1.00 89.80 C ATOM 17119 O VAL A1061 -26.590 -3.436 -6.657 1.00 89.80 O ATOM 17120 CB VAL A1061 -28.290 -0.811 -7.617 1.00 89.80 C ATOM 17121 CG1 VAL A1061 -28.654 -1.040 -6.145 1.00 89.80 C ATOM 17122 CG2 VAL A1061 -28.217 0.707 -7.844 1.00 89.80 C ATOM 17123 H VAL A1061 -27.311 -0.667 -9.985 1.00 0.00 H ATOM 17124 HA VAL A1061 -26.161 -1.098 -7.409 1.00 0.00 H ATOM 17125 HB VAL A1061 -29.102 -1.220 -8.219 1.00 0.00 H ATOM 17126 1HG1 VAL A1061 -29.592 -0.533 -5.919 1.00 0.00 H ATOM 17127 2HG1 VAL A1061 -28.766 -2.109 -5.960 1.00 0.00 H ATOM 17128 3HG1 VAL A1061 -27.864 -0.642 -5.509 1.00 0.00 H ATOM 17129 1HG2 VAL A1061 -29.161 1.165 -7.551 1.00 0.00 H ATOM 17130 2HG2 VAL A1061 -27.408 1.126 -7.245 1.00 0.00 H ATOM 17131 3HG2 VAL A1061 -28.029 0.908 -8.899 1.00 0.00 H ATOM 17132 N LEU A1062 -27.508 -3.826 -8.653 1.00 91.23 N ATOM 17133 CA LEU A1062 -27.550 -5.281 -8.479 1.00 91.23 C ATOM 17134 C LEU A1062 -26.163 -5.925 -8.598 1.00 91.23 C ATOM 17135 O LEU A1062 -25.876 -6.899 -7.905 1.00 91.23 O ATOM 17136 CB LEU A1062 -28.525 -5.883 -9.501 1.00 91.23 C ATOM 17137 CG LEU A1062 -30.000 -5.499 -9.297 1.00 91.23 C ATOM 17138 CD1 LEU A1062 -30.874 -6.243 -10.304 1.00 91.23 C ATOM 17139 CD2 LEU A1062 -30.482 -5.861 -7.895 1.00 91.23 C ATOM 17140 H LEU A1062 -27.851 -3.423 -9.513 1.00 0.00 H ATOM 17141 HA LEU A1062 -27.905 -5.499 -7.473 1.00 0.00 H ATOM 17142 1HB LEU A1062 -28.227 -5.560 -10.497 1.00 0.00 H ATOM 17143 2HB LEU A1062 -28.449 -6.969 -9.456 1.00 0.00 H ATOM 17144 HG LEU A1062 -30.118 -4.424 -9.436 1.00 0.00 H ATOM 17145 1HD1 LEU A1062 -31.918 -5.967 -10.155 1.00 0.00 H ATOM 17146 2HD1 LEU A1062 -30.571 -5.976 -11.317 1.00 0.00 H ATOM 17147 3HD1 LEU A1062 -30.760 -7.317 -10.162 1.00 0.00 H ATOM 17148 1HD2 LEU A1062 -31.528 -5.575 -7.785 1.00 0.00 H ATOM 17149 2HD2 LEU A1062 -30.381 -6.936 -7.742 1.00 0.00 H ATOM 17150 3HD2 LEU A1062 -29.881 -5.331 -7.156 1.00 0.00 H ATOM 17151 N ALA A1063 -25.274 -5.365 -9.419 1.00 88.46 N ATOM 17152 CA ALA A1063 -23.876 -5.785 -9.441 1.00 88.46 C ATOM 17153 C ALA A1063 -23.149 -5.391 -8.143 1.00 88.46 C ATOM 17154 O ALA A1063 -22.367 -6.186 -7.628 1.00 88.46 O ATOM 17155 CB ALA A1063 -23.202 -5.206 -10.685 1.00 88.46 C ATOM 17156 H ALA A1063 -25.577 -4.630 -10.042 1.00 0.00 H ATOM 17157 HA ALA A1063 -23.850 -6.874 -9.486 1.00 0.00 H ATOM 17158 1HB ALA A1063 -22.157 -5.515 -10.710 1.00 0.00 H ATOM 17159 2HB ALA A1063 -23.710 -5.572 -11.577 1.00 0.00 H ATOM 17160 3HB ALA A1063 -23.258 -4.119 -10.656 1.00 0.00 H ATOM 17161 N GLU A1064 -23.456 -4.219 -7.576 1.00 90.04 N ATOM 17162 CA GLU A1064 -22.968 -3.803 -6.253 1.00 90.04 C ATOM 17163 C GLU A1064 -23.461 -4.769 -5.161 1.00 90.04 C ATOM 17164 O GLU A1064 -22.630 -5.353 -4.467 1.00 90.04 O ATOM 17165 CB GLU A1064 -23.347 -2.333 -5.973 1.00 90.04 C ATOM 17166 CG GLU A1064 -22.586 -1.370 -6.905 1.00 90.04 C ATOM 17167 CD GLU A1064 -23.050 0.097 -6.836 1.00 90.04 C ATOM 17168 OE1 GLU A1064 -22.177 0.985 -6.972 1.00 90.04 O ATOM 17169 OE2 GLU A1064 -24.274 0.357 -6.794 1.00 90.04 O ATOM 17170 H GLU A1064 -24.056 -3.596 -8.097 1.00 0.00 H ATOM 17171 HA GLU A1064 -21.881 -3.890 -6.242 1.00 0.00 H ATOM 17172 1HB GLU A1064 -24.420 -2.201 -6.113 1.00 0.00 H ATOM 17173 2HB GLU A1064 -23.120 -2.090 -4.935 1.00 0.00 H ATOM 17174 1HG GLU A1064 -21.526 -1.397 -6.651 1.00 0.00 H ATOM 17175 2HG GLU A1064 -22.693 -1.714 -7.932 1.00 0.00 H ATOM 17176 N TYR A1065 -24.767 -5.062 -5.081 1.00 93.47 N ATOM 17177 CA TYR A1065 -25.322 -6.053 -4.139 1.00 93.47 C ATOM 17178 C TYR A1065 -24.666 -7.436 -4.275 1.00 93.47 C ATOM 17179 O TYR A1065 -24.352 -8.077 -3.268 1.00 93.47 O ATOM 17180 CB TYR A1065 -26.832 -6.222 -4.369 1.00 93.47 C ATOM 17181 CG TYR A1065 -27.770 -5.097 -3.968 1.00 93.47 C ATOM 17182 CD1 TYR A1065 -27.329 -3.917 -3.328 1.00 93.47 C ATOM 17183 CD2 TYR A1065 -29.140 -5.274 -4.231 1.00 93.47 C ATOM 17184 CE1 TYR A1065 -28.256 -2.911 -2.985 1.00 93.47 C ATOM 17185 CE2 TYR A1065 -30.068 -4.285 -3.867 1.00 93.47 C ATOM 17186 CZ TYR A1065 -29.629 -3.095 -3.256 1.00 93.47 C ATOM 17187 OH TYR A1065 -30.542 -2.139 -2.945 1.00 93.47 O ATOM 17188 H TYR A1065 -25.393 -4.571 -5.703 1.00 0.00 H ATOM 17189 HA TYR A1065 -25.161 -5.693 -3.123 1.00 0.00 H ATOM 17190 1HB TYR A1065 -27.022 -6.392 -5.430 1.00 0.00 H ATOM 17191 2HB TYR A1065 -27.186 -7.099 -3.828 1.00 0.00 H ATOM 17192 HD1 TYR A1065 -26.271 -3.784 -3.098 1.00 0.00 H ATOM 17193 HD2 TYR A1065 -29.489 -6.184 -4.719 1.00 0.00 H ATOM 17194 HE1 TYR A1065 -27.915 -2.002 -2.491 1.00 0.00 H ATOM 17195 HE2 TYR A1065 -31.130 -4.437 -4.058 1.00 0.00 H ATOM 17196 HH TYR A1065 -31.417 -2.436 -3.207 1.00 0.00 H ATOM 17197 N LYS A1066 -24.425 -7.896 -5.510 1.00 92.86 N ATOM 17198 CA LYS A1066 -23.754 -9.172 -5.794 1.00 92.86 C ATOM 17199 C LYS A1066 -22.320 -9.200 -5.250 1.00 92.86 C ATOM 17200 O LYS A1066 -21.922 -10.203 -4.658 1.00 92.86 O ATOM 17201 CB LYS A1066 -23.824 -9.425 -7.307 1.00 92.86 C ATOM 17202 CG LYS A1066 -23.195 -10.764 -7.716 1.00 92.86 C ATOM 17203 CD LYS A1066 -23.396 -11.088 -9.202 1.00 92.86 C ATOM 17204 CE LYS A1066 -22.822 -9.993 -10.109 1.00 92.86 C ATOM 17205 NZ LYS A1066 -22.897 -10.390 -11.531 1.00 92.86 N ATOM 17206 H LYS A1066 -24.730 -7.318 -6.281 1.00 0.00 H ATOM 17207 HA LYS A1066 -24.281 -9.966 -5.263 1.00 0.00 H ATOM 17208 1HB LYS A1066 -24.866 -9.414 -7.630 1.00 0.00 H ATOM 17209 2HB LYS A1066 -23.310 -8.621 -7.835 1.00 0.00 H ATOM 17210 1HG LYS A1066 -22.124 -10.739 -7.515 1.00 0.00 H ATOM 17211 2HG LYS A1066 -23.639 -11.568 -7.130 1.00 0.00 H ATOM 17212 1HD LYS A1066 -22.903 -12.033 -9.438 1.00 0.00 H ATOM 17213 2HD LYS A1066 -24.460 -11.192 -9.412 1.00 0.00 H ATOM 17214 1HE LYS A1066 -23.381 -9.070 -9.962 1.00 0.00 H ATOM 17215 2HE LYS A1066 -21.781 -9.808 -9.842 1.00 0.00 H ATOM 17216 1HZ LYS A1066 -22.514 -9.654 -12.107 1.00 0.00 H ATOM 17217 2HZ LYS A1066 -22.368 -11.239 -11.673 1.00 0.00 H ATOM 17218 3HZ LYS A1066 -23.861 -10.549 -11.786 1.00 0.00 H ATOM 17219 N PHE A1067 -21.557 -8.115 -5.391 1.00 93.08 N ATOM 17220 CA PHE A1067 -20.215 -8.029 -4.806 1.00 93.08 C ATOM 17221 C PHE A1067 -20.227 -7.825 -3.282 1.00 93.08 C ATOM 17222 O PHE A1067 -19.384 -8.420 -2.618 1.00 93.08 O ATOM 17223 CB PHE A1067 -19.351 -6.994 -5.540 1.00 93.08 C ATOM 17224 CG PHE A1067 -18.753 -7.524 -6.834 1.00 93.08 C ATOM 17225 CD1 PHE A1067 -17.739 -8.503 -6.788 1.00 93.08 C ATOM 17226 CD2 PHE A1067 -19.214 -7.063 -8.082 1.00 93.08 C ATOM 17227 CE1 PHE A1067 -17.213 -9.038 -7.977 1.00 93.08 C ATOM 17228 CE2 PHE A1067 -18.696 -7.604 -9.272 1.00 93.08 C ATOM 17229 CZ PHE A1067 -17.702 -8.597 -9.218 1.00 93.08 C ATOM 17230 H PHE A1067 -21.916 -7.330 -5.915 1.00 0.00 H ATOM 17231 HA PHE A1067 -19.733 -9.003 -4.900 1.00 0.00 H ATOM 17232 1HB PHE A1067 -19.953 -6.116 -5.771 1.00 0.00 H ATOM 17233 2HB PHE A1067 -18.539 -6.671 -4.890 1.00 0.00 H ATOM 17234 HD1 PHE A1067 -17.369 -8.841 -5.819 1.00 0.00 H ATOM 17235 HD2 PHE A1067 -19.984 -6.293 -8.124 1.00 0.00 H ATOM 17236 HE1 PHE A1067 -16.428 -9.792 -7.934 1.00 0.00 H ATOM 17237 HE2 PHE A1067 -19.063 -7.254 -10.236 1.00 0.00 H ATOM 17238 HZ PHE A1067 -17.312 -9.023 -10.141 1.00 0.00 H ATOM 17239 N GLU A1068 -21.195 -7.104 -2.702 1.00 92.81 N ATOM 17240 CA GLU A1068 -21.390 -7.024 -1.238 1.00 92.81 C ATOM 17241 C GLU A1068 -21.670 -8.410 -0.622 1.00 92.81 C ATOM 17242 O GLU A1068 -21.102 -8.780 0.413 1.00 92.81 O ATOM 17243 CB GLU A1068 -22.573 -6.093 -0.903 1.00 92.81 C ATOM 17244 CG GLU A1068 -22.286 -4.604 -1.135 1.00 92.81 C ATOM 17245 CD GLU A1068 -23.484 -3.692 -0.810 1.00 92.81 C ATOM 17246 OE1 GLU A1068 -23.256 -2.473 -0.644 1.00 92.81 O ATOM 17247 OE2 GLU A1068 -24.644 -4.154 -0.702 1.00 92.81 O ATOM 17248 H GLU A1068 -21.817 -6.592 -3.310 1.00 0.00 H ATOM 17249 HA GLU A1068 -20.485 -6.614 -0.790 1.00 0.00 H ATOM 17250 1HB GLU A1068 -23.436 -6.369 -1.509 1.00 0.00 H ATOM 17251 2HB GLU A1068 -22.853 -6.223 0.143 1.00 0.00 H ATOM 17252 1HG GLU A1068 -21.443 -4.306 -0.512 1.00 0.00 H ATOM 17253 2HG GLU A1068 -22.002 -4.458 -2.177 1.00 0.00 H ATOM 17254 N PHE A1069 -22.510 -9.209 -1.288 1.00 95.46 N ATOM 17255 CA PHE A1069 -22.805 -10.588 -0.903 1.00 95.46 C ATOM 17256 C PHE A1069 -21.546 -11.461 -0.977 1.00 95.46 C ATOM 17257 O PHE A1069 -21.174 -12.099 0.010 1.00 95.46 O ATOM 17258 CB PHE A1069 -23.927 -11.130 -1.801 1.00 95.46 C ATOM 17259 CG PHE A1069 -24.359 -12.549 -1.487 1.00 95.46 C ATOM 17260 CD1 PHE A1069 -23.669 -13.641 -2.048 1.00 95.46 C ATOM 17261 CD2 PHE A1069 -25.474 -12.782 -0.660 1.00 95.46 C ATOM 17262 CE1 PHE A1069 -24.081 -14.956 -1.770 1.00 95.46 C ATOM 17263 CE2 PHE A1069 -25.881 -14.098 -0.375 1.00 95.46 C ATOM 17264 CZ PHE A1069 -25.185 -15.185 -0.931 1.00 95.46 C ATOM 17265 H PHE A1069 -22.958 -8.820 -2.105 1.00 0.00 H ATOM 17266 HA PHE A1069 -23.139 -10.593 0.136 1.00 0.00 H ATOM 17267 1HB PHE A1069 -24.803 -10.490 -1.714 1.00 0.00 H ATOM 17268 2HB PHE A1069 -23.604 -11.104 -2.841 1.00 0.00 H ATOM 17269 HD1 PHE A1069 -22.813 -13.453 -2.697 1.00 0.00 H ATOM 17270 HD2 PHE A1069 -26.016 -11.939 -0.228 1.00 0.00 H ATOM 17271 HE1 PHE A1069 -23.544 -15.798 -2.206 1.00 0.00 H ATOM 17272 HE2 PHE A1069 -26.736 -14.275 0.276 1.00 0.00 H ATOM 17273 HZ PHE A1069 -25.502 -16.204 -0.712 1.00 0.00 H ATOM 17274 N LEU A1070 -20.844 -11.450 -2.119 1.00 94.12 N ATOM 17275 CA LEU A1070 -19.614 -12.224 -2.305 1.00 94.12 C ATOM 17276 C LEU A1070 -18.506 -11.801 -1.334 1.00 94.12 C ATOM 17277 O LEU A1070 -17.829 -12.668 -0.795 1.00 94.12 O ATOM 17278 CB LEU A1070 -19.137 -12.118 -3.765 1.00 94.12 C ATOM 17279 CG LEU A1070 -19.997 -12.899 -4.778 1.00 94.12 C ATOM 17280 CD1 LEU A1070 -19.551 -12.549 -6.196 1.00 94.12 C ATOM 17281 CD2 LEU A1070 -19.875 -14.416 -4.607 1.00 94.12 C ATOM 17282 H LEU A1070 -21.187 -10.880 -2.879 1.00 0.00 H ATOM 17283 HA LEU A1070 -19.826 -13.269 -2.081 1.00 0.00 H ATOM 17284 1HB LEU A1070 -19.135 -11.069 -4.055 1.00 0.00 H ATOM 17285 2HB LEU A1070 -18.114 -12.492 -3.824 1.00 0.00 H ATOM 17286 HG LEU A1070 -21.046 -12.630 -4.647 1.00 0.00 H ATOM 17287 1HD1 LEU A1070 -20.159 -13.099 -6.915 1.00 0.00 H ATOM 17288 2HD1 LEU A1070 -19.675 -11.478 -6.363 1.00 0.00 H ATOM 17289 3HD1 LEU A1070 -18.504 -12.818 -6.325 1.00 0.00 H ATOM 17290 1HD2 LEU A1070 -20.503 -14.917 -5.345 1.00 0.00 H ATOM 17291 2HD2 LEU A1070 -18.837 -14.716 -4.750 1.00 0.00 H ATOM 17292 3HD2 LEU A1070 -20.200 -14.696 -3.605 1.00 0.00 H ATOM 17293 N GLN A1071 -18.344 -10.508 -1.042 1.00 94.33 N ATOM 17294 CA GLN A1071 -17.391 -10.018 -0.042 1.00 94.33 C ATOM 17295 C GLN A1071 -17.710 -10.579 1.351 1.00 94.33 C ATOM 17296 O GLN A1071 -16.815 -11.064 2.042 1.00 94.33 O ATOM 17297 CB GLN A1071 -17.418 -8.481 -0.041 1.00 94.33 C ATOM 17298 CG GLN A1071 -16.370 -7.863 0.897 1.00 94.33 C ATOM 17299 CD GLN A1071 -16.400 -6.335 0.900 1.00 94.33 C ATOM 17300 OE1 GLN A1071 -17.248 -5.685 0.316 1.00 94.33 O ATOM 17301 NE2 GLN A1071 -15.468 -5.689 1.564 1.00 94.33 N ATOM 17302 H GLN A1071 -18.914 -9.843 -1.545 1.00 0.00 H ATOM 17303 HA GLN A1071 -16.394 -10.363 -0.315 1.00 0.00 H ATOM 17304 1HB GLN A1071 -17.240 -8.114 -1.052 1.00 0.00 H ATOM 17305 2HB GLN A1071 -18.406 -8.135 0.263 1.00 0.00 H ATOM 17306 1HG GLN A1071 -16.560 -8.205 1.914 1.00 0.00 H ATOM 17307 2HG GLN A1071 -15.377 -8.179 0.576 1.00 0.00 H ATOM 17308 1HE2 GLN A1071 -15.466 -4.688 1.581 1.00 0.00 H ATOM 17309 2HE2 GLN A1071 -14.759 -6.197 2.054 1.00 0.00 H ATOM 17310 N THR A1072 -18.985 -10.570 1.746 1.00 93.48 N ATOM 17311 CA THR A1072 -19.429 -11.096 3.046 1.00 93.48 C ATOM 17312 C THR A1072 -19.203 -12.609 3.151 1.00 93.48 C ATOM 17313 O THR A1072 -18.675 -13.076 4.158 1.00 93.48 O ATOM 17314 CB THR A1072 -20.901 -10.736 3.292 1.00 93.48 C ATOM 17315 OG1 THR A1072 -21.083 -9.340 3.205 1.00 93.48 O ATOM 17316 CG2 THR A1072 -21.391 -11.166 4.678 1.00 93.48 C ATOM 17317 H THR A1072 -19.670 -10.181 1.113 1.00 0.00 H ATOM 17318 HA THR A1072 -18.822 -10.640 3.829 1.00 0.00 H ATOM 17319 HB THR A1072 -21.525 -11.228 2.546 1.00 0.00 H ATOM 17320 HG1 THR A1072 -20.242 -8.920 3.010 1.00 0.00 H ATOM 17321 1HG2 THR A1072 -22.438 -10.887 4.796 1.00 0.00 H ATOM 17322 2HG2 THR A1072 -21.289 -12.246 4.781 1.00 0.00 H ATOM 17323 3HG2 THR A1072 -20.796 -10.670 5.444 1.00 0.00 H ATOM 17324 N ILE A1073 -19.524 -13.378 2.103 1.00 94.73 N ATOM 17325 CA ILE A1073 -19.283 -14.831 2.054 1.00 94.73 C ATOM 17326 C ILE A1073 -17.780 -15.156 2.038 1.00 94.73 C ATOM 17327 O ILE A1073 -17.323 -16.009 2.798 1.00 94.73 O ATOM 17328 CB ILE A1073 -20.015 -15.442 0.835 1.00 94.73 C ATOM 17329 CG1 ILE A1073 -21.555 -15.332 0.936 1.00 94.73 C ATOM 17330 CG2 ILE A1073 -19.616 -16.908 0.592 1.00 94.73 C ATOM 17331 CD1 ILE A1073 -22.217 -16.125 2.068 1.00 94.73 C ATOM 17332 H ILE A1073 -19.954 -12.924 1.311 1.00 0.00 H ATOM 17333 HA ILE A1073 -19.679 -15.278 2.965 1.00 0.00 H ATOM 17334 HB ILE A1073 -19.768 -14.872 -0.060 1.00 0.00 H ATOM 17335 1HG1 ILE A1073 -21.836 -14.288 1.071 1.00 0.00 H ATOM 17336 2HG1 ILE A1073 -22.006 -15.673 0.004 1.00 0.00 H ATOM 17337 1HG2 ILE A1073 -20.155 -17.293 -0.274 1.00 0.00 H ATOM 17338 2HG2 ILE A1073 -18.544 -16.967 0.407 1.00 0.00 H ATOM 17339 3HG2 ILE A1073 -19.866 -17.504 1.470 1.00 0.00 H ATOM 17340 1HD1 ILE A1073 -23.296 -15.970 2.038 1.00 0.00 H ATOM 17341 2HD1 ILE A1073 -21.999 -17.187 1.945 1.00 0.00 H ATOM 17342 3HD1 ILE A1073 -21.829 -15.783 3.027 1.00 0.00 H ATOM 17343 N CYS A1074 -16.988 -14.469 1.213 1.00 94.31 N ATOM 17344 CA CYS A1074 -15.548 -14.708 1.101 1.00 94.31 C ATOM 17345 C CYS A1074 -14.767 -14.285 2.357 1.00 94.31 C ATOM 17346 O CYS A1074 -13.687 -14.814 2.610 1.00 94.31 O ATOM 17347 CB CYS A1074 -15.011 -14.027 -0.162 1.00 94.31 C ATOM 17348 SG CYS A1074 -15.658 -14.890 -1.628 1.00 94.31 S ATOM 17349 H CYS A1074 -17.413 -13.752 0.642 1.00 0.00 H ATOM 17350 HA CYS A1074 -15.380 -15.782 1.026 1.00 0.00 H ATOM 17351 1HB CYS A1074 -15.315 -12.980 -0.169 1.00 0.00 H ATOM 17352 2HB CYS A1074 -13.921 -14.052 -0.154 1.00 0.00 H ATOM 17353 HG CYS A1074 -15.053 -14.116 -2.523 1.00 0.00 H ATOM 17354 N ASN A1075 -15.327 -13.402 3.190 1.00 93.32 N ATOM 17355 CA ASN A1075 -14.752 -13.045 4.484 1.00 93.32 C ATOM 17356 C ASN A1075 -14.939 -14.109 5.585 1.00 93.32 C ATOM 17357 O ASN A1075 -14.431 -13.902 6.683 1.00 93.32 O ATOM 17358 CB ASN A1075 -15.241 -11.642 4.899 1.00 93.32 C ATOM 17359 CG ASN A1075 -14.421 -10.522 4.277 1.00 93.32 C ATOM 17360 OD1 ASN A1075 -13.302 -10.702 3.823 1.00 93.32 O ATOM 17361 ND2 ASN A1075 -14.916 -9.306 4.296 1.00 93.32 N ATOM 17362 H ASN A1075 -16.190 -12.967 2.897 1.00 0.00 H ATOM 17363 HA ASN A1075 -13.665 -13.029 4.388 1.00 0.00 H ATOM 17364 1HB ASN A1075 -16.284 -11.517 4.603 1.00 0.00 H ATOM 17365 2HB ASN A1075 -15.196 -11.546 5.984 1.00 0.00 H ATOM 17366 1HD2 ASN A1075 -14.399 -8.550 3.894 1.00 0.00 H ATOM 17367 2HD2 ASN A1075 -15.809 -9.137 4.711 1.00 0.00 H ATOM 17368 N HIS A1076 -15.573 -15.254 5.311 1.00 93.38 N ATOM 17369 CA HIS A1076 -15.680 -16.382 6.248 1.00 93.38 C ATOM 17370 C HIS A1076 -14.332 -16.778 6.890 1.00 93.38 C ATOM 17371 O HIS A1076 -13.316 -16.921 6.206 1.00 93.38 O ATOM 17372 CB HIS A1076 -16.280 -17.577 5.494 1.00 93.38 C ATOM 17373 CG HIS A1076 -16.580 -18.750 6.384 1.00 93.38 C ATOM 17374 ND1 HIS A1076 -15.704 -19.739 6.756 1.00 93.38 N ATOM 17375 CD2 HIS A1076 -17.769 -19.017 6.998 1.00 93.38 C ATOM 17376 CE1 HIS A1076 -16.342 -20.557 7.611 1.00 93.38 C ATOM 17377 NE2 HIS A1076 -17.616 -20.184 7.744 1.00 93.38 N ATOM 17378 H HIS A1076 -15.999 -15.330 4.399 1.00 0.00 H ATOM 17379 HA HIS A1076 -16.338 -16.109 7.072 1.00 0.00 H ATOM 17380 1HB HIS A1076 -17.205 -17.270 5.004 1.00 0.00 H ATOM 17381 2HB HIS A1076 -15.589 -17.901 4.717 1.00 0.00 H ATOM 17382 HD2 HIS A1076 -18.686 -18.438 6.883 1.00 0.00 H ATOM 17383 HE1 HIS A1076 -15.899 -21.407 8.129 1.00 0.00 H ATOM 17384 HE2 HIS A1076 -18.319 -20.666 8.285 1.00 0.00 H ATOM 17385 N GLU A1077 -14.335 -17.040 8.200 1.00 90.15 N ATOM 17386 CA GLU A1077 -13.142 -17.325 9.011 1.00 90.15 C ATOM 17387 C GLU A1077 -12.308 -18.511 8.494 1.00 90.15 C ATOM 17388 O GLU A1077 -11.087 -18.507 8.609 1.00 90.15 O ATOM 17389 CB GLU A1077 -13.533 -17.517 10.494 1.00 90.15 C ATOM 17390 CG GLU A1077 -14.581 -18.612 10.808 1.00 90.15 C ATOM 17391 CD GLU A1077 -16.058 -18.169 10.745 1.00 90.15 C ATOM 17392 OE1 GLU A1077 -16.922 -18.889 11.301 1.00 90.15 O ATOM 17393 OE2 GLU A1077 -16.336 -17.131 10.096 1.00 90.15 O ATOM 17394 H GLU A1077 -15.242 -17.037 8.644 1.00 0.00 H ATOM 17395 HA GLU A1077 -12.462 -16.475 8.936 1.00 0.00 H ATOM 17396 1HB GLU A1077 -12.645 -17.764 11.075 1.00 0.00 H ATOM 17397 2HB GLU A1077 -13.934 -16.583 10.889 1.00 0.00 H ATOM 17398 1HG GLU A1077 -14.459 -19.431 10.100 1.00 0.00 H ATOM 17399 2HG GLU A1077 -14.396 -19.002 11.808 1.00 0.00 H ATOM 17400 N HIS A1078 -12.936 -19.502 7.861 1.00 91.80 N ATOM 17401 CA HIS A1078 -12.274 -20.676 7.267 1.00 91.80 C ATOM 17402 C HIS A1078 -12.354 -20.723 5.730 1.00 91.80 C ATOM 17403 O HIS A1078 -12.492 -21.799 5.146 1.00 91.80 O ATOM 17404 CB HIS A1078 -12.772 -21.956 7.952 1.00 91.80 C ATOM 17405 CG HIS A1078 -12.629 -21.916 9.453 1.00 91.80 C ATOM 17406 ND1 HIS A1078 -11.429 -21.723 10.150 1.00 91.80 N ATOM 17407 CD2 HIS A1078 -13.653 -21.991 10.348 1.00 91.80 C ATOM 17408 CE1 HIS A1078 -11.776 -21.682 11.448 1.00 91.80 C ATOM 17409 NE2 HIS A1078 -13.097 -21.854 11.591 1.00 91.80 N ATOM 17410 H HIS A1078 -13.940 -19.418 7.796 1.00 0.00 H ATOM 17411 HA HIS A1078 -11.197 -20.602 7.416 1.00 0.00 H ATOM 17412 1HB HIS A1078 -13.823 -22.114 7.708 1.00 0.00 H ATOM 17413 2HB HIS A1078 -12.216 -22.812 7.573 1.00 0.00 H ATOM 17414 HD2 HIS A1078 -14.709 -22.146 10.124 1.00 0.00 H ATOM 17415 HE1 HIS A1078 -11.095 -21.531 12.285 1.00 0.00 H ATOM 17416 HE2 HIS A1078 -13.598 -21.879 12.468 1.00 0.00 H ATOM 17417 N TYR A1079 -12.294 -19.567 5.058 1.00 93.52 N ATOM 17418 CA TYR A1079 -12.344 -19.470 3.588 1.00 93.52 C ATOM 17419 C TYR A1079 -11.306 -20.355 2.866 1.00 93.52 C ATOM 17420 O TYR A1079 -11.628 -20.960 1.846 1.00 93.52 O ATOM 17421 CB TYR A1079 -12.175 -18.001 3.170 1.00 93.52 C ATOM 17422 CG TYR A1079 -12.073 -17.795 1.669 1.00 93.52 C ATOM 17423 CD1 TYR A1079 -10.814 -17.851 1.044 1.00 93.52 C ATOM 17424 CD2 TYR A1079 -13.226 -17.565 0.896 1.00 93.52 C ATOM 17425 CE1 TYR A1079 -10.693 -17.648 -0.341 1.00 93.52 C ATOM 17426 CE2 TYR A1079 -13.110 -17.326 -0.488 1.00 93.52 C ATOM 17427 CZ TYR A1079 -11.842 -17.351 -1.103 1.00 93.52 C ATOM 17428 OH TYR A1079 -11.718 -17.078 -2.425 1.00 93.52 O ATOM 17429 H TYR A1079 -12.211 -18.722 5.604 1.00 0.00 H ATOM 17430 HA TYR A1079 -13.316 -19.830 3.250 1.00 0.00 H ATOM 17431 1HB TYR A1079 -13.023 -17.419 3.536 1.00 0.00 H ATOM 17432 2HB TYR A1079 -11.276 -17.593 3.630 1.00 0.00 H ATOM 17433 HD1 TYR A1079 -9.921 -18.054 1.636 1.00 0.00 H ATOM 17434 HD2 TYR A1079 -14.208 -17.571 1.368 1.00 0.00 H ATOM 17435 HE1 TYR A1079 -9.713 -17.694 -0.815 1.00 0.00 H ATOM 17436 HE2 TYR A1079 -14.001 -17.120 -1.082 1.00 0.00 H ATOM 17437 HH TYR A1079 -12.584 -16.889 -2.794 1.00 0.00 H ATOM 17438 N ILE A1080 -10.076 -20.477 3.382 1.00 92.72 N ATOM 17439 CA ILE A1080 -9.038 -21.299 2.734 1.00 92.72 C ATOM 17440 C ILE A1080 -9.412 -22.797 2.729 1.00 92.72 C ATOM 17441 O ILE A1080 -9.500 -23.347 1.629 1.00 92.72 O ATOM 17442 CB ILE A1080 -7.630 -20.971 3.279 1.00 92.72 C ATOM 17443 CG1 ILE A1080 -7.196 -19.525 2.943 1.00 92.72 C ATOM 17444 CG2 ILE A1080 -6.584 -21.980 2.774 1.00 92.72 C ATOM 17445 CD1 ILE A1080 -7.120 -19.172 1.448 1.00 92.72 C ATOM 17446 H ILE A1080 -9.854 -19.991 4.239 1.00 0.00 H ATOM 17447 HA ILE A1080 -9.046 -21.086 1.666 1.00 0.00 H ATOM 17448 HB ILE A1080 -7.644 -21.005 4.368 1.00 0.00 H ATOM 17449 1HG1 ILE A1080 -7.889 -18.822 3.402 1.00 0.00 H ATOM 17450 2HG1 ILE A1080 -6.209 -19.333 3.365 1.00 0.00 H ATOM 17451 1HG2 ILE A1080 -5.605 -21.721 3.174 1.00 0.00 H ATOM 17452 2HG2 ILE A1080 -6.857 -22.982 3.103 1.00 0.00 H ATOM 17453 3HG2 ILE A1080 -6.550 -21.953 1.684 1.00 0.00 H ATOM 17454 1HD1 ILE A1080 -6.806 -18.134 1.335 1.00 0.00 H ATOM 17455 2HD1 ILE A1080 -6.399 -19.825 0.956 1.00 0.00 H ATOM 17456 3HD1 ILE A1080 -8.101 -19.305 0.993 1.00 0.00 H ATOM 17457 N PRO A1081 -9.736 -23.446 3.872 1.00 90.87 N ATOM 17458 CA PRO A1081 -10.319 -24.789 3.875 1.00 90.87 C ATOM 17459 C PRO A1081 -11.521 -24.946 2.940 1.00 90.87 C ATOM 17460 O PRO A1081 -11.556 -25.894 2.161 1.00 90.87 O ATOM 17461 CB PRO A1081 -10.696 -25.072 5.334 1.00 90.87 C ATOM 17462 CG PRO A1081 -9.667 -24.268 6.120 1.00 90.87 C ATOM 17463 CD PRO A1081 -9.407 -23.047 5.235 1.00 90.87 C ATOM 17464 HA PRO A1081 -9.563 -25.513 3.539 1.00 0.00 H ATOM 17465 1HB PRO A1081 -11.733 -24.757 5.523 1.00 0.00 H ATOM 17466 2HB PRO A1081 -10.648 -26.153 5.532 1.00 0.00 H ATOM 17467 1HG PRO A1081 -10.067 -24.003 7.110 1.00 0.00 H ATOM 17468 2HG PRO A1081 -8.764 -24.872 6.294 1.00 0.00 H ATOM 17469 1HD PRO A1081 -10.056 -22.218 5.553 1.00 0.00 H ATOM 17470 2HD PRO A1081 -8.347 -22.760 5.307 1.00 0.00 H ATOM 17471 N LEU A1082 -12.462 -23.989 2.951 1.00 92.25 N ATOM 17472 CA LEU A1082 -13.670 -24.026 2.116 1.00 92.25 C ATOM 17473 C LEU A1082 -13.397 -24.108 0.605 1.00 92.25 C ATOM 17474 O LEU A1082 -14.255 -24.569 -0.140 1.00 92.25 O ATOM 17475 CB LEU A1082 -14.539 -22.794 2.419 1.00 92.25 C ATOM 17476 CG LEU A1082 -15.327 -22.879 3.734 1.00 92.25 C ATOM 17477 CD1 LEU A1082 -15.962 -21.522 4.009 1.00 92.25 C ATOM 17478 CD2 LEU A1082 -16.448 -23.914 3.655 1.00 92.25 C ATOM 17479 H LEU A1082 -12.317 -23.207 3.573 1.00 0.00 H ATOM 17480 HA LEU A1082 -14.232 -24.928 2.360 1.00 0.00 H ATOM 17481 1HB LEU A1082 -13.896 -21.917 2.462 1.00 0.00 H ATOM 17482 2HB LEU A1082 -15.248 -22.660 1.602 1.00 0.00 H ATOM 17483 HG LEU A1082 -14.654 -23.164 4.543 1.00 0.00 H ATOM 17484 1HD1 LEU A1082 -16.526 -21.566 4.941 1.00 0.00 H ATOM 17485 2HD1 LEU A1082 -15.182 -20.766 4.093 1.00 0.00 H ATOM 17486 3HD1 LEU A1082 -16.633 -21.262 3.191 1.00 0.00 H ATOM 17487 1HD2 LEU A1082 -16.982 -23.945 4.605 1.00 0.00 H ATOM 17488 2HD2 LEU A1082 -17.141 -23.641 2.858 1.00 0.00 H ATOM 17489 3HD2 LEU A1082 -16.023 -24.896 3.445 1.00 0.00 H ATOM 17490 N ASN A1083 -12.212 -23.715 0.145 1.00 92.04 N ATOM 17491 CA ASN A1083 -11.824 -23.824 -1.259 1.00 92.04 C ATOM 17492 C ASN A1083 -10.964 -25.061 -1.569 1.00 92.04 C ATOM 17493 O ASN A1083 -10.372 -25.113 -2.642 1.00 92.04 O ATOM 17494 CB ASN A1083 -11.196 -22.497 -1.692 1.00 92.04 C ATOM 17495 CG ASN A1083 -12.241 -21.409 -1.801 1.00 92.04 C ATOM 17496 OD1 ASN A1083 -12.985 -21.343 -2.764 1.00 92.04 O ATOM 17497 ND2 ASN A1083 -12.350 -20.539 -0.830 1.00 92.04 N ATOM 17498 H ASN A1083 -11.558 -23.324 0.807 1.00 0.00 H ATOM 17499 HA ASN A1083 -12.720 -24.016 -1.851 1.00 0.00 H ATOM 17500 1HB ASN A1083 -10.435 -22.201 -0.969 1.00 0.00 H ATOM 17501 2HB ASN A1083 -10.701 -22.626 -2.654 1.00 0.00 H ATOM 17502 1HD2 ASN A1083 -13.036 -19.812 -0.885 1.00 0.00 H ATOM 17503 2HD2 ASN A1083 -11.749 -20.600 -0.034 1.00 0.00 H ATOM 17504 N LEU A1084 -10.877 -26.038 -0.656 1.00 87.39 N ATOM 17505 CA LEU A1084 -10.196 -27.332 -0.823 1.00 87.39 C ATOM 17506 C LEU A1084 -8.867 -27.249 -1.603 1.00 87.39 C ATOM 17507 O LEU A1084 -8.779 -27.792 -2.706 1.00 87.39 O ATOM 17508 CB LEU A1084 -11.157 -28.361 -1.460 1.00 87.39 C ATOM 17509 CG LEU A1084 -12.379 -28.741 -0.617 1.00 87.39 C ATOM 17510 CD1 LEU A1084 -13.221 -29.765 -1.374 1.00 87.39 C ATOM 17511 CD2 LEU A1084 -11.988 -29.383 0.715 1.00 87.39 C ATOM 17512 H LEU A1084 -11.334 -25.832 0.221 1.00 0.00 H ATOM 17513 HA LEU A1084 -9.896 -27.694 0.160 1.00 0.00 H ATOM 17514 1HB LEU A1084 -11.519 -27.959 -2.405 1.00 0.00 H ATOM 17515 2HB LEU A1084 -10.600 -29.275 -1.667 1.00 0.00 H ATOM 17516 HG LEU A1084 -12.965 -27.847 -0.402 1.00 0.00 H ATOM 17517 1HD1 LEU A1084 -14.091 -30.036 -0.775 1.00 0.00 H ATOM 17518 2HD1 LEU A1084 -13.553 -29.337 -2.320 1.00 0.00 H ATOM 17519 3HD1 LEU A1084 -12.623 -30.655 -1.567 1.00 0.00 H ATOM 17520 1HD2 LEU A1084 -12.889 -29.634 1.277 1.00 0.00 H ATOM 17521 2HD2 LEU A1084 -11.414 -30.290 0.527 1.00 0.00 H ATOM 17522 3HD2 LEU A1084 -11.383 -28.684 1.292 1.00 0.00 H ATOM 17523 N PRO A1085 -7.812 -26.600 -1.069 1.00 85.39 N ATOM 17524 CA PRO A1085 -6.518 -26.476 -1.741 1.00 85.39 C ATOM 17525 C PRO A1085 -5.748 -27.817 -1.791 1.00 85.39 C ATOM 17526 O PRO A1085 -4.679 -27.976 -1.209 1.00 85.39 O ATOM 17527 CB PRO A1085 -5.801 -25.334 -1.004 1.00 85.39 C ATOM 17528 CG PRO A1085 -6.368 -25.414 0.413 1.00 85.39 C ATOM 17529 CD PRO A1085 -7.820 -25.815 0.160 1.00 85.39 C ATOM 17530 HA PRO A1085 -6.681 -26.204 -2.794 1.00 0.00 H ATOM 17531 1HB PRO A1085 -4.712 -25.486 -1.043 1.00 0.00 H ATOM 17532 2HB PRO A1085 -6.010 -24.376 -1.501 1.00 0.00 H ATOM 17533 1HG PRO A1085 -5.803 -26.147 1.007 1.00 0.00 H ATOM 17534 2HG PRO A1085 -6.260 -24.444 0.920 1.00 0.00 H ATOM 17535 1HD PRO A1085 -8.183 -26.425 1.000 1.00 0.00 H ATOM 17536 2HD PRO A1085 -8.435 -24.912 0.041 1.00 0.00 H ATOM 17537 N MET A1086 -6.279 -28.792 -2.531 1.00 78.00 N ATOM 17538 CA MET A1086 -5.731 -30.121 -2.823 1.00 78.00 C ATOM 17539 C MET A1086 -5.568 -30.305 -4.341 1.00 78.00 C ATOM 17540 O MET A1086 -6.031 -29.483 -5.122 1.00 78.00 O ATOM 17541 CB MET A1086 -6.670 -31.214 -2.285 1.00 78.00 C ATOM 17542 CG MET A1086 -6.911 -31.140 -0.778 1.00 78.00 C ATOM 17543 SD MET A1086 -7.701 -32.630 -0.105 1.00 78.00 S ATOM 17544 CE MET A1086 -6.252 -33.715 0.054 1.00 78.00 C ATOM 17545 H MET A1086 -7.176 -28.533 -2.918 1.00 0.00 H ATOM 17546 HA MET A1086 -4.766 -30.214 -2.326 1.00 0.00 H ATOM 17547 1HB MET A1086 -7.635 -31.143 -2.786 1.00 0.00 H ATOM 17548 2HB MET A1086 -6.254 -32.196 -2.514 1.00 0.00 H ATOM 17549 1HG MET A1086 -5.960 -30.999 -0.264 1.00 0.00 H ATOM 17550 2HG MET A1086 -7.550 -30.287 -0.553 1.00 0.00 H ATOM 17551 1HE MET A1086 -6.562 -34.679 0.457 1.00 0.00 H ATOM 17552 2HE MET A1086 -5.796 -33.859 -0.926 1.00 0.00 H ATOM 17553 3HE MET A1086 -5.527 -33.257 0.728 1.00 0.00 H ATOM 17554 N ALA A1087 -4.920 -31.388 -4.780 1.00 70.68 N ATOM 17555 CA ALA A1087 -4.878 -31.758 -6.197 1.00 70.68 C ATOM 17556 C ALA A1087 -6.021 -32.731 -6.554 1.00 70.68 C ATOM 17557 O ALA A1087 -6.111 -33.835 -6.001 1.00 70.68 O ATOM 17558 CB ALA A1087 -3.494 -32.336 -6.520 1.00 70.68 C ATOM 17559 H ALA A1087 -4.443 -31.969 -4.105 1.00 0.00 H ATOM 17560 HA ALA A1087 -5.045 -30.858 -6.787 1.00 0.00 H ATOM 17561 1HB ALA A1087 -3.453 -32.615 -7.573 1.00 0.00 H ATOM 17562 2HB ALA A1087 -2.730 -31.586 -6.313 1.00 0.00 H ATOM 17563 3HB ALA A1087 -3.314 -33.216 -5.905 1.00 0.00 H ATOM 17564 N PHE A1088 -6.867 -32.375 -7.522 1.00 70.66 N ATOM 17565 CA PHE A1088 -7.972 -33.221 -7.990 1.00 70.66 C ATOM 17566 C PHE A1088 -7.557 -34.155 -9.146 1.00 70.66 C ATOM 17567 O PHE A1088 -8.184 -34.231 -10.199 1.00 70.66 O ATOM 17568 CB PHE A1088 -9.227 -32.375 -8.237 1.00 70.66 C ATOM 17569 CG PHE A1088 -9.912 -31.893 -6.968 1.00 70.66 C ATOM 17570 CD1 PHE A1088 -11.070 -32.550 -6.504 1.00 70.66 C ATOM 17571 CD2 PHE A1088 -9.432 -30.764 -6.275 1.00 70.66 C ATOM 17572 CE1 PHE A1088 -11.732 -32.095 -5.348 1.00 70.66 C ATOM 17573 CE2 PHE A1088 -10.092 -30.310 -5.119 1.00 70.66 C ATOM 17574 CZ PHE A1088 -11.242 -30.974 -4.657 1.00 70.66 C ATOM 17575 H PHE A1088 -6.727 -31.469 -7.946 1.00 0.00 H ATOM 17576 HA PHE A1088 -8.195 -33.958 -7.217 1.00 0.00 H ATOM 17577 1HB PHE A1088 -8.965 -31.501 -8.832 1.00 0.00 H ATOM 17578 2HB PHE A1088 -9.949 -32.956 -8.810 1.00 0.00 H ATOM 17579 HD1 PHE A1088 -11.446 -33.415 -7.050 1.00 0.00 H ATOM 17580 HD2 PHE A1088 -8.540 -30.247 -6.632 1.00 0.00 H ATOM 17581 HE1 PHE A1088 -12.623 -32.612 -4.993 1.00 0.00 H ATOM 17582 HE2 PHE A1088 -9.712 -29.441 -4.582 1.00 0.00 H ATOM 17583 HZ PHE A1088 -11.752 -30.618 -3.763 1.00 0.00 H ATOM 17584 N ALA A1089 -6.494 -34.938 -8.931 1.00 55.40 N ATOM 17585 CA ALA A1089 -6.049 -35.947 -9.895 1.00 55.40 C ATOM 17586 C ALA A1089 -7.108 -37.051 -10.122 1.00 55.40 C ATOM 17587 O ALA A1089 -7.701 -37.566 -9.169 1.00 55.40 O ATOM 17588 CB ALA A1089 -4.708 -36.525 -9.430 1.00 55.40 C ATOM 17589 H ALA A1089 -5.982 -34.822 -8.068 1.00 0.00 H ATOM 17590 HA ALA A1089 -5.920 -35.458 -10.861 1.00 0.00 H ATOM 17591 1HB ALA A1089 -4.369 -37.277 -10.142 1.00 0.00 H ATOM 17592 2HB ALA A1089 -3.969 -35.726 -9.367 1.00 0.00 H ATOM 17593 3HB ALA A1089 -4.830 -36.983 -8.449 1.00 0.00 H ATOM 17594 N LYS A1090 -7.315 -37.446 -11.387 1.00 53.07 N ATOM 17595 CA LYS A1090 -8.270 -38.496 -11.796 1.00 53.07 C ATOM 17596 C LYS A1090 -7.682 -39.894 -11.501 1.00 53.07 C ATOM 17597 O LYS A1090 -6.627 -40.222 -12.041 1.00 53.07 O ATOM 17598 CB LYS A1090 -8.672 -38.289 -13.279 1.00 53.07 C ATOM 17599 CG LYS A1090 -9.637 -37.089 -13.403 1.00 53.07 C ATOM 17600 CD LYS A1090 -9.964 -36.565 -14.819 1.00 53.07 C ATOM 17601 CE LYS A1090 -10.966 -35.403 -14.618 1.00 53.07 C ATOM 17602 NZ LYS A1090 -11.072 -34.399 -15.712 1.00 53.07 N ATOM 17603 H LYS A1090 -6.766 -36.977 -12.094 1.00 0.00 H ATOM 17604 HA LYS A1090 -9.160 -38.415 -11.172 1.00 0.00 H ATOM 17605 1HB LYS A1090 -7.777 -38.116 -13.878 1.00 0.00 H ATOM 17606 2HB LYS A1090 -9.148 -39.195 -13.656 1.00 0.00 H ATOM 17607 1HG LYS A1090 -10.599 -37.348 -12.960 1.00 0.00 H ATOM 17608 2HG LYS A1090 -9.226 -36.236 -12.865 1.00 0.00 H ATOM 17609 1HD LYS A1090 -9.046 -36.229 -15.304 1.00 0.00 H ATOM 17610 2HD LYS A1090 -10.394 -37.370 -15.415 1.00 0.00 H ATOM 17611 1HE LYS A1090 -11.968 -35.807 -14.481 1.00 0.00 H ATOM 17612 2HE LYS A1090 -10.698 -34.843 -13.721 1.00 0.00 H ATOM 17613 1HZ LYS A1090 -11.754 -33.697 -15.460 1.00 0.00 H ATOM 17614 2HZ LYS A1090 -10.173 -33.959 -15.854 1.00 0.00 H ATOM 17615 3HZ LYS A1090 -11.360 -34.858 -16.564 1.00 0.00 H ATOM 17616 N PRO A1091 -8.324 -40.743 -10.669 1.00 45.44 N ATOM 17617 CA PRO A1091 -7.714 -41.979 -10.169 1.00 45.44 C ATOM 17618 C PRO A1091 -7.823 -43.150 -11.165 1.00 45.44 C ATOM 17619 O PRO A1091 -8.672 -44.029 -11.022 1.00 45.44 O ATOM 17620 CB PRO A1091 -8.413 -42.243 -8.828 1.00 45.44 C ATOM 17621 CG PRO A1091 -9.819 -41.698 -9.063 1.00 45.44 C ATOM 17622 CD PRO A1091 -9.559 -40.474 -9.940 1.00 45.44 C ATOM 17623 HA PRO A1091 -6.638 -41.813 -10.011 1.00 0.00 H ATOM 17624 1HB PRO A1091 -8.392 -43.319 -8.598 1.00 0.00 H ATOM 17625 2HB PRO A1091 -7.875 -41.732 -8.016 1.00 0.00 H ATOM 17626 1HG PRO A1091 -10.446 -42.461 -9.549 1.00 0.00 H ATOM 17627 2HG PRO A1091 -10.299 -41.457 -8.103 1.00 0.00 H ATOM 17628 1HD PRO A1091 -10.393 -40.343 -10.645 1.00 0.00 H ATOM 17629 2HD PRO A1091 -9.445 -39.584 -9.304 1.00 0.00 H ATOM 17630 N LYS A1092 -6.937 -43.192 -12.169 1.00 43.34 N ATOM 17631 CA LYS A1092 -6.670 -44.387 -12.998 1.00 43.34 C ATOM 17632 C LYS A1092 -5.168 -44.546 -13.254 1.00 43.34 C ATOM 17633 O LYS A1092 -4.428 -43.569 -13.251 1.00 43.34 O ATOM 17634 CB LYS A1092 -7.480 -44.365 -14.311 1.00 43.34 C ATOM 17635 CG LYS A1092 -8.976 -44.618 -14.051 1.00 43.34 C ATOM 17636 CD LYS A1092 -9.783 -44.882 -15.327 1.00 43.34 C ATOM 17637 CE LYS A1092 -11.232 -45.202 -14.928 1.00 43.34 C ATOM 17638 NZ LYS A1092 -12.093 -45.474 -16.107 1.00 43.34 N ATOM 17639 H LYS A1092 -6.428 -42.340 -12.356 1.00 0.00 H ATOM 17640 HA LYS A1092 -6.965 -45.272 -12.434 1.00 0.00 H ATOM 17641 1HB LYS A1092 -7.355 -43.399 -14.800 1.00 0.00 H ATOM 17642 2HB LYS A1092 -7.095 -45.128 -14.988 1.00 0.00 H ATOM 17643 1HG LYS A1092 -9.091 -45.484 -13.398 1.00 0.00 H ATOM 17644 2HG LYS A1092 -9.411 -43.751 -13.554 1.00 0.00 H ATOM 17645 1HD LYS A1092 -9.750 -44.000 -15.968 1.00 0.00 H ATOM 17646 2HD LYS A1092 -9.344 -45.720 -15.869 1.00 0.00 H ATOM 17647 1HE LYS A1092 -11.245 -46.075 -14.277 1.00 0.00 H ATOM 17648 2HE LYS A1092 -11.652 -44.360 -14.378 1.00 0.00 H ATOM 17649 1HZ LYS A1092 -13.033 -45.679 -15.797 1.00 0.00 H ATOM 17650 2HZ LYS A1092 -12.106 -44.664 -16.710 1.00 0.00 H ATOM 17651 3HZ LYS A1092 -11.727 -46.266 -16.615 1.00 0.00 H ATOM 17652 N LEU A1093 -4.715 -45.789 -13.440 1.00 38.34 N ATOM 17653 CA LEU A1093 -3.292 -46.133 -13.522 1.00 38.34 C ATOM 17654 C LEU A1093 -2.629 -45.562 -14.789 1.00 38.34 C ATOM 17655 O LEU A1093 -2.692 -46.175 -15.854 1.00 38.34 O ATOM 17656 CB LEU A1093 -3.092 -47.666 -13.490 1.00 38.34 C ATOM 17657 CG LEU A1093 -3.268 -48.373 -12.134 1.00 38.34 C ATOM 17658 CD1 LEU A1093 -4.731 -48.493 -11.706 1.00 38.34 C ATOM 17659 CD2 LEU A1093 -2.694 -49.790 -12.235 1.00 38.34 C ATOM 17660 H LEU A1093 -5.404 -46.522 -13.527 1.00 0.00 H ATOM 17661 HA LEU A1093 -2.781 -45.701 -12.662 1.00 0.00 H ATOM 17662 1HB LEU A1093 -3.801 -48.123 -14.179 1.00 0.00 H ATOM 17663 2HB LEU A1093 -2.083 -47.893 -13.836 1.00 0.00 H ATOM 17664 HG LEU A1093 -2.738 -47.816 -11.361 1.00 0.00 H ATOM 17665 1HD1 LEU A1093 -4.788 -49.001 -10.743 1.00 0.00 H ATOM 17666 2HD1 LEU A1093 -5.167 -47.498 -11.617 1.00 0.00 H ATOM 17667 3HD1 LEU A1093 -5.282 -49.067 -12.451 1.00 0.00 H ATOM 17668 1HD2 LEU A1093 -2.813 -50.300 -11.279 1.00 0.00 H ATOM 17669 2HD2 LEU A1093 -3.225 -50.344 -13.010 1.00 0.00 H ATOM 17670 3HD2 LEU A1093 -1.635 -49.737 -12.489 1.00 0.00 H ATOM 17671 N GLN A1094 -1.894 -44.461 -14.646 1.00 37.94 N ATOM 17672 CA GLN A1094 -0.795 -44.099 -15.543 1.00 37.94 C ATOM 17673 C GLN A1094 0.473 -43.861 -14.718 1.00 37.94 C ATOM 17674 O GLN A1094 0.431 -43.343 -13.603 1.00 37.94 O ATOM 17675 CB GLN A1094 -1.172 -42.923 -16.457 1.00 37.94 C ATOM 17676 CG GLN A1094 -2.041 -43.419 -17.627 1.00 37.94 C ATOM 17677 CD GLN A1094 -2.430 -42.315 -18.603 1.00 37.94 C ATOM 17678 OE1 GLN A1094 -2.764 -41.208 -18.229 1.00 37.94 O ATOM 17679 NE2 GLN A1094 -2.442 -42.574 -19.892 1.00 37.94 N ATOM 17680 H GLN A1094 -2.118 -43.852 -13.871 1.00 0.00 H ATOM 17681 HA GLN A1094 -0.567 -44.957 -16.175 1.00 0.00 H ATOM 17682 1HB GLN A1094 -1.712 -42.172 -15.880 1.00 0.00 H ATOM 17683 2HB GLN A1094 -0.265 -42.453 -16.837 1.00 0.00 H ATOM 17684 1HG GLN A1094 -1.486 -44.175 -18.183 1.00 0.00 H ATOM 17685 2HG GLN A1094 -2.959 -43.849 -17.226 1.00 0.00 H ATOM 17686 1HE2 GLN A1094 -2.695 -41.858 -20.544 1.00 0.00 H ATOM 17687 2HE2 GLN A1094 -2.197 -43.486 -20.221 1.00 0.00 H ATOM 17688 N ARG A1095 1.609 -44.340 -15.234 1.00 35.93 N ATOM 17689 CA ARG A1095 2.891 -44.319 -14.523 1.00 35.93 C ATOM 17690 C ARG A1095 3.551 -42.950 -14.693 1.00 35.93 C ATOM 17691 O ARG A1095 3.846 -42.580 -15.818 1.00 35.93 O ATOM 17692 CB ARG A1095 3.825 -45.422 -15.059 1.00 35.93 C ATOM 17693 CG ARG A1095 3.340 -46.859 -14.801 1.00 35.93 C ATOM 17694 CD ARG A1095 4.289 -47.855 -15.488 1.00 35.93 C ATOM 17695 NE ARG A1095 3.866 -49.258 -15.290 1.00 35.93 N ATOM 17696 CZ ARG A1095 4.160 -50.289 -16.068 1.00 35.93 C ATOM 17697 NH1 ARG A1095 4.872 -50.164 -17.154 1.00 35.93 N ATOM 17698 NH2 ARG A1095 3.740 -51.486 -15.765 1.00 35.93 N ATOM 17699 H ARG A1095 1.567 -44.735 -16.162 1.00 0.00 H ATOM 17700 HA ARG A1095 2.704 -44.505 -13.465 1.00 0.00 H ATOM 17701 1HB ARG A1095 3.949 -45.302 -16.134 1.00 0.00 H ATOM 17702 2HB ARG A1095 4.810 -45.318 -14.602 1.00 0.00 H ATOM 17703 1HG ARG A1095 3.327 -47.052 -13.728 1.00 0.00 H ATOM 17704 2HG ARG A1095 2.334 -46.981 -15.204 1.00 0.00 H ATOM 17705 1HD ARG A1095 4.311 -47.657 -16.559 1.00 0.00 H ATOM 17706 2HD ARG A1095 5.292 -47.743 -15.078 1.00 0.00 H ATOM 17707 HE ARG A1095 3.293 -49.466 -14.482 1.00 0.00 H ATOM 17708 1HH1 ARG A1095 5.220 -49.256 -17.428 1.00 0.00 H ATOM 17709 2HH1 ARG A1095 5.075 -50.975 -17.721 1.00 0.00 H ATOM 17710 1HH2 ARG A1095 3.186 -51.631 -14.932 1.00 0.00 H ATOM 17711 2HH2 ARG A1095 3.968 -52.266 -16.362 1.00 0.00 H ATOM 17712 N VAL A1096 3.868 -42.300 -13.572 1.00 32.41 N ATOM 17713 CA VAL A1096 5.058 -41.443 -13.397 1.00 32.41 C ATOM 17714 C VAL A1096 5.258 -40.354 -14.473 1.00 32.41 C ATOM 17715 O VAL A1096 6.097 -40.530 -15.345 1.00 32.41 O ATOM 17716 CB VAL A1096 6.316 -42.348 -13.236 1.00 32.41 C ATOM 17717 CG1 VAL A1096 7.594 -41.577 -12.870 1.00 32.41 C ATOM 17718 CG2 VAL A1096 6.124 -43.397 -12.124 1.00 32.41 C ATOM 17719 H VAL A1096 3.230 -42.419 -12.799 1.00 0.00 H ATOM 17720 HA VAL A1096 4.924 -40.846 -12.495 1.00 0.00 H ATOM 17721 HB VAL A1096 6.501 -42.868 -14.176 1.00 0.00 H ATOM 17722 1HG1 VAL A1096 8.426 -42.275 -12.775 1.00 0.00 H ATOM 17723 2HG1 VAL A1096 7.817 -40.851 -13.652 1.00 0.00 H ATOM 17724 3HG1 VAL A1096 7.447 -41.058 -11.923 1.00 0.00 H ATOM 17725 1HG2 VAL A1096 7.022 -44.009 -12.043 1.00 0.00 H ATOM 17726 2HG2 VAL A1096 5.941 -42.892 -11.175 1.00 0.00 H ATOM 17727 3HG2 VAL A1096 5.272 -44.033 -12.367 1.00 0.00 H ATOM 17728 N GLN A1097 4.554 -39.211 -14.356 1.00 37.76 N ATOM 17729 CA GLN A1097 5.177 -37.863 -14.242 1.00 37.76 C ATOM 17730 C GLN A1097 4.199 -36.666 -14.276 1.00 37.76 C ATOM 17731 O GLN A1097 4.536 -35.626 -13.713 1.00 37.76 O ATOM 17732 CB GLN A1097 6.318 -37.616 -15.262 1.00 37.76 C ATOM 17733 CG GLN A1097 7.666 -37.924 -14.574 1.00 37.76 C ATOM 17734 CD GLN A1097 8.849 -38.182 -15.502 1.00 37.76 C ATOM 17735 OE1 GLN A1097 8.805 -38.086 -16.714 1.00 37.76 O ATOM 17736 NE2 GLN A1097 9.997 -38.518 -14.952 1.00 37.76 N ATOM 17737 H GLN A1097 3.547 -39.290 -14.347 1.00 0.00 H ATOM 17738 HA GLN A1097 5.610 -37.765 -13.247 1.00 0.00 H ATOM 17739 1HB GLN A1097 6.172 -38.253 -16.134 1.00 0.00 H ATOM 17740 2HB GLN A1097 6.284 -36.581 -15.603 1.00 0.00 H ATOM 17741 1HG GLN A1097 7.945 -37.077 -13.948 1.00 0.00 H ATOM 17742 2HG GLN A1097 7.554 -38.819 -13.962 1.00 0.00 H ATOM 17743 1HE2 GLN A1097 10.796 -38.696 -15.528 1.00 0.00 H ATOM 17744 2HE2 GLN A1097 10.071 -38.597 -13.958 1.00 0.00 H ATOM 17745 N ASP A1098 3.005 -36.778 -14.868 1.00 43.98 N ATOM 17746 CA ASP A1098 2.142 -35.602 -15.094 1.00 43.98 C ATOM 17747 C ASP A1098 1.381 -35.090 -13.855 1.00 43.98 C ATOM 17748 O ASP A1098 0.267 -35.510 -13.531 1.00 43.98 O ATOM 17749 CB ASP A1098 1.195 -35.834 -16.282 1.00 43.98 C ATOM 17750 CG ASP A1098 1.871 -35.478 -17.606 1.00 43.98 C ATOM 17751 OD1 ASP A1098 2.354 -34.326 -17.696 1.00 43.98 O ATOM 17752 OD2 ASP A1098 1.876 -36.351 -18.499 1.00 43.98 O ATOM 17753 H ASP A1098 2.686 -37.687 -15.169 1.00 0.00 H ATOM 17754 HA ASP A1098 2.776 -34.745 -15.321 1.00 0.00 H ATOM 17755 1HB ASP A1098 0.884 -36.879 -16.301 1.00 0.00 H ATOM 17756 2HB ASP A1098 0.298 -35.228 -16.156 1.00 0.00 H ATOM 17757 N SER A1099 1.960 -34.081 -13.200 1.00 52.08 N ATOM 17758 CA SER A1099 1.271 -33.232 -12.224 1.00 52.08 C ATOM 17759 C SER A1099 0.227 -32.347 -12.916 1.00 52.08 C ATOM 17760 O SER A1099 0.555 -31.349 -13.569 1.00 52.08 O ATOM 17761 CB SER A1099 2.287 -32.360 -11.476 1.00 52.08 C ATOM 17762 OG SER A1099 3.102 -33.173 -10.656 1.00 52.08 O ATOM 17763 H SER A1099 2.934 -33.906 -13.404 1.00 0.00 H ATOM 17764 HA SER A1099 0.762 -33.875 -11.504 1.00 0.00 H ATOM 17765 1HB SER A1099 2.898 -31.816 -12.195 1.00 0.00 H ATOM 17766 2HB SER A1099 1.759 -31.624 -10.872 1.00 0.00 H ATOM 17767 HG SER A1099 2.797 -34.073 -10.788 1.00 0.00 H ATOM 17768 N ASN A1100 -1.058 -32.674 -12.764 1.00 60.65 N ATOM 17769 CA ASN A1100 -2.158 -31.835 -13.253 1.00 60.65 C ATOM 17770 C ASN A1100 -2.409 -30.629 -12.340 1.00 60.65 C ATOM 17771 O ASN A1100 -3.285 -30.632 -11.482 1.00 60.65 O ATOM 17772 CB ASN A1100 -3.400 -32.685 -13.577 1.00 60.65 C ATOM 17773 CG ASN A1100 -3.331 -33.279 -14.977 1.00 60.65 C ATOM 17774 OD1 ASN A1100 -2.553 -32.866 -15.825 1.00 60.65 O ATOM 17775 ND2 ASN A1100 -4.167 -34.242 -15.280 1.00 60.65 N ATOM 17776 H ASN A1100 -1.273 -33.539 -12.289 1.00 0.00 H ATOM 17777 HA ASN A1100 -1.833 -31.338 -14.169 1.00 0.00 H ATOM 17778 1HB ASN A1100 -3.489 -33.492 -12.849 1.00 0.00 H ATOM 17779 2HB ASN A1100 -4.295 -32.068 -13.493 1.00 0.00 H ATOM 17780 1HD2 ASN A1100 -4.148 -34.653 -16.192 1.00 0.00 H ATOM 17781 2HD2 ASN A1100 -4.824 -34.565 -14.600 1.00 0.00 H ATOM 17782 N LEU A1101 -1.602 -29.592 -12.563 1.00 69.87 N ATOM 17783 CA LEU A1101 -1.842 -28.235 -12.095 1.00 69.87 C ATOM 17784 C LEU A1101 -3.109 -27.655 -12.743 1.00 69.87 C ATOM 17785 O LEU A1101 -3.158 -27.513 -13.964 1.00 69.87 O ATOM 17786 CB LEU A1101 -0.597 -27.400 -12.454 1.00 69.87 C ATOM 17787 CG LEU A1101 -0.682 -25.917 -12.055 1.00 69.87 C ATOM 17788 CD1 LEU A1101 -0.888 -25.759 -10.552 1.00 69.87 C ATOM 17789 CD2 LEU A1101 0.627 -25.233 -12.433 1.00 69.87 C ATOM 17790 H LEU A1101 -0.769 -29.787 -13.099 1.00 0.00 H ATOM 17791 HA LEU A1101 -1.978 -28.261 -11.015 1.00 0.00 H ATOM 17792 1HB LEU A1101 0.269 -27.837 -11.960 1.00 0.00 H ATOM 17793 2HB LEU A1101 -0.440 -27.455 -13.531 1.00 0.00 H ATOM 17794 HG LEU A1101 -1.512 -25.445 -12.582 1.00 0.00 H ATOM 17795 1HD1 LEU A1101 -0.944 -24.700 -10.302 1.00 0.00 H ATOM 17796 2HD1 LEU A1101 -1.815 -26.250 -10.258 1.00 0.00 H ATOM 17797 3HD1 LEU A1101 -0.052 -26.213 -10.021 1.00 0.00 H ATOM 17798 1HD2 LEU A1101 0.581 -24.179 -12.156 1.00 0.00 H ATOM 17799 2HD2 LEU A1101 1.453 -25.711 -11.906 1.00 0.00 H ATOM 17800 3HD2 LEU A1101 0.786 -25.319 -13.508 1.00 0.00 H ATOM 17801 N GLU A1102 -4.090 -27.281 -11.926 1.00 74.95 N ATOM 17802 CA GLU A1102 -5.233 -26.466 -12.347 1.00 74.95 C ATOM 17803 C GLU A1102 -4.826 -24.983 -12.319 1.00 74.95 C ATOM 17804 O GLU A1102 -4.395 -24.469 -11.287 1.00 74.95 O ATOM 17805 CB GLU A1102 -6.463 -26.751 -11.463 1.00 74.95 C ATOM 17806 CG GLU A1102 -6.935 -28.211 -11.593 1.00 74.95 C ATOM 17807 CD GLU A1102 -8.209 -28.532 -10.793 1.00 74.95 C ATOM 17808 OE1 GLU A1102 -8.341 -29.703 -10.368 1.00 74.95 O ATOM 17809 OE2 GLU A1102 -9.080 -27.650 -10.651 1.00 74.95 O ATOM 17810 H GLU A1102 -4.029 -27.585 -10.965 1.00 0.00 H ATOM 17811 HA GLU A1102 -5.480 -26.722 -13.377 1.00 0.00 H ATOM 17812 1HB GLU A1102 -6.219 -26.544 -10.421 1.00 0.00 H ATOM 17813 2HB GLU A1102 -7.277 -26.084 -11.747 1.00 0.00 H ATOM 17814 1HG GLU A1102 -7.129 -28.427 -12.643 1.00 0.00 H ATOM 17815 2HG GLU A1102 -6.137 -28.871 -11.256 1.00 0.00 H ATOM 17816 N TYR A1103 -4.898 -24.309 -13.471 1.00 77.55 N ATOM 17817 CA TYR A1103 -4.482 -22.906 -13.636 1.00 77.55 C ATOM 17818 C TYR A1103 -5.423 -22.072 -14.517 1.00 77.55 C ATOM 17819 O TYR A1103 -5.230 -20.866 -14.643 1.00 77.55 O ATOM 17820 CB TYR A1103 -3.059 -22.860 -14.214 1.00 77.55 C ATOM 17821 CG TYR A1103 -2.916 -23.437 -15.612 1.00 77.55 C ATOM 17822 CD1 TYR A1103 -2.455 -24.755 -15.776 1.00 77.55 C ATOM 17823 CD2 TYR A1103 -3.224 -22.656 -16.747 1.00 77.55 C ATOM 17824 CE1 TYR A1103 -2.292 -25.289 -17.067 1.00 77.55 C ATOM 17825 CE2 TYR A1103 -3.039 -23.179 -18.042 1.00 77.55 C ATOM 17826 CZ TYR A1103 -2.568 -24.500 -18.201 1.00 77.55 C ATOM 17827 OH TYR A1103 -2.373 -25.029 -19.436 1.00 77.55 O ATOM 17828 H TYR A1103 -5.264 -24.811 -14.267 1.00 0.00 H ATOM 17829 HA TYR A1103 -4.486 -22.426 -12.657 1.00 0.00 H ATOM 17830 1HB TYR A1103 -2.713 -21.826 -14.247 1.00 0.00 H ATOM 17831 2HB TYR A1103 -2.383 -23.410 -13.560 1.00 0.00 H ATOM 17832 HD1 TYR A1103 -2.223 -25.364 -14.902 1.00 0.00 H ATOM 17833 HD2 TYR A1103 -3.606 -21.643 -16.624 1.00 0.00 H ATOM 17834 HE1 TYR A1103 -1.935 -26.311 -17.192 1.00 0.00 H ATOM 17835 HE2 TYR A1103 -3.259 -22.564 -18.914 1.00 0.00 H ATOM 17836 HH TYR A1103 -2.601 -24.376 -20.102 1.00 0.00 H ATOM 17837 N SER A1104 -6.424 -22.691 -15.140 1.00 82.66 N ATOM 17838 CA SER A1104 -7.441 -22.019 -15.947 1.00 82.66 C ATOM 17839 C SER A1104 -8.759 -21.945 -15.179 1.00 82.66 C ATOM 17840 O SER A1104 -9.107 -22.860 -14.430 1.00 82.66 O ATOM 17841 CB SER A1104 -7.605 -22.723 -17.299 1.00 82.66 C ATOM 17842 OG SER A1104 -7.912 -24.096 -17.133 1.00 82.66 O ATOM 17843 H SER A1104 -6.463 -23.695 -15.036 1.00 0.00 H ATOM 17844 HA SER A1104 -7.119 -20.992 -16.125 1.00 0.00 H ATOM 17845 1HB SER A1104 -8.399 -22.239 -17.867 1.00 0.00 H ATOM 17846 2HB SER A1104 -6.685 -22.624 -17.874 1.00 0.00 H ATOM 17847 HG SER A1104 -7.942 -24.247 -16.185 1.00 0.00 H ATOM 17848 N LEU A1105 -9.510 -20.860 -15.381 1.00 86.43 N ATOM 17849 CA LEU A1105 -10.806 -20.623 -14.738 1.00 86.43 C ATOM 17850 C LEU A1105 -11.914 -21.439 -15.434 1.00 86.43 C ATOM 17851 O LEU A1105 -12.818 -20.903 -16.071 1.00 86.43 O ATOM 17852 CB LEU A1105 -11.050 -19.104 -14.700 1.00 86.43 C ATOM 17853 CG LEU A1105 -12.228 -18.667 -13.813 1.00 86.43 C ATOM 17854 CD1 LEU A1105 -11.994 -18.973 -12.332 1.00 86.43 C ATOM 17855 CD2 LEU A1105 -12.405 -17.158 -13.954 1.00 86.43 C ATOM 17856 H LEU A1105 -9.145 -20.170 -16.021 1.00 0.00 H ATOM 17857 HA LEU A1105 -10.765 -21.015 -13.723 1.00 0.00 H ATOM 17858 1HB LEU A1105 -10.147 -18.616 -14.334 1.00 0.00 H ATOM 17859 2HB LEU A1105 -11.239 -18.757 -15.716 1.00 0.00 H ATOM 17860 HG LEU A1105 -13.135 -19.180 -14.134 1.00 0.00 H ATOM 17861 1HD1 LEU A1105 -12.856 -18.645 -11.751 1.00 0.00 H ATOM 17862 2HD1 LEU A1105 -11.856 -20.046 -12.199 1.00 0.00 H ATOM 17863 3HD1 LEU A1105 -11.104 -18.448 -11.988 1.00 0.00 H ATOM 17864 1HD2 LEU A1105 -13.238 -16.829 -13.331 1.00 0.00 H ATOM 17865 2HD2 LEU A1105 -11.492 -16.653 -13.635 1.00 0.00 H ATOM 17866 3HD2 LEU A1105 -12.611 -16.911 -14.995 1.00 0.00 H ATOM 17867 N SER A1106 -11.772 -22.761 -15.381 1.00 86.81 N ATOM 17868 CA SER A1106 -12.661 -23.736 -16.015 1.00 86.81 C ATOM 17869 C SER A1106 -13.857 -24.093 -15.128 1.00 86.81 C ATOM 17870 O SER A1106 -13.811 -23.914 -13.914 1.00 86.81 O ATOM 17871 CB SER A1106 -11.868 -24.996 -16.383 1.00 86.81 C ATOM 17872 OG SER A1106 -11.385 -25.662 -15.231 1.00 86.81 O ATOM 17873 H SER A1106 -10.976 -23.090 -14.854 1.00 0.00 H ATOM 17874 HA SER A1106 -13.068 -23.294 -16.926 1.00 0.00 H ATOM 17875 1HB SER A1106 -12.505 -25.674 -16.951 1.00 0.00 H ATOM 17876 2HB SER A1106 -11.029 -24.724 -17.021 1.00 0.00 H ATOM 17877 HG SER A1106 -11.683 -25.142 -14.481 1.00 0.00 H ATOM 17878 N ASP A1107 -14.905 -24.678 -15.716 1.00 85.73 N ATOM 17879 CA ASP A1107 -16.047 -25.204 -14.952 1.00 85.73 C ATOM 17880 C ASP A1107 -15.625 -26.332 -13.972 1.00 85.73 C ATOM 17881 O ASP A1107 -16.243 -26.492 -12.924 1.00 85.73 O ATOM 17882 CB ASP A1107 -17.148 -25.687 -15.924 1.00 85.73 C ATOM 17883 CG ASP A1107 -17.767 -24.590 -16.816 1.00 85.73 C ATOM 17884 OD1 ASP A1107 -17.908 -23.438 -16.350 1.00 85.73 O ATOM 17885 OD2 ASP A1107 -18.113 -24.905 -17.980 1.00 85.73 O ATOM 17886 H ASP A1107 -14.906 -24.759 -16.722 1.00 0.00 H ATOM 17887 HA ASP A1107 -16.448 -24.402 -14.333 1.00 0.00 H ATOM 17888 1HB ASP A1107 -16.740 -26.452 -16.585 1.00 0.00 H ATOM 17889 2HB ASP A1107 -17.960 -26.143 -15.357 1.00 0.00 H ATOM 17890 N GLU A1108 -14.544 -27.078 -14.266 1.00 85.04 N ATOM 17891 CA GLU A1108 -13.962 -28.103 -13.372 1.00 85.04 C ATOM 17892 C GLU A1108 -13.235 -27.442 -12.178 1.00 85.04 C ATOM 17893 O GLU A1108 -13.538 -27.763 -11.028 1.00 85.04 O ATOM 17894 CB GLU A1108 -13.098 -29.095 -14.205 1.00 85.04 C ATOM 17895 CG GLU A1108 -12.617 -30.356 -13.448 1.00 85.04 C ATOM 17896 CD GLU A1108 -12.121 -31.540 -14.330 1.00 85.04 C ATOM 17897 OE1 GLU A1108 -12.098 -32.702 -13.856 1.00 85.04 O ATOM 17898 OE2 GLU A1108 -11.750 -31.393 -15.517 1.00 85.04 O ATOM 17899 H GLU A1108 -14.116 -26.910 -15.165 1.00 0.00 H ATOM 17900 HA GLU A1108 -14.777 -28.652 -12.898 1.00 0.00 H ATOM 17901 1HB GLU A1108 -13.666 -29.434 -15.071 1.00 0.00 H ATOM 17902 2HB GLU A1108 -12.211 -28.581 -14.576 1.00 0.00 H ATOM 17903 1HG GLU A1108 -11.793 -30.080 -12.790 1.00 0.00 H ATOM 17904 2HG GLU A1108 -13.431 -30.728 -12.828 1.00 0.00 H ATOM 17905 N TYR A1109 -12.402 -26.419 -12.420 1.00 88.78 N ATOM 17906 CA TYR A1109 -11.775 -25.613 -11.356 1.00 88.78 C ATOM 17907 C TYR A1109 -12.822 -24.906 -10.478 1.00 88.78 C ATOM 17908 O TYR A1109 -12.759 -24.973 -9.252 1.00 88.78 O ATOM 17909 CB TYR A1109 -10.801 -24.592 -11.974 1.00 88.78 C ATOM 17910 CG TYR A1109 -10.275 -23.564 -10.986 1.00 88.78 C ATOM 17911 CD1 TYR A1109 -11.030 -22.403 -10.727 1.00 88.78 C ATOM 17912 CD2 TYR A1109 -9.084 -23.796 -10.271 1.00 88.78 C ATOM 17913 CE1 TYR A1109 -10.621 -21.507 -9.727 1.00 88.78 C ATOM 17914 CE2 TYR A1109 -8.659 -22.887 -9.277 1.00 88.78 C ATOM 17915 CZ TYR A1109 -9.445 -21.747 -8.995 1.00 88.78 C ATOM 17916 OH TYR A1109 -9.079 -20.830 -8.067 1.00 88.78 O ATOM 17917 H TYR A1109 -12.202 -26.200 -13.385 1.00 0.00 H ATOM 17918 HA TYR A1109 -11.217 -26.281 -10.699 1.00 0.00 H ATOM 17919 1HB TYR A1109 -9.946 -25.118 -12.403 1.00 0.00 H ATOM 17920 2HB TYR A1109 -11.298 -24.060 -12.785 1.00 0.00 H ATOM 17921 HD1 TYR A1109 -11.933 -22.200 -11.304 1.00 0.00 H ATOM 17922 HD2 TYR A1109 -8.483 -24.680 -10.485 1.00 0.00 H ATOM 17923 HE1 TYR A1109 -11.205 -20.609 -9.527 1.00 0.00 H ATOM 17924 HE2 TYR A1109 -7.731 -23.068 -8.734 1.00 0.00 H ATOM 17925 HH TYR A1109 -8.244 -21.091 -7.671 1.00 0.00 H ATOM 17926 N CYS A1110 -13.830 -24.270 -11.084 1.00 88.79 N ATOM 17927 CA CYS A1110 -14.919 -23.603 -10.364 1.00 88.79 C ATOM 17928 C CYS A1110 -15.809 -24.584 -9.581 1.00 88.79 C ATOM 17929 O CYS A1110 -16.540 -24.153 -8.692 1.00 88.79 O ATOM 17930 CB CYS A1110 -15.749 -22.786 -11.363 1.00 88.79 C ATOM 17931 SG CYS A1110 -14.801 -21.354 -11.951 1.00 88.79 S ATOM 17932 H CYS A1110 -13.828 -24.258 -12.094 1.00 0.00 H ATOM 17933 HA CYS A1110 -14.485 -22.934 -9.622 1.00 0.00 H ATOM 17934 1HB CYS A1110 -16.030 -23.418 -12.206 1.00 0.00 H ATOM 17935 2HB CYS A1110 -16.669 -22.452 -10.883 1.00 0.00 H ATOM 17936 HG CYS A1110 -15.749 -20.881 -12.754 1.00 0.00 H ATOM 17937 N LYS A1111 -15.745 -25.890 -9.871 1.00 88.69 N ATOM 17938 CA LYS A1111 -16.375 -26.938 -9.060 1.00 88.69 C ATOM 17939 C LYS A1111 -15.479 -27.393 -7.906 1.00 88.69 C ATOM 17940 O LYS A1111 -15.989 -27.600 -6.811 1.00 88.69 O ATOM 17941 CB LYS A1111 -16.803 -28.091 -9.976 1.00 88.69 C ATOM 17942 CG LYS A1111 -17.572 -29.163 -9.192 1.00 88.69 C ATOM 17943 CD LYS A1111 -18.386 -30.060 -10.129 1.00 88.69 C ATOM 17944 CE LYS A1111 -19.448 -30.814 -9.318 1.00 88.69 C ATOM 17945 NZ LYS A1111 -20.564 -31.235 -10.191 1.00 88.69 N ATOM 17946 H LYS A1111 -15.230 -26.152 -10.700 1.00 0.00 H ATOM 17947 HA LYS A1111 -17.255 -26.517 -8.573 1.00 0.00 H ATOM 17948 1HB LYS A1111 -17.432 -27.704 -10.779 1.00 0.00 H ATOM 17949 2HB LYS A1111 -15.921 -28.537 -10.437 1.00 0.00 H ATOM 17950 1HG LYS A1111 -16.867 -29.780 -8.633 1.00 0.00 H ATOM 17951 2HG LYS A1111 -18.247 -28.682 -8.485 1.00 0.00 H ATOM 17952 1HD LYS A1111 -18.866 -29.447 -10.893 1.00 0.00 H ATOM 17953 2HD LYS A1111 -17.722 -30.770 -10.621 1.00 0.00 H ATOM 17954 1HE LYS A1111 -18.997 -31.690 -8.855 1.00 0.00 H ATOM 17955 2HE LYS A1111 -19.829 -30.168 -8.527 1.00 0.00 H ATOM 17956 1HZ LYS A1111 -21.253 -31.729 -9.642 1.00 0.00 H ATOM 17957 2HZ LYS A1111 -20.989 -30.420 -10.611 1.00 0.00 H ATOM 17958 3HZ LYS A1111 -20.213 -31.843 -10.917 1.00 0.00 H ATOM 17959 N HIS A1112 -14.171 -27.534 -8.131 1.00 87.10 N ATOM 17960 CA HIS A1112 -13.189 -27.938 -7.113 1.00 87.10 C ATOM 17961 C HIS A1112 -12.904 -26.852 -6.065 1.00 87.10 C ATOM 17962 O HIS A1112 -12.773 -27.144 -4.876 1.00 87.10 O ATOM 17963 CB HIS A1112 -11.897 -28.370 -7.824 1.00 87.10 C ATOM 17964 CG HIS A1112 -12.034 -29.615 -8.670 1.00 87.10 C ATOM 17965 ND1 HIS A1112 -11.185 -29.987 -9.685 1.00 87.10 N ATOM 17966 CD2 HIS A1112 -12.990 -30.593 -8.571 1.00 87.10 C ATOM 17967 CE1 HIS A1112 -11.632 -31.148 -10.190 1.00 87.10 C ATOM 17968 NE2 HIS A1112 -12.723 -31.578 -9.528 1.00 87.10 N ATOM 17969 H HIS A1112 -13.856 -27.345 -9.071 1.00 0.00 H ATOM 17970 HA HIS A1112 -13.581 -28.780 -6.544 1.00 0.00 H ATOM 17971 1HB HIS A1112 -11.550 -27.564 -8.470 1.00 0.00 H ATOM 17972 2HB HIS A1112 -11.119 -28.554 -7.084 1.00 0.00 H ATOM 17973 HD2 HIS A1112 -13.806 -30.599 -7.847 1.00 0.00 H ATOM 17974 HE1 HIS A1112 -11.189 -31.692 -11.024 1.00 0.00 H ATOM 17975 HE2 HIS A1112 -13.223 -32.437 -9.707 1.00 0.00 H ATOM 17976 N HIS A1113 -12.857 -25.597 -6.505 1.00 90.30 N ATOM 17977 CA HIS A1113 -12.420 -24.436 -5.740 1.00 90.30 C ATOM 17978 C HIS A1113 -13.530 -23.366 -5.762 1.00 90.30 C ATOM 17979 O HIS A1113 -13.388 -22.294 -6.347 1.00 90.30 O ATOM 17980 CB HIS A1113 -11.074 -23.979 -6.330 1.00 90.30 C ATOM 17981 CG HIS A1113 -9.999 -25.046 -6.320 1.00 90.30 C ATOM 17982 ND1 HIS A1113 -9.448 -25.632 -5.206 1.00 90.30 N ATOM 17983 CD2 HIS A1113 -9.415 -25.644 -7.406 1.00 90.30 C ATOM 17984 CE1 HIS A1113 -8.543 -26.538 -5.606 1.00 90.30 C ATOM 17985 NE2 HIS A1113 -8.468 -26.565 -6.941 1.00 90.30 N ATOM 17986 H HIS A1113 -13.158 -25.472 -7.461 1.00 0.00 H ATOM 17987 HA HIS A1113 -12.287 -24.717 -4.696 1.00 0.00 H ATOM 17988 1HB HIS A1113 -11.219 -23.657 -7.362 1.00 0.00 H ATOM 17989 2HB HIS A1113 -10.703 -23.121 -5.769 1.00 0.00 H ATOM 17990 HD2 HIS A1113 -9.628 -25.404 -8.448 1.00 0.00 H ATOM 17991 HE1 HIS A1113 -7.945 -27.173 -4.954 1.00 0.00 H ATOM 17992 HE2 HIS A1113 -7.844 -27.143 -7.486 1.00 0.00 H ATOM 17993 N PHE A1114 -14.691 -23.703 -5.188 1.00 92.16 N ATOM 17994 CA PHE A1114 -15.964 -23.040 -5.504 1.00 92.16 C ATOM 17995 C PHE A1114 -16.015 -21.526 -5.234 1.00 92.16 C ATOM 17996 O PHE A1114 -16.312 -20.765 -6.153 1.00 92.16 O ATOM 17997 CB PHE A1114 -17.115 -23.781 -4.805 1.00 92.16 C ATOM 17998 CG PHE A1114 -18.477 -23.148 -5.027 1.00 92.16 C ATOM 17999 CD1 PHE A1114 -19.164 -22.554 -3.951 1.00 92.16 C ATOM 18000 CD2 PHE A1114 -19.045 -23.117 -6.317 1.00 92.16 C ATOM 18001 CE1 PHE A1114 -20.408 -21.933 -4.162 1.00 92.16 C ATOM 18002 CE2 PHE A1114 -20.292 -22.501 -6.527 1.00 92.16 C ATOM 18003 CZ PHE A1114 -20.971 -21.906 -5.449 1.00 92.16 C ATOM 18004 H PHE A1114 -14.681 -24.450 -4.508 1.00 0.00 H ATOM 18005 HA PHE A1114 -16.117 -23.080 -6.583 1.00 0.00 H ATOM 18006 1HB PHE A1114 -17.155 -24.809 -5.162 1.00 0.00 H ATOM 18007 2HB PHE A1114 -16.927 -23.815 -3.732 1.00 0.00 H ATOM 18008 HD1 PHE A1114 -18.720 -22.581 -2.956 1.00 0.00 H ATOM 18009 HD2 PHE A1114 -18.518 -23.579 -7.153 1.00 0.00 H ATOM 18010 HE1 PHE A1114 -20.934 -21.473 -3.327 1.00 0.00 H ATOM 18011 HE2 PHE A1114 -20.734 -22.487 -7.523 1.00 0.00 H ATOM 18012 HZ PHE A1114 -21.934 -21.424 -5.614 1.00 0.00 H ATOM 18013 N LEU A1115 -15.720 -21.061 -4.015 1.00 93.72 N ATOM 18014 CA LEU A1115 -15.889 -19.640 -3.664 1.00 93.72 C ATOM 18015 C LEU A1115 -14.888 -18.742 -4.409 1.00 93.72 C ATOM 18016 O LEU A1115 -15.253 -17.661 -4.876 1.00 93.72 O ATOM 18017 CB LEU A1115 -15.780 -19.434 -2.140 1.00 93.72 C ATOM 18018 CG LEU A1115 -16.766 -20.241 -1.276 1.00 93.72 C ATOM 18019 CD1 LEU A1115 -16.472 -19.981 0.204 1.00 93.72 C ATOM 18020 CD2 LEU A1115 -18.222 -19.861 -1.549 1.00 93.72 C ATOM 18021 H LEU A1115 -15.371 -21.702 -3.317 1.00 0.00 H ATOM 18022 HA LEU A1115 -16.879 -19.319 -3.986 1.00 0.00 H ATOM 18023 1HB LEU A1115 -14.773 -19.701 -1.824 1.00 0.00 H ATOM 18024 2HB LEU A1115 -15.940 -18.379 -1.919 1.00 0.00 H ATOM 18025 HG LEU A1115 -16.649 -21.304 -1.487 1.00 0.00 H ATOM 18026 1HD1 LEU A1115 -17.168 -20.552 0.819 1.00 0.00 H ATOM 18027 2HD1 LEU A1115 -15.451 -20.290 0.431 1.00 0.00 H ATOM 18028 3HD1 LEU A1115 -16.587 -18.919 0.416 1.00 0.00 H ATOM 18029 1HD2 LEU A1115 -18.879 -20.458 -0.916 1.00 0.00 H ATOM 18030 2HD2 LEU A1115 -18.369 -18.803 -1.330 1.00 0.00 H ATOM 18031 3HD2 LEU A1115 -18.457 -20.050 -2.597 1.00 0.00 H ATOM 18032 N VAL A1116 -13.644 -19.202 -4.573 1.00 92.81 N ATOM 18033 CA VAL A1116 -12.616 -18.488 -5.342 1.00 92.81 C ATOM 18034 C VAL A1116 -12.920 -18.498 -6.842 1.00 92.81 C ATOM 18035 O VAL A1116 -12.774 -17.464 -7.488 1.00 92.81 O ATOM 18036 CB VAL A1116 -11.203 -19.019 -5.023 1.00 92.81 C ATOM 18037 CG1 VAL A1116 -10.989 -20.469 -5.444 1.00 92.81 C ATOM 18038 CG2 VAL A1116 -10.112 -18.143 -5.647 1.00 92.81 C ATOM 18039 H VAL A1116 -13.411 -20.085 -4.141 1.00 0.00 H ATOM 18040 HA VAL A1116 -12.651 -17.432 -5.071 1.00 0.00 H ATOM 18041 HB VAL A1116 -11.064 -19.029 -3.942 1.00 0.00 H ATOM 18042 1HG1 VAL A1116 -9.974 -20.776 -5.190 1.00 0.00 H ATOM 18043 2HG1 VAL A1116 -11.702 -21.108 -4.924 1.00 0.00 H ATOM 18044 3HG1 VAL A1116 -11.135 -20.561 -6.521 1.00 0.00 H ATOM 18045 1HG2 VAL A1116 -9.133 -18.550 -5.399 1.00 0.00 H ATOM 18046 2HG2 VAL A1116 -10.235 -18.126 -6.731 1.00 0.00 H ATOM 18047 3HG2 VAL A1116 -10.193 -17.128 -5.257 1.00 0.00 H ATOM 18048 N GLY A1117 -13.401 -19.614 -7.400 1.00 92.12 N ATOM 18049 CA GLY A1117 -13.791 -19.710 -8.807 1.00 92.12 C ATOM 18050 C GLY A1117 -14.983 -18.818 -9.135 1.00 92.12 C ATOM 18051 O GLY A1117 -14.954 -18.092 -10.127 1.00 92.12 O ATOM 18052 H GLY A1117 -13.494 -20.426 -6.807 1.00 0.00 H ATOM 18053 1HA GLY A1117 -12.948 -19.429 -9.438 1.00 0.00 H ATOM 18054 2HA GLY A1117 -14.040 -20.743 -9.046 1.00 0.00 H ATOM 18055 N LEU A1118 -15.982 -18.791 -8.252 1.00 91.79 N ATOM 18056 CA LEU A1118 -17.130 -17.891 -8.326 1.00 91.79 C ATOM 18057 C LEU A1118 -16.692 -16.416 -8.303 1.00 91.79 C ATOM 18058 O LEU A1118 -17.043 -15.661 -9.209 1.00 91.79 O ATOM 18059 CB LEU A1118 -18.067 -18.268 -7.164 1.00 91.79 C ATOM 18060 CG LEU A1118 -19.416 -17.539 -7.117 1.00 91.79 C ATOM 18061 CD1 LEU A1118 -20.272 -17.842 -8.348 1.00 91.79 C ATOM 18062 CD2 LEU A1118 -20.165 -18.019 -5.871 1.00 91.79 C ATOM 18063 H LEU A1118 -15.920 -19.447 -7.486 1.00 0.00 H ATOM 18064 HA LEU A1118 -17.630 -18.047 -9.282 1.00 0.00 H ATOM 18065 1HB LEU A1118 -18.274 -19.335 -7.216 1.00 0.00 H ATOM 18066 2HB LEU A1118 -17.553 -18.064 -6.224 1.00 0.00 H ATOM 18067 HG LEU A1118 -19.248 -16.463 -7.067 1.00 0.00 H ATOM 18068 1HD1 LEU A1118 -21.218 -17.306 -8.274 1.00 0.00 H ATOM 18069 2HD1 LEU A1118 -19.744 -17.522 -9.246 1.00 0.00 H ATOM 18070 3HD1 LEU A1118 -20.465 -18.913 -8.402 1.00 0.00 H ATOM 18071 1HD2 LEU A1118 -21.131 -17.516 -5.811 1.00 0.00 H ATOM 18072 2HD2 LEU A1118 -20.320 -19.096 -5.931 1.00 0.00 H ATOM 18073 3HD2 LEU A1118 -19.579 -17.785 -4.982 1.00 0.00 H ATOM 18074 N LEU A1119 -15.857 -16.014 -7.335 1.00 93.24 N ATOM 18075 CA LEU A1119 -15.350 -14.640 -7.232 1.00 93.24 C ATOM 18076 C LEU A1119 -14.490 -14.232 -8.443 1.00 93.24 C ATOM 18077 O LEU A1119 -14.689 -13.154 -9.000 1.00 93.24 O ATOM 18078 CB LEU A1119 -14.579 -14.493 -5.906 1.00 93.24 C ATOM 18079 CG LEU A1119 -13.946 -13.103 -5.686 1.00 93.24 C ATOM 18080 CD1 LEU A1119 -14.983 -11.979 -5.632 1.00 93.24 C ATOM 18081 CD2 LEU A1119 -13.162 -13.096 -4.372 1.00 93.24 C ATOM 18082 H LEU A1119 -15.570 -16.697 -6.649 1.00 0.00 H ATOM 18083 HA LEU A1119 -16.199 -13.957 -7.235 1.00 0.00 H ATOM 18084 1HB LEU A1119 -15.262 -14.693 -5.083 1.00 0.00 H ATOM 18085 2HB LEU A1119 -13.785 -15.240 -5.881 1.00 0.00 H ATOM 18086 HG LEU A1119 -13.270 -12.876 -6.510 1.00 0.00 H ATOM 18087 1HD1 LEU A1119 -14.478 -11.026 -5.475 1.00 0.00 H ATOM 18088 2HD1 LEU A1119 -15.533 -11.947 -6.572 1.00 0.00 H ATOM 18089 3HD1 LEU A1119 -15.675 -12.162 -4.811 1.00 0.00 H ATOM 18090 1HD2 LEU A1119 -12.716 -12.113 -4.220 1.00 0.00 H ATOM 18091 2HD2 LEU A1119 -13.836 -13.320 -3.545 1.00 0.00 H ATOM 18092 3HD2 LEU A1119 -12.376 -13.849 -4.413 1.00 0.00 H ATOM 18093 N LEU A1120 -13.557 -15.085 -8.882 1.00 93.23 N ATOM 18094 CA LEU A1120 -12.710 -14.812 -10.049 1.00 93.23 C ATOM 18095 C LEU A1120 -13.533 -14.674 -11.337 1.00 93.23 C ATOM 18096 O LEU A1120 -13.202 -13.854 -12.195 1.00 93.23 O ATOM 18097 CB LEU A1120 -11.660 -15.931 -10.205 1.00 93.23 C ATOM 18098 CG LEU A1120 -10.511 -15.908 -9.179 1.00 93.23 C ATOM 18099 CD1 LEU A1120 -9.622 -17.139 -9.362 1.00 93.23 C ATOM 18100 CD2 LEU A1120 -9.615 -14.685 -9.358 1.00 93.23 C ATOM 18101 H LEU A1120 -13.438 -15.953 -8.380 1.00 0.00 H ATOM 18102 HA LEU A1120 -12.196 -13.864 -9.890 1.00 0.00 H ATOM 18103 1HB LEU A1120 -12.162 -16.893 -10.121 1.00 0.00 H ATOM 18104 2HB LEU A1120 -11.220 -15.859 -11.200 1.00 0.00 H ATOM 18105 HG LEU A1120 -10.924 -15.884 -8.171 1.00 0.00 H ATOM 18106 1HD1 LEU A1120 -8.813 -17.115 -8.632 1.00 0.00 H ATOM 18107 2HD1 LEU A1120 -10.216 -18.042 -9.215 1.00 0.00 H ATOM 18108 3HD1 LEU A1120 -9.204 -17.139 -10.368 1.00 0.00 H ATOM 18109 1HD2 LEU A1120 -8.817 -14.706 -8.615 1.00 0.00 H ATOM 18110 2HD2 LEU A1120 -9.180 -14.696 -10.358 1.00 0.00 H ATOM 18111 3HD2 LEU A1120 -10.206 -13.779 -9.230 1.00 0.00 H ATOM 18112 N ARG A1121 -14.618 -15.443 -11.464 1.00 90.77 N ATOM 18113 CA ARG A1121 -15.504 -15.424 -12.631 1.00 90.77 C ATOM 18114 C ARG A1121 -16.394 -14.188 -12.669 1.00 90.77 C ATOM 18115 O ARG A1121 -16.494 -13.556 -13.720 1.00 90.77 O ATOM 18116 CB ARG A1121 -16.291 -16.731 -12.628 1.00 90.77 C ATOM 18117 CG ARG A1121 -17.128 -16.900 -13.891 1.00 90.77 C ATOM 18118 CD ARG A1121 -17.725 -18.302 -13.854 1.00 90.77 C ATOM 18119 NE ARG A1121 -18.561 -18.534 -15.034 1.00 90.77 N ATOM 18120 CZ ARG A1121 -19.643 -19.281 -15.067 1.00 90.77 C ATOM 18121 NH1 ARG A1121 -20.067 -19.966 -14.048 1.00 90.77 N ATOM 18122 NH2 ARG A1121 -20.359 -19.349 -16.143 1.00 90.77 N ATOM 18123 H ARG A1121 -14.824 -16.070 -10.700 1.00 0.00 H ATOM 18124 HA ARG A1121 -14.891 -15.358 -13.530 1.00 0.00 H ATOM 18125 1HB ARG A1121 -15.602 -17.570 -12.542 1.00 0.00 H ATOM 18126 2HB ARG A1121 -16.949 -16.757 -11.759 1.00 0.00 H ATOM 18127 1HG ARG A1121 -17.917 -16.148 -13.909 1.00 0.00 H ATOM 18128 2HG ARG A1121 -16.491 -16.779 -14.768 1.00 0.00 H ATOM 18129 1HD ARG A1121 -16.922 -19.039 -13.838 1.00 0.00 H ATOM 18130 2HD ARG A1121 -18.337 -18.413 -12.959 1.00 0.00 H ATOM 18131 HE ARG A1121 -18.289 -18.085 -15.899 1.00 0.00 H ATOM 18132 1HH1 ARG A1121 -19.558 -19.941 -13.176 1.00 0.00 H ATOM 18133 2HH1 ARG A1121 -20.905 -20.523 -14.128 1.00 0.00 H ATOM 18134 1HH2 ARG A1121 -20.087 -18.827 -16.965 1.00 0.00 H ATOM 18135 2HH2 ARG A1121 -21.188 -19.924 -16.162 1.00 0.00 H ATOM 18136 N GLU A1122 -16.959 -13.782 -11.536 1.00 90.75 N ATOM 18137 CA GLU A1122 -17.706 -12.526 -11.461 1.00 90.75 C ATOM 18138 C GLU A1122 -16.790 -11.309 -11.661 1.00 90.75 C ATOM 18139 O GLU A1122 -17.171 -10.378 -12.370 1.00 90.75 O ATOM 18140 CB GLU A1122 -18.512 -12.452 -10.155 1.00 90.75 C ATOM 18141 CG GLU A1122 -19.645 -13.496 -10.103 1.00 90.75 C ATOM 18142 CD GLU A1122 -20.566 -13.424 -11.329 1.00 90.75 C ATOM 18143 OE1 GLU A1122 -20.759 -14.458 -12.003 1.00 90.75 O ATOM 18144 OE2 GLU A1122 -21.065 -12.310 -11.618 1.00 90.75 O ATOM 18145 H GLU A1122 -16.870 -14.352 -10.707 1.00 0.00 H ATOM 18146 HA GLU A1122 -18.402 -12.486 -12.301 1.00 0.00 H ATOM 18147 1HB GLU A1122 -17.846 -12.611 -9.307 1.00 0.00 H ATOM 18148 2HB GLU A1122 -18.944 -11.457 -10.049 1.00 0.00 H ATOM 18149 1HG GLU A1122 -19.206 -14.491 -10.045 1.00 0.00 H ATOM 18150 2HG GLU A1122 -20.232 -13.335 -9.199 1.00 0.00 H ATOM 18151 N THR A1123 -15.545 -11.332 -11.163 1.00 91.20 N ATOM 18152 CA THR A1123 -14.571 -10.269 -11.471 1.00 91.20 C ATOM 18153 C THR A1123 -14.126 -10.279 -12.941 1.00 91.20 C ATOM 18154 O THR A1123 -13.920 -9.209 -13.513 1.00 91.20 O ATOM 18155 CB THR A1123 -13.377 -10.276 -10.508 1.00 91.20 C ATOM 18156 OG1 THR A1123 -13.852 -10.026 -9.207 1.00 91.20 O ATOM 18157 CG2 THR A1123 -12.371 -9.162 -10.819 1.00 91.20 C ATOM 18158 H THR A1123 -15.267 -12.095 -10.563 1.00 0.00 H ATOM 18159 HA THR A1123 -15.070 -9.304 -11.375 1.00 0.00 H ATOM 18160 HB THR A1123 -12.859 -11.233 -10.578 1.00 0.00 H ATOM 18161 HG1 THR A1123 -14.805 -9.910 -9.232 1.00 0.00 H ATOM 18162 1HG2 THR A1123 -11.545 -9.209 -10.110 1.00 0.00 H ATOM 18163 2HG2 THR A1123 -11.989 -9.288 -11.832 1.00 0.00 H ATOM 18164 3HG2 THR A1123 -12.864 -8.194 -10.736 1.00 0.00 H ATOM 18165 N SER A1124 -14.040 -11.443 -13.598 1.00 90.25 N ATOM 18166 CA SER A1124 -13.779 -11.524 -15.047 1.00 90.25 C ATOM 18167 C SER A1124 -14.855 -10.800 -15.867 1.00 90.25 C ATOM 18168 O SER A1124 -14.528 -10.003 -16.750 1.00 90.25 O ATOM 18169 CB SER A1124 -13.646 -12.990 -15.486 1.00 90.25 C ATOM 18170 OG SER A1124 -13.515 -13.101 -16.892 1.00 90.25 O ATOM 18171 H SER A1124 -14.160 -12.296 -13.071 1.00 0.00 H ATOM 18172 HA SER A1124 -12.841 -11.010 -15.259 1.00 0.00 H ATOM 18173 1HB SER A1124 -12.776 -13.437 -15.005 1.00 0.00 H ATOM 18174 2HB SER A1124 -14.523 -13.549 -15.160 1.00 0.00 H ATOM 18175 HG SER A1124 -13.542 -12.203 -17.232 1.00 0.00 H ATOM 18176 N ILE A1125 -16.129 -10.992 -15.508 1.00 88.06 N ATOM 18177 CA ILE A1125 -17.263 -10.267 -16.100 1.00 88.06 C ATOM 18178 C ILE A1125 -17.168 -8.769 -15.765 1.00 88.06 C ATOM 18179 O ILE A1125 -17.219 -7.929 -16.666 1.00 88.06 O ATOM 18180 CB ILE A1125 -18.597 -10.900 -15.628 1.00 88.06 C ATOM 18181 CG1 ILE A1125 -18.715 -12.364 -16.120 1.00 88.06 C ATOM 18182 CG2 ILE A1125 -19.806 -10.081 -16.123 1.00 88.06 C ATOM 18183 CD1 ILE A1125 -19.816 -13.169 -15.416 1.00 88.06 C ATOM 18184 H ILE A1125 -16.306 -11.678 -14.789 1.00 0.00 H ATOM 18185 HA ILE A1125 -17.197 -10.348 -17.184 1.00 0.00 H ATOM 18186 HB ILE A1125 -18.620 -10.930 -14.539 1.00 0.00 H ATOM 18187 1HG1 ILE A1125 -18.918 -12.372 -17.190 1.00 0.00 H ATOM 18188 2HG1 ILE A1125 -17.766 -12.878 -15.964 1.00 0.00 H ATOM 18189 1HG2 ILE A1125 -20.727 -10.549 -15.778 1.00 0.00 H ATOM 18190 2HG2 ILE A1125 -19.744 -9.067 -15.730 1.00 0.00 H ATOM 18191 3HG2 ILE A1125 -19.801 -10.049 -17.213 1.00 0.00 H ATOM 18192 1HD1 ILE A1125 -19.837 -14.183 -15.814 1.00 0.00 H ATOM 18193 2HD1 ILE A1125 -19.614 -13.203 -14.345 1.00 0.00 H ATOM 18194 3HD1 ILE A1125 -20.781 -12.693 -15.588 1.00 0.00 H ATOM 18195 N ALA A1126 -16.965 -8.431 -14.487 1.00 88.57 N ATOM 18196 CA ALA A1126 -16.899 -7.053 -14.004 1.00 88.57 C ATOM 18197 C ALA A1126 -15.835 -6.212 -14.719 1.00 88.57 C ATOM 18198 O ALA A1126 -16.099 -5.054 -15.030 1.00 88.57 O ATOM 18199 CB ALA A1126 -16.624 -7.076 -12.500 1.00 88.57 C ATOM 18200 H ALA A1126 -16.853 -9.189 -13.829 1.00 0.00 H ATOM 18201 HA ALA A1126 -17.863 -6.581 -14.194 1.00 0.00 H ATOM 18202 1HB ALA A1126 -16.572 -6.054 -12.124 1.00 0.00 H ATOM 18203 2HB ALA A1126 -17.427 -7.609 -11.991 1.00 0.00 H ATOM 18204 3HB ALA A1126 -15.678 -7.580 -12.311 1.00 0.00 H ATOM 18205 N LEU A1127 -14.663 -6.778 -15.044 1.00 87.16 N ATOM 18206 CA LEU A1127 -13.571 -6.070 -15.731 1.00 87.16 C ATOM 18207 C LEU A1127 -13.963 -5.462 -17.093 1.00 87.16 C ATOM 18208 O LEU A1127 -13.232 -4.600 -17.591 1.00 87.16 O ATOM 18209 CB LEU A1127 -12.349 -7.001 -15.869 1.00 87.16 C ATOM 18210 CG LEU A1127 -11.494 -7.136 -14.593 1.00 87.16 C ATOM 18211 CD1 LEU A1127 -10.398 -8.173 -14.835 1.00 87.16 C ATOM 18212 CD2 LEU A1127 -10.799 -5.828 -14.198 1.00 87.16 C ATOM 18213 H LEU A1127 -14.539 -7.749 -14.794 1.00 0.00 H ATOM 18214 HA LEU A1127 -13.290 -5.204 -15.133 1.00 0.00 H ATOM 18215 1HB LEU A1127 -12.699 -7.993 -16.151 1.00 0.00 H ATOM 18216 2HB LEU A1127 -11.712 -6.622 -16.668 1.00 0.00 H ATOM 18217 HG LEU A1127 -12.129 -7.438 -13.760 1.00 0.00 H ATOM 18218 1HD1 LEU A1127 -9.788 -8.275 -13.938 1.00 0.00 H ATOM 18219 2HD1 LEU A1127 -10.853 -9.134 -15.075 1.00 0.00 H ATOM 18220 3HD1 LEU A1127 -9.770 -7.851 -15.666 1.00 0.00 H ATOM 18221 1HD2 LEU A1127 -10.213 -5.986 -13.292 1.00 0.00 H ATOM 18222 2HD2 LEU A1127 -10.140 -5.508 -15.006 1.00 0.00 H ATOM 18223 3HD2 LEU A1127 -11.549 -5.058 -14.016 1.00 0.00 H ATOM 18224 N GLN A1128 -15.088 -5.861 -17.695 1.00 84.15 N ATOM 18225 CA GLN A1128 -15.608 -5.291 -18.948 1.00 84.15 C ATOM 18226 C GLN A1128 -16.691 -4.208 -18.745 1.00 84.15 C ATOM 18227 O GLN A1128 -17.130 -3.601 -19.722 1.00 84.15 O ATOM 18228 CB GLN A1128 -16.091 -6.425 -19.869 1.00 84.15 C ATOM 18229 CG GLN A1128 -14.995 -7.480 -20.117 1.00 84.15 C ATOM 18230 CD GLN A1128 -15.323 -8.470 -21.232 1.00 84.15 C ATOM 18231 OE1 GLN A1128 -16.188 -8.275 -22.072 1.00 84.15 O ATOM 18232 NE2 GLN A1128 -14.602 -9.567 -21.312 1.00 84.15 N ATOM 18233 H GLN A1128 -15.601 -6.604 -17.242 1.00 0.00 H ATOM 18234 HA GLN A1128 -14.802 -4.750 -19.442 1.00 0.00 H ATOM 18235 1HB GLN A1128 -16.959 -6.912 -19.424 1.00 0.00 H ATOM 18236 2HB GLN A1128 -16.405 -6.008 -20.826 1.00 0.00 H ATOM 18237 1HG GLN A1128 -14.071 -6.972 -20.393 1.00 0.00 H ATOM 18238 2HG GLN A1128 -14.846 -8.056 -19.203 1.00 0.00 H ATOM 18239 1HE2 GLN A1128 -14.789 -10.238 -22.031 1.00 0.00 H ATOM 18240 2HE2 GLN A1128 -13.866 -9.732 -20.655 1.00 0.00 H ATOM 18241 N ASP A1129 -17.100 -3.943 -17.502 1.00 81.22 N ATOM 18242 CA ASP A1129 -18.178 -3.016 -17.131 1.00 81.22 C ATOM 18243 C ASP A1129 -17.653 -1.590 -16.814 1.00 81.22 C ATOM 18244 O ASP A1129 -16.506 -1.217 -17.105 1.00 81.22 O ATOM 18245 CB ASP A1129 -18.968 -3.657 -15.962 1.00 81.22 C ATOM 18246 CG ASP A1129 -20.470 -3.317 -15.947 1.00 81.22 C ATOM 18247 OD1 ASP A1129 -20.829 -2.130 -16.156 1.00 81.22 O ATOM 18248 OD2 ASP A1129 -21.261 -4.245 -15.693 1.00 81.22 O ATOM 18249 H ASP A1129 -16.605 -4.440 -16.775 1.00 0.00 H ATOM 18250 HA ASP A1129 -18.832 -2.883 -17.993 1.00 0.00 H ATOM 18251 1HB ASP A1129 -18.871 -4.741 -16.009 1.00 0.00 H ATOM 18252 2HB ASP A1129 -18.542 -3.330 -15.013 1.00 0.00 H ATOM 18253 N ASN A1130 -18.511 -0.755 -16.232 1.00 79.31 N ATOM 18254 CA ASN A1130 -18.216 0.587 -15.754 1.00 79.31 C ATOM 18255 C ASN A1130 -17.149 0.607 -14.642 1.00 79.31 C ATOM 18256 O ASN A1130 -16.899 -0.382 -13.955 1.00 79.31 O ATOM 18257 CB ASN A1130 -19.531 1.271 -15.331 1.00 79.31 C ATOM 18258 CG ASN A1130 -20.127 0.693 -14.060 1.00 79.31 C ATOM 18259 OD1 ASN A1130 -19.614 0.886 -12.972 1.00 79.31 O ATOM 18260 ND2 ASN A1130 -21.207 -0.037 -14.161 1.00 79.31 N ATOM 18261 H ASN A1130 -19.448 -1.119 -16.129 1.00 0.00 H ATOM 18262 HA ASN A1130 -17.761 1.153 -16.568 1.00 0.00 H ATOM 18263 1HB ASN A1130 -19.353 2.336 -15.176 1.00 0.00 H ATOM 18264 2HB ASN A1130 -20.264 1.175 -16.132 1.00 0.00 H ATOM 18265 1HD2 ASN A1130 -21.623 -0.431 -13.340 1.00 0.00 H ATOM 18266 2HD2 ASN A1130 -21.618 -0.201 -15.057 1.00 0.00 H ATOM 18267 N TYR A1131 -16.524 1.773 -14.467 1.00 84.71 N ATOM 18268 CA TYR A1131 -15.415 1.982 -13.529 1.00 84.71 C ATOM 18269 C TYR A1131 -15.745 1.582 -12.081 1.00 84.71 C ATOM 18270 O TYR A1131 -14.877 1.094 -11.371 1.00 84.71 O ATOM 18271 CB TYR A1131 -15.011 3.465 -13.611 1.00 84.71 C ATOM 18272 CG TYR A1131 -14.083 3.931 -12.505 1.00 84.71 C ATOM 18273 CD1 TYR A1131 -14.622 4.582 -11.377 1.00 84.71 C ATOM 18274 CD2 TYR A1131 -12.701 3.660 -12.567 1.00 84.71 C ATOM 18275 CE1 TYR A1131 -13.793 4.927 -10.295 1.00 84.71 C ATOM 18276 CE2 TYR A1131 -11.864 4.029 -11.496 1.00 84.71 C ATOM 18277 CZ TYR A1131 -12.412 4.641 -10.349 1.00 84.71 C ATOM 18278 OH TYR A1131 -11.621 4.933 -9.284 1.00 84.71 O ATOM 18279 H TYR A1131 -16.850 2.549 -15.025 1.00 0.00 H ATOM 18280 HA TYR A1131 -14.581 1.350 -13.833 1.00 0.00 H ATOM 18281 1HB TYR A1131 -14.514 3.655 -14.564 1.00 0.00 H ATOM 18282 2HB TYR A1131 -15.905 4.088 -13.579 1.00 0.00 H ATOM 18283 HD1 TYR A1131 -15.686 4.820 -11.342 1.00 0.00 H ATOM 18284 HD2 TYR A1131 -12.281 3.167 -13.444 1.00 0.00 H ATOM 18285 HE1 TYR A1131 -14.214 5.430 -9.424 1.00 0.00 H ATOM 18286 HE2 TYR A1131 -10.792 3.841 -11.552 1.00 0.00 H ATOM 18287 HH TYR A1131 -10.720 4.660 -9.472 1.00 0.00 H ATOM 18288 N GLU A1132 -16.990 1.756 -11.642 1.00 82.47 N ATOM 18289 CA GLU A1132 -17.374 1.619 -10.235 1.00 82.47 C ATOM 18290 C GLU A1132 -17.571 0.141 -9.864 1.00 82.47 C ATOM 18291 O GLU A1132 -17.063 -0.313 -8.840 1.00 82.47 O ATOM 18292 CB GLU A1132 -18.633 2.469 -9.997 1.00 82.47 C ATOM 18293 CG GLU A1132 -18.447 3.948 -10.408 1.00 82.47 C ATOM 18294 CD GLU A1132 -19.794 4.623 -10.653 1.00 82.47 C ATOM 18295 OE1 GLU A1132 -20.195 5.493 -9.855 1.00 82.47 O ATOM 18296 OE2 GLU A1132 -20.543 4.181 -11.551 1.00 82.47 O ATOM 18297 H GLU A1132 -17.695 1.995 -12.324 1.00 0.00 H ATOM 18298 HA GLU A1132 -16.557 1.989 -9.615 1.00 0.00 H ATOM 18299 1HB GLU A1132 -19.467 2.052 -10.562 1.00 0.00 H ATOM 18300 2HB GLU A1132 -18.903 2.432 -8.941 1.00 0.00 H ATOM 18301 1HG GLU A1132 -17.911 4.470 -9.616 1.00 0.00 H ATOM 18302 2HG GLU A1132 -17.837 3.989 -11.310 1.00 0.00 H ATOM 18303 N ILE A1133 -18.192 -0.646 -10.751 1.00 86.35 N ATOM 18304 CA ILE A1133 -18.266 -2.111 -10.616 1.00 86.35 C ATOM 18305 C ILE A1133 -16.859 -2.725 -10.686 1.00 86.35 C ATOM 18306 O ILE A1133 -16.531 -3.599 -9.881 1.00 86.35 O ATOM 18307 CB ILE A1133 -19.211 -2.710 -11.683 1.00 86.35 C ATOM 18308 CG1 ILE A1133 -20.657 -2.219 -11.449 1.00 86.35 C ATOM 18309 CG2 ILE A1133 -19.178 -4.251 -11.672 1.00 86.35 C ATOM 18310 CD1 ILE A1133 -21.624 -2.677 -12.545 1.00 86.35 C ATOM 18311 H ILE A1133 -18.628 -0.202 -11.547 1.00 0.00 H ATOM 18312 HA ILE A1133 -18.662 -2.348 -9.630 1.00 0.00 H ATOM 18313 HB ILE A1133 -18.907 -2.368 -12.672 1.00 0.00 H ATOM 18314 1HG1 ILE A1133 -21.015 -2.588 -10.488 1.00 0.00 H ATOM 18315 2HG1 ILE A1133 -20.669 -1.130 -11.404 1.00 0.00 H ATOM 18316 1HG2 ILE A1133 -19.856 -4.635 -12.435 1.00 0.00 H ATOM 18317 2HG2 ILE A1133 -18.166 -4.595 -11.881 1.00 0.00 H ATOM 18318 3HG2 ILE A1133 -19.491 -4.615 -10.693 1.00 0.00 H ATOM 18319 1HD1 ILE A1133 -22.624 -2.302 -12.328 1.00 0.00 H ATOM 18320 2HD1 ILE A1133 -21.292 -2.288 -13.509 1.00 0.00 H ATOM 18321 3HD1 ILE A1133 -21.644 -3.765 -12.581 1.00 0.00 H ATOM 18322 N ARG A1134 -15.999 -2.247 -11.599 1.00 89.08 N ATOM 18323 CA ARG A1134 -14.598 -2.696 -11.691 1.00 89.08 C ATOM 18324 C ARG A1134 -13.813 -2.387 -10.424 1.00 89.08 C ATOM 18325 O ARG A1134 -13.149 -3.279 -9.903 1.00 89.08 O ATOM 18326 CB ARG A1134 -13.890 -2.059 -12.891 1.00 89.08 C ATOM 18327 CG ARG A1134 -14.433 -2.622 -14.207 1.00 89.08 C ATOM 18328 CD ARG A1134 -13.645 -2.221 -15.457 1.00 89.08 C ATOM 18329 NE ARG A1134 -13.015 -0.902 -15.330 1.00 89.08 N ATOM 18330 CZ ARG A1134 -13.176 0.188 -16.036 1.00 89.08 C ATOM 18331 NH1 ARG A1134 -14.123 0.311 -16.923 1.00 89.08 N ATOM 18332 NH2 ARG A1134 -12.345 1.174 -15.855 1.00 89.08 N ATOM 18333 H ARG A1134 -16.335 -1.550 -12.248 1.00 0.00 H ATOM 18334 HA ARG A1134 -14.590 -3.778 -11.823 1.00 0.00 H ATOM 18335 1HB ARG A1134 -14.034 -0.980 -12.867 1.00 0.00 H ATOM 18336 2HB ARG A1134 -12.819 -2.248 -12.824 1.00 0.00 H ATOM 18337 1HG ARG A1134 -14.423 -3.711 -14.168 1.00 0.00 H ATOM 18338 2HG ARG A1134 -15.455 -2.273 -14.358 1.00 0.00 H ATOM 18339 1HD ARG A1134 -12.857 -2.951 -15.640 1.00 0.00 H ATOM 18340 2HD ARG A1134 -14.316 -2.190 -16.315 1.00 0.00 H ATOM 18341 HE ARG A1134 -12.339 -0.773 -14.589 1.00 0.00 H ATOM 18342 1HH1 ARG A1134 -14.765 -0.452 -17.085 1.00 0.00 H ATOM 18343 2HH1 ARG A1134 -14.214 1.169 -17.447 1.00 0.00 H ATOM 18344 1HH2 ARG A1134 -11.597 1.086 -15.181 1.00 0.00 H ATOM 18345 2HH2 ARG A1134 -12.448 2.025 -16.386 1.00 0.00 H ATOM 18346 N TYR A1135 -13.919 -1.163 -9.913 1.00 89.26 N ATOM 18347 CA TYR A1135 -13.283 -0.738 -8.668 1.00 89.26 C ATOM 18348 C TYR A1135 -13.664 -1.666 -7.506 1.00 89.26 C ATOM 18349 O TYR A1135 -12.779 -2.202 -6.840 1.00 89.26 O ATOM 18350 CB TYR A1135 -13.668 0.723 -8.392 1.00 89.26 C ATOM 18351 CG TYR A1135 -13.094 1.265 -7.102 1.00 89.26 C ATOM 18352 CD1 TYR A1135 -13.802 1.102 -5.894 1.00 89.26 C ATOM 18353 CD2 TYR A1135 -11.833 1.891 -7.106 1.00 89.26 C ATOM 18354 CE1 TYR A1135 -13.230 1.530 -4.682 1.00 89.26 C ATOM 18355 CE2 TYR A1135 -11.263 2.324 -5.895 1.00 89.26 C ATOM 18356 CZ TYR A1135 -11.952 2.124 -4.679 1.00 89.26 C ATOM 18357 OH TYR A1135 -11.378 2.499 -3.508 1.00 89.26 O ATOM 18358 H TYR A1135 -14.477 -0.500 -10.431 1.00 0.00 H ATOM 18359 HA TYR A1135 -12.202 -0.813 -8.789 1.00 0.00 H ATOM 18360 1HB TYR A1135 -13.322 1.352 -9.213 1.00 0.00 H ATOM 18361 2HB TYR A1135 -14.754 0.811 -8.348 1.00 0.00 H ATOM 18362 HD1 TYR A1135 -14.791 0.644 -5.900 1.00 0.00 H ATOM 18363 HD2 TYR A1135 -11.301 2.039 -8.046 1.00 0.00 H ATOM 18364 HE1 TYR A1135 -13.777 1.405 -3.748 1.00 0.00 H ATOM 18365 HE2 TYR A1135 -10.289 2.815 -5.895 1.00 0.00 H ATOM 18366 HH TYR A1135 -10.513 2.878 -3.683 1.00 0.00 H ATOM 18367 N THR A1136 -14.960 -1.938 -7.323 1.00 89.27 N ATOM 18368 CA THR A1136 -15.460 -2.849 -6.280 1.00 89.27 C ATOM 18369 C THR A1136 -14.941 -4.277 -6.470 1.00 89.27 C ATOM 18370 O THR A1136 -14.386 -4.853 -5.537 1.00 89.27 O ATOM 18371 CB THR A1136 -16.995 -2.808 -6.244 1.00 89.27 C ATOM 18372 OG1 THR A1136 -17.389 -1.485 -5.962 1.00 89.27 O ATOM 18373 CG2 THR A1136 -17.603 -3.687 -5.153 1.00 89.27 C ATOM 18374 H THR A1136 -15.621 -1.487 -7.940 1.00 0.00 H ATOM 18375 HA THR A1136 -15.074 -2.517 -5.316 1.00 0.00 H ATOM 18376 HB THR A1136 -17.391 -3.148 -7.201 1.00 0.00 H ATOM 18377 HG1 THR A1136 -16.609 -0.934 -5.861 1.00 0.00 H ATOM 18378 1HG2 THR A1136 -18.689 -3.609 -5.187 1.00 0.00 H ATOM 18379 2HG2 THR A1136 -17.308 -4.724 -5.315 1.00 0.00 H ATOM 18380 3HG2 THR A1136 -17.246 -3.357 -4.179 1.00 0.00 H ATOM 18381 N ALA A1137 -15.028 -4.842 -7.678 1.00 91.75 N ATOM 18382 CA ALA A1137 -14.566 -6.204 -7.966 1.00 91.75 C ATOM 18383 C ALA A1137 -13.047 -6.389 -7.748 1.00 91.75 C ATOM 18384 O ALA A1137 -12.601 -7.409 -7.212 1.00 91.75 O ATOM 18385 CB ALA A1137 -14.965 -6.521 -9.411 1.00 91.75 C ATOM 18386 H ALA A1137 -15.434 -4.292 -8.422 1.00 0.00 H ATOM 18387 HA ALA A1137 -15.065 -6.884 -7.276 1.00 0.00 H ATOM 18388 1HB ALA A1137 -14.638 -7.530 -9.665 1.00 0.00 H ATOM 18389 2HB ALA A1137 -16.048 -6.455 -9.512 1.00 0.00 H ATOM 18390 3HB ALA A1137 -14.493 -5.807 -10.084 1.00 0.00 H ATOM 18391 N ILE A1138 -12.247 -5.384 -8.125 1.00 92.94 N ATOM 18392 CA ILE A1138 -10.795 -5.347 -7.900 1.00 92.94 C ATOM 18393 C ILE A1138 -10.486 -5.193 -6.404 1.00 92.94 C ATOM 18394 O ILE A1138 -9.611 -5.893 -5.893 1.00 92.94 O ATOM 18395 CB ILE A1138 -10.156 -4.227 -8.761 1.00 92.94 C ATOM 18396 CG1 ILE A1138 -10.272 -4.570 -10.266 1.00 92.94 C ATOM 18397 CG2 ILE A1138 -8.674 -4.009 -8.398 1.00 92.94 C ATOM 18398 CD1 ILE A1138 -9.928 -3.404 -11.206 1.00 92.94 C ATOM 18399 H ILE A1138 -12.692 -4.608 -8.594 1.00 0.00 H ATOM 18400 HA ILE A1138 -10.375 -6.306 -8.200 1.00 0.00 H ATOM 18401 HB ILE A1138 -10.691 -3.292 -8.597 1.00 0.00 H ATOM 18402 1HG1 ILE A1138 -9.608 -5.401 -10.502 1.00 0.00 H ATOM 18403 2HG1 ILE A1138 -11.290 -4.892 -10.488 1.00 0.00 H ATOM 18404 1HG2 ILE A1138 -8.260 -3.217 -9.022 1.00 0.00 H ATOM 18405 2HG2 ILE A1138 -8.595 -3.723 -7.350 1.00 0.00 H ATOM 18406 3HG2 ILE A1138 -8.118 -4.931 -8.566 1.00 0.00 H ATOM 18407 1HD1 ILE A1138 -10.035 -3.728 -12.242 1.00 0.00 H ATOM 18408 2HD1 ILE A1138 -10.605 -2.570 -11.015 1.00 0.00 H ATOM 18409 3HD1 ILE A1138 -8.902 -3.086 -11.031 1.00 0.00 H ATOM 18410 N SER A1139 -11.215 -4.327 -5.690 1.00 91.69 N ATOM 18411 CA SER A1139 -11.051 -4.110 -4.247 1.00 91.69 C ATOM 18412 C SER A1139 -11.365 -5.374 -3.438 1.00 91.69 C ATOM 18413 O SER A1139 -10.554 -5.764 -2.601 1.00 91.69 O ATOM 18414 CB SER A1139 -11.921 -2.933 -3.791 1.00 91.69 C ATOM 18415 OG SER A1139 -11.732 -2.668 -2.415 1.00 91.69 O ATOM 18416 H SER A1139 -11.915 -3.798 -6.191 1.00 0.00 H ATOM 18417 HA SER A1139 -10.005 -3.873 -4.049 1.00 0.00 H ATOM 18418 1HB SER A1139 -11.669 -2.047 -4.374 1.00 0.00 H ATOM 18419 2HB SER A1139 -12.970 -3.161 -3.980 1.00 0.00 H ATOM 18420 HG SER A1139 -11.089 -3.311 -2.108 1.00 0.00 H ATOM 18421 N VAL A1140 -12.458 -6.090 -3.740 1.00 92.68 N ATOM 18422 CA VAL A1140 -12.816 -7.343 -3.046 1.00 92.68 C ATOM 18423 C VAL A1140 -11.729 -8.413 -3.214 1.00 92.68 C ATOM 18424 O VAL A1140 -11.333 -9.029 -2.225 1.00 92.68 O ATOM 18425 CB VAL A1140 -14.204 -7.858 -3.489 1.00 92.68 C ATOM 18426 CG1 VAL A1140 -14.544 -9.239 -2.906 1.00 92.68 C ATOM 18427 CG2 VAL A1140 -15.310 -6.905 -3.016 1.00 92.68 C ATOM 18428 H VAL A1140 -13.057 -5.748 -4.478 1.00 0.00 H ATOM 18429 HA VAL A1140 -12.853 -7.146 -1.974 1.00 0.00 H ATOM 18430 HB VAL A1140 -14.228 -7.922 -4.577 1.00 0.00 H ATOM 18431 1HG1 VAL A1140 -15.530 -9.548 -3.253 1.00 0.00 H ATOM 18432 2HG1 VAL A1140 -13.801 -9.965 -3.235 1.00 0.00 H ATOM 18433 3HG1 VAL A1140 -14.543 -9.185 -1.818 1.00 0.00 H ATOM 18434 1HG2 VAL A1140 -16.280 -7.284 -3.338 1.00 0.00 H ATOM 18435 2HG2 VAL A1140 -15.291 -6.836 -1.928 1.00 0.00 H ATOM 18436 3HG2 VAL A1140 -15.147 -5.916 -3.445 1.00 0.00 H ATOM 18437 N ILE A1141 -11.181 -8.607 -4.423 1.00 93.56 N ATOM 18438 CA ILE A1141 -10.057 -9.543 -4.624 1.00 93.56 C ATOM 18439 C ILE A1141 -8.799 -9.071 -3.888 1.00 93.56 C ATOM 18440 O ILE A1141 -8.158 -9.876 -3.208 1.00 93.56 O ATOM 18441 CB ILE A1141 -9.784 -9.798 -6.127 1.00 93.56 C ATOM 18442 CG1 ILE A1141 -10.946 -10.648 -6.690 1.00 93.56 C ATOM 18443 CG2 ILE A1141 -8.420 -10.492 -6.353 1.00 93.56 C ATOM 18444 CD1 ILE A1141 -10.737 -11.139 -8.124 1.00 93.56 C ATOM 18445 H ILE A1141 -11.546 -8.100 -5.216 1.00 0.00 H ATOM 18446 HA ILE A1141 -10.313 -10.496 -4.161 1.00 0.00 H ATOM 18447 HB ILE A1141 -9.777 -8.848 -6.661 1.00 0.00 H ATOM 18448 1HG1 ILE A1141 -11.099 -11.521 -6.057 1.00 0.00 H ATOM 18449 2HG1 ILE A1141 -11.867 -10.064 -6.669 1.00 0.00 H ATOM 18450 1HG2 ILE A1141 -8.267 -10.654 -7.420 1.00 0.00 H ATOM 18451 2HG2 ILE A1141 -7.622 -9.861 -5.963 1.00 0.00 H ATOM 18452 3HG2 ILE A1141 -8.410 -11.451 -5.836 1.00 0.00 H ATOM 18453 1HD1 ILE A1141 -11.601 -11.726 -8.437 1.00 0.00 H ATOM 18454 2HD1 ILE A1141 -10.620 -10.283 -8.789 1.00 0.00 H ATOM 18455 3HD1 ILE A1141 -9.843 -11.759 -8.170 1.00 0.00 H ATOM 18456 N LYS A1142 -8.442 -7.785 -3.999 1.00 94.13 N ATOM 18457 CA LYS A1142 -7.238 -7.243 -3.361 1.00 94.13 C ATOM 18458 C LYS A1142 -7.304 -7.405 -1.845 1.00 94.13 C ATOM 18459 O LYS A1142 -6.369 -7.933 -1.252 1.00 94.13 O ATOM 18460 CB LYS A1142 -7.045 -5.772 -3.758 1.00 94.13 C ATOM 18461 CG LYS A1142 -5.655 -5.280 -3.323 1.00 94.13 C ATOM 18462 CD LYS A1142 -5.468 -3.771 -3.488 1.00 94.13 C ATOM 18463 CE LYS A1142 -6.297 -2.984 -2.467 1.00 94.13 C ATOM 18464 NZ LYS A1142 -5.859 -1.575 -2.423 1.00 94.13 N ATOM 18465 H LYS A1142 -9.028 -7.171 -4.546 1.00 0.00 H ATOM 18466 HA LYS A1142 -6.376 -7.816 -3.704 1.00 0.00 H ATOM 18467 1HB LYS A1142 -7.156 -5.669 -4.838 1.00 0.00 H ATOM 18468 2HB LYS A1142 -7.819 -5.163 -3.290 1.00 0.00 H ATOM 18469 1HG LYS A1142 -5.494 -5.526 -2.273 1.00 0.00 H ATOM 18470 2HG LYS A1142 -4.890 -5.780 -3.917 1.00 0.00 H ATOM 18471 1HD LYS A1142 -4.415 -3.518 -3.357 1.00 0.00 H ATOM 18472 2HD LYS A1142 -5.772 -3.474 -4.491 1.00 0.00 H ATOM 18473 1HE LYS A1142 -7.350 -3.030 -2.741 1.00 0.00 H ATOM 18474 2HE LYS A1142 -6.181 -3.433 -1.481 1.00 0.00 H ATOM 18475 1HZ LYS A1142 -6.414 -1.071 -1.746 1.00 0.00 H ATOM 18476 2HZ LYS A1142 -4.885 -1.533 -2.157 1.00 0.00 H ATOM 18477 3HZ LYS A1142 -5.978 -1.156 -3.334 1.00 0.00 H ATOM 18478 N ASN A1143 -8.411 -7.016 -1.226 1.00 92.22 N ATOM 18479 CA ASN A1143 -8.560 -7.000 0.227 1.00 92.22 C ATOM 18480 C ASN A1143 -8.626 -8.429 0.797 1.00 92.22 C ATOM 18481 O ASN A1143 -8.024 -8.703 1.835 1.00 92.22 O ATOM 18482 CB ASN A1143 -9.747 -6.082 0.583 1.00 92.22 C ATOM 18483 CG ASN A1143 -9.475 -4.613 0.251 1.00 92.22 C ATOM 18484 OD1 ASN A1143 -8.517 -4.253 -0.423 1.00 92.22 O ATOM 18485 ND2 ASN A1143 -10.267 -3.694 0.749 1.00 92.22 N ATOM 18486 H ASN A1143 -9.185 -6.717 -1.803 1.00 0.00 H ATOM 18487 HA ASN A1143 -7.643 -6.602 0.664 1.00 0.00 H ATOM 18488 1HB ASN A1143 -10.635 -6.407 0.040 1.00 0.00 H ATOM 18489 2HB ASN A1143 -9.966 -6.167 1.648 1.00 0.00 H ATOM 18490 1HD2 ASN A1143 -10.105 -2.729 0.542 1.00 0.00 H ATOM 18491 2HD2 ASN A1143 -11.033 -3.958 1.334 1.00 0.00 H ATOM 18492 N LEU A1144 -9.200 -9.378 0.050 1.00 92.69 N ATOM 18493 CA LEU A1144 -9.143 -10.808 0.365 1.00 92.69 C ATOM 18494 C LEU A1144 -7.713 -11.387 0.264 1.00 92.69 C ATOM 18495 O LEU A1144 -7.319 -12.206 1.094 1.00 92.69 O ATOM 18496 CB LEU A1144 -10.131 -11.516 -0.576 1.00 92.69 C ATOM 18497 CG LEU A1144 -10.354 -13.006 -0.289 1.00 92.69 C ATOM 18498 CD1 LEU A1144 -11.010 -13.249 1.070 1.00 92.69 C ATOM 18499 CD2 LEU A1144 -11.252 -13.586 -1.380 1.00 92.69 C ATOM 18500 H LEU A1144 -9.699 -9.076 -0.775 1.00 0.00 H ATOM 18501 HA LEU A1144 -9.444 -10.946 1.402 1.00 0.00 H ATOM 18502 1HB LEU A1144 -11.095 -11.014 -0.509 1.00 0.00 H ATOM 18503 2HB LEU A1144 -9.766 -11.422 -1.599 1.00 0.00 H ATOM 18504 HG LEU A1144 -9.394 -13.523 -0.285 1.00 0.00 H ATOM 18505 1HD1 LEU A1144 -11.145 -14.320 1.223 1.00 0.00 H ATOM 18506 2HD1 LEU A1144 -10.374 -12.848 1.859 1.00 0.00 H ATOM 18507 3HD1 LEU A1144 -11.981 -12.755 1.099 1.00 0.00 H ATOM 18508 1HD2 LEU A1144 -11.419 -14.646 -1.189 1.00 0.00 H ATOM 18509 2HD2 LEU A1144 -12.209 -13.062 -1.380 1.00 0.00 H ATOM 18510 3HD2 LEU A1144 -10.771 -13.463 -2.351 1.00 0.00 H ATOM 18511 N LEU A1145 -6.899 -10.950 -0.704 1.00 93.25 N ATOM 18512 CA LEU A1145 -5.481 -11.334 -0.787 1.00 93.25 C ATOM 18513 C LEU A1145 -4.634 -10.684 0.318 1.00 93.25 C ATOM 18514 O LEU A1145 -3.795 -11.364 0.906 1.00 93.25 O ATOM 18515 CB LEU A1145 -4.927 -11.009 -2.186 1.00 93.25 C ATOM 18516 CG LEU A1145 -5.425 -11.959 -3.292 1.00 93.25 C ATOM 18517 CD1 LEU A1145 -4.980 -11.435 -4.654 1.00 93.25 C ATOM 18518 CD2 LEU A1145 -4.846 -13.364 -3.139 1.00 93.25 C ATOM 18519 H LEU A1145 -7.284 -10.332 -1.404 1.00 0.00 H ATOM 18520 HA LEU A1145 -5.403 -12.407 -0.618 1.00 0.00 H ATOM 18521 1HB LEU A1145 -5.215 -9.992 -2.446 1.00 0.00 H ATOM 18522 2HB LEU A1145 -3.839 -11.059 -2.149 1.00 0.00 H ATOM 18523 HG LEU A1145 -6.512 -12.031 -3.247 1.00 0.00 H ATOM 18524 1HD1 LEU A1145 -5.333 -12.108 -5.436 1.00 0.00 H ATOM 18525 2HD1 LEU A1145 -5.398 -10.441 -4.816 1.00 0.00 H ATOM 18526 3HD1 LEU A1145 -3.892 -11.381 -4.686 1.00 0.00 H ATOM 18527 1HD2 LEU A1145 -5.223 -14.002 -3.938 1.00 0.00 H ATOM 18528 2HD2 LEU A1145 -3.758 -13.318 -3.194 1.00 0.00 H ATOM 18529 3HD2 LEU A1145 -5.143 -13.777 -2.174 1.00 0.00 H ATOM 18530 N ILE A1146 -4.892 -9.416 0.662 1.00 91.64 N ATOM 18531 CA ILE A1146 -4.289 -8.741 1.825 1.00 91.64 C ATOM 18532 C ILE A1146 -4.613 -9.535 3.099 1.00 91.64 C ATOM 18533 O ILE A1146 -3.703 -9.857 3.863 1.00 91.64 O ATOM 18534 CB ILE A1146 -4.757 -7.263 1.920 1.00 91.64 C ATOM 18535 CG1 ILE A1146 -4.237 -6.425 0.728 1.00 91.64 C ATOM 18536 CG2 ILE A1146 -4.258 -6.604 3.218 1.00 91.64 C ATOM 18537 CD1 ILE A1146 -4.888 -5.043 0.567 1.00 91.64 C ATOM 18538 H ILE A1146 -5.540 -8.906 0.079 1.00 0.00 H ATOM 18539 HA ILE A1146 -3.206 -8.751 1.707 1.00 0.00 H ATOM 18540 HB ILE A1146 -5.846 -7.225 1.907 1.00 0.00 H ATOM 18541 1HG1 ILE A1146 -3.164 -6.272 0.832 1.00 0.00 H ATOM 18542 2HG1 ILE A1146 -4.400 -6.973 -0.200 1.00 0.00 H ATOM 18543 1HG2 ILE A1146 -4.600 -5.570 3.256 1.00 0.00 H ATOM 18544 2HG2 ILE A1146 -4.650 -7.147 4.076 1.00 0.00 H ATOM 18545 3HG2 ILE A1146 -3.168 -6.626 3.242 1.00 0.00 H ATOM 18546 1HD1 ILE A1146 -4.456 -4.535 -0.296 1.00 0.00 H ATOM 18547 2HD1 ILE A1146 -5.962 -5.161 0.418 1.00 0.00 H ATOM 18548 3HD1 ILE A1146 -4.709 -4.450 1.463 1.00 0.00 H ATOM 18549 N LYS A1147 -5.879 -9.930 3.297 1.00 91.19 N ATOM 18550 CA LYS A1147 -6.318 -10.750 4.434 1.00 91.19 C ATOM 18551 C LYS A1147 -5.506 -12.043 4.538 1.00 91.19 C ATOM 18552 O LYS A1147 -4.896 -12.293 5.574 1.00 91.19 O ATOM 18553 CB LYS A1147 -7.831 -11.013 4.322 1.00 91.19 C ATOM 18554 CG LYS A1147 -8.378 -11.770 5.538 1.00 91.19 C ATOM 18555 CD LYS A1147 -9.875 -12.043 5.382 1.00 91.19 C ATOM 18556 CE LYS A1147 -10.340 -12.868 6.582 1.00 91.19 C ATOM 18557 NZ LYS A1147 -11.801 -13.053 6.558 1.00 91.19 N ATOM 18558 H LYS A1147 -6.559 -9.638 2.610 1.00 0.00 H ATOM 18559 HA LYS A1147 -6.118 -10.200 5.354 1.00 0.00 H ATOM 18560 1HB LYS A1147 -8.360 -10.065 4.226 1.00 0.00 H ATOM 18561 2HB LYS A1147 -8.034 -11.594 3.422 1.00 0.00 H ATOM 18562 1HG LYS A1147 -7.849 -12.717 5.645 1.00 0.00 H ATOM 18563 2HG LYS A1147 -8.213 -11.178 6.438 1.00 0.00 H ATOM 18564 1HD LYS A1147 -10.415 -11.097 5.335 1.00 0.00 H ATOM 18565 2HD LYS A1147 -10.050 -12.588 4.454 1.00 0.00 H ATOM 18566 1HE LYS A1147 -9.853 -13.841 6.565 1.00 0.00 H ATOM 18567 2HE LYS A1147 -10.057 -12.360 7.504 1.00 0.00 H ATOM 18568 1HZ LYS A1147 -12.085 -13.599 7.359 1.00 0.00 H ATOM 18569 2HZ LYS A1147 -12.257 -12.152 6.587 1.00 0.00 H ATOM 18570 3HZ LYS A1147 -12.066 -13.536 5.711 1.00 0.00 H ATOM 18571 N HIS A1148 -5.419 -12.829 3.465 1.00 91.67 N ATOM 18572 CA HIS A1148 -4.660 -14.087 3.476 1.00 91.67 C ATOM 18573 C HIS A1148 -3.140 -13.910 3.618 1.00 91.67 C ATOM 18574 O HIS A1148 -2.471 -14.807 4.132 1.00 91.67 O ATOM 18575 CB HIS A1148 -4.993 -14.888 2.217 1.00 91.67 C ATOM 18576 CG HIS A1148 -6.437 -15.310 2.148 1.00 91.67 C ATOM 18577 ND1 HIS A1148 -7.270 -15.184 1.063 1.00 91.67 N ATOM 18578 CD2 HIS A1148 -7.182 -15.844 3.167 1.00 91.67 C ATOM 18579 CE1 HIS A1148 -8.488 -15.610 1.427 1.00 91.67 C ATOM 18580 NE2 HIS A1148 -8.482 -16.039 2.698 1.00 91.67 N ATOM 18581 H HIS A1148 -5.891 -12.546 2.618 1.00 0.00 H ATOM 18582 HA HIS A1148 -4.942 -14.674 4.350 1.00 0.00 H ATOM 18583 1HB HIS A1148 -4.764 -14.291 1.334 1.00 0.00 H ATOM 18584 2HB HIS A1148 -4.370 -15.781 2.178 1.00 0.00 H ATOM 18585 HD2 HIS A1148 -6.812 -16.081 4.164 1.00 0.00 H ATOM 18586 HE1 HIS A1148 -9.376 -15.616 0.795 1.00 0.00 H ATOM 18587 HE2 HIS A1148 -9.272 -16.423 3.196 1.00 0.00 H ATOM 18588 N ALA A1149 -2.592 -12.762 3.215 1.00 89.96 N ATOM 18589 CA ALA A1149 -1.180 -12.431 3.392 1.00 89.96 C ATOM 18590 C ALA A1149 -0.814 -12.005 4.829 1.00 89.96 C ATOM 18591 O ALA A1149 0.368 -12.005 5.174 1.00 89.96 O ATOM 18592 CB ALA A1149 -0.830 -11.333 2.386 1.00 89.96 C ATOM 18593 H ALA A1149 -3.200 -12.094 2.763 1.00 0.00 H ATOM 18594 HA ALA A1149 -0.594 -13.327 3.188 1.00 0.00 H ATOM 18595 1HB ALA A1149 0.221 -11.063 2.493 1.00 0.00 H ATOM 18596 2HB ALA A1149 -1.010 -11.695 1.374 1.00 0.00 H ATOM 18597 3HB ALA A1149 -1.450 -10.458 2.573 1.00 0.00 H ATOM 18598 N PHE A1150 -1.799 -11.629 5.653 1.00 88.90 N ATOM 18599 CA PHE A1150 -1.596 -11.213 7.047 1.00 88.90 C ATOM 18600 C PHE A1150 -2.210 -12.159 8.090 1.00 88.90 C ATOM 18601 O PHE A1150 -1.805 -12.098 9.252 1.00 88.90 O ATOM 18602 CB PHE A1150 -2.085 -9.769 7.220 1.00 88.90 C ATOM 18603 CG PHE A1150 -1.158 -8.732 6.609 1.00 88.90 C ATOM 18604 CD1 PHE A1150 0.116 -8.517 7.171 1.00 88.90 C ATOM 18605 CD2 PHE A1150 -1.577 -7.943 5.522 1.00 88.90 C ATOM 18606 CE1 PHE A1150 0.959 -7.519 6.654 1.00 88.90 C ATOM 18607 CE2 PHE A1150 -0.733 -6.947 4.999 1.00 88.90 C ATOM 18608 CZ PHE A1150 0.532 -6.735 5.570 1.00 88.90 C ATOM 18609 H PHE A1150 -2.735 -11.640 5.274 1.00 0.00 H ATOM 18610 HA PHE A1150 -0.530 -11.260 7.271 1.00 0.00 H ATOM 18611 1HB PHE A1150 -3.067 -9.660 6.761 1.00 0.00 H ATOM 18612 2HB PHE A1150 -2.194 -9.546 8.280 1.00 0.00 H ATOM 18613 HD1 PHE A1150 0.439 -9.134 8.010 1.00 0.00 H ATOM 18614 HD2 PHE A1150 -2.561 -8.111 5.082 1.00 0.00 H ATOM 18615 HE1 PHE A1150 1.943 -7.355 7.094 1.00 0.00 H ATOM 18616 HE2 PHE A1150 -1.057 -6.341 4.154 1.00 0.00 H ATOM 18617 HZ PHE A1150 1.181 -5.957 5.169 1.00 0.00 H ATOM 18618 N ASP A1151 -3.117 -13.059 7.695 1.00 88.75 N ATOM 18619 CA ASP A1151 -3.730 -14.067 8.569 1.00 88.75 C ATOM 18620 C ASP A1151 -2.672 -14.868 9.342 1.00 88.75 C ATOM 18621 O ASP A1151 -1.886 -15.634 8.776 1.00 88.75 O ATOM 18622 CB ASP A1151 -4.619 -15.004 7.741 1.00 88.75 C ATOM 18623 CG ASP A1151 -5.528 -15.878 8.611 1.00 88.75 C ATOM 18624 OD1 ASP A1151 -5.100 -16.388 9.673 1.00 88.75 O ATOM 18625 OD2 ASP A1151 -6.699 -16.040 8.216 1.00 88.75 O ATOM 18626 H ASP A1151 -3.384 -13.023 6.722 1.00 0.00 H ATOM 18627 HA ASP A1151 -4.346 -13.555 9.308 1.00 0.00 H ATOM 18628 1HB ASP A1151 -5.241 -14.414 7.067 1.00 0.00 H ATOM 18629 2HB ASP A1151 -3.993 -15.651 7.127 1.00 0.00 H ATOM 18630 N THR A1152 -2.661 -14.689 10.663 1.00 87.87 N ATOM 18631 CA THR A1152 -1.653 -15.248 11.574 1.00 87.87 C ATOM 18632 C THR A1152 -1.644 -16.776 11.611 1.00 87.87 C ATOM 18633 O THR A1152 -0.639 -17.362 12.012 1.00 87.87 O ATOM 18634 CB THR A1152 -1.826 -14.672 12.988 1.00 87.87 C ATOM 18635 OG1 THR A1152 -3.159 -14.806 13.422 1.00 87.87 O ATOM 18636 CG2 THR A1152 -1.500 -13.178 13.041 1.00 87.87 C ATOM 18637 H THR A1152 -3.409 -14.126 11.043 1.00 0.00 H ATOM 18638 HA THR A1152 -0.665 -14.974 11.205 1.00 0.00 H ATOM 18639 HB THR A1152 -1.163 -15.194 13.677 1.00 0.00 H ATOM 18640 HG1 THR A1152 -3.678 -15.232 12.735 1.00 0.00 H ATOM 18641 1HG2 THR A1152 -1.635 -12.812 14.059 1.00 0.00 H ATOM 18642 2HG2 THR A1152 -0.467 -13.020 12.733 1.00 0.00 H ATOM 18643 3HG2 THR A1152 -2.166 -12.636 12.371 1.00 0.00 H ATOM 18644 N ARG A1153 -2.707 -17.440 11.139 1.00 88.00 N ATOM 18645 CA ARG A1153 -2.821 -18.907 11.082 1.00 88.00 C ATOM 18646 C ARG A1153 -2.088 -19.525 9.890 1.00 88.00 C ATOM 18647 O ARG A1153 -1.802 -20.721 9.915 1.00 88.00 O ATOM 18648 CB ARG A1153 -4.306 -19.295 11.027 1.00 88.00 C ATOM 18649 CG ARG A1153 -5.122 -18.729 12.205 1.00 88.00 C ATOM 18650 CD ARG A1153 -6.623 -18.950 12.011 1.00 88.00 C ATOM 18651 NE ARG A1153 -7.114 -18.230 10.828 1.00 88.00 N ATOM 18652 CZ ARG A1153 -8.277 -18.390 10.232 1.00 88.00 C ATOM 18653 NH1 ARG A1153 -9.192 -19.219 10.648 1.00 88.00 N ATOM 18654 NH2 ARG A1153 -8.559 -17.710 9.174 1.00 88.00 N ATOM 18655 H ARG A1153 -3.474 -16.874 10.803 1.00 0.00 H ATOM 18656 HA ARG A1153 -2.372 -19.324 11.985 1.00 0.00 H ATOM 18657 1HB ARG A1153 -4.742 -18.933 10.098 1.00 0.00 H ATOM 18658 2HB ARG A1153 -4.398 -20.381 11.031 1.00 0.00 H ATOM 18659 1HG ARG A1153 -4.820 -19.224 13.129 1.00 0.00 H ATOM 18660 2HG ARG A1153 -4.942 -17.657 12.291 1.00 0.00 H ATOM 18661 1HD ARG A1153 -6.820 -20.014 11.879 1.00 0.00 H ATOM 18662 2HD ARG A1153 -7.160 -18.588 12.887 1.00 0.00 H ATOM 18663 HE ARG A1153 -6.507 -17.534 10.415 1.00 0.00 H ATOM 18664 1HH1 ARG A1153 -9.028 -19.783 11.470 1.00 0.00 H ATOM 18665 2HH1 ARG A1153 -10.066 -19.297 10.148 1.00 0.00 H ATOM 18666 1HH2 ARG A1153 -7.888 -17.054 8.801 1.00 0.00 H ATOM 18667 2HH2 ARG A1153 -9.451 -17.834 8.719 1.00 0.00 H ATOM 18668 N TYR A1154 -1.796 -18.734 8.853 1.00 87.34 N ATOM 18669 CA TYR A1154 -1.320 -19.225 7.553 1.00 87.34 C ATOM 18670 C TYR A1154 0.042 -18.652 7.123 1.00 87.34 C ATOM 18671 O TYR A1154 0.396 -18.721 5.945 1.00 87.34 O ATOM 18672 CB TYR A1154 -2.403 -18.995 6.487 1.00 87.34 C ATOM 18673 CG TYR A1154 -3.786 -19.552 6.795 1.00 87.34 C ATOM 18674 CD1 TYR A1154 -3.944 -20.853 7.319 1.00 87.34 C ATOM 18675 CD2 TYR A1154 -4.927 -18.767 6.535 1.00 87.34 C ATOM 18676 CE1 TYR A1154 -5.230 -21.366 7.579 1.00 87.34 C ATOM 18677 CE2 TYR A1154 -6.214 -19.274 6.798 1.00 87.34 C ATOM 18678 CZ TYR A1154 -6.370 -20.575 7.317 1.00 87.34 C ATOM 18679 OH TYR A1154 -7.613 -21.068 7.561 1.00 87.34 O ATOM 18680 H TYR A1154 -1.917 -17.741 8.990 1.00 0.00 H ATOM 18681 HA TYR A1154 -1.124 -20.294 7.638 1.00 0.00 H ATOM 18682 1HB TYR A1154 -2.526 -17.924 6.317 1.00 0.00 H ATOM 18683 2HB TYR A1154 -2.087 -19.441 5.544 1.00 0.00 H ATOM 18684 HD1 TYR A1154 -3.067 -21.467 7.526 1.00 0.00 H ATOM 18685 HD2 TYR A1154 -4.816 -17.762 6.128 1.00 0.00 H ATOM 18686 HE1 TYR A1154 -5.343 -22.372 7.985 1.00 0.00 H ATOM 18687 HE2 TYR A1154 -7.093 -18.660 6.600 1.00 0.00 H ATOM 18688 HH TYR A1154 -8.270 -20.408 7.328 1.00 0.00 H ATOM 18689 N GLN A1155 0.813 -18.064 8.045 1.00 84.45 N ATOM 18690 CA GLN A1155 2.058 -17.347 7.722 1.00 84.45 C ATOM 18691 C GLN A1155 3.246 -18.254 7.343 1.00 84.45 C ATOM 18692 O GLN A1155 4.271 -17.751 6.877 1.00 84.45 O ATOM 18693 CB GLN A1155 2.447 -16.400 8.873 1.00 84.45 C ATOM 18694 CG GLN A1155 1.384 -15.316 9.114 1.00 84.45 C ATOM 18695 CD GLN A1155 1.818 -14.223 10.089 1.00 84.45 C ATOM 18696 OE1 GLN A1155 2.847 -14.285 10.740 1.00 84.45 O ATOM 18697 NE2 GLN A1155 1.040 -13.171 10.240 1.00 84.45 N ATOM 18698 H GLN A1155 0.514 -18.123 9.008 1.00 0.00 H ATOM 18699 HA GLN A1155 1.893 -16.755 6.823 1.00 0.00 H ATOM 18700 1HB GLN A1155 2.583 -16.975 9.788 1.00 0.00 H ATOM 18701 2HB GLN A1155 3.398 -15.920 8.644 1.00 0.00 H ATOM 18702 1HG GLN A1155 1.150 -14.833 8.166 1.00 0.00 H ATOM 18703 2HG GLN A1155 0.490 -15.784 9.526 1.00 0.00 H ATOM 18704 1HE2 GLN A1155 1.302 -12.441 10.872 1.00 0.00 H ATOM 18705 2HE2 GLN A1155 0.187 -13.101 9.722 1.00 0.00 H ATOM 18706 N HIS A1156 3.156 -19.581 7.502 1.00 87.75 N ATOM 18707 CA HIS A1156 4.251 -20.471 7.106 1.00 87.75 C ATOM 18708 C HIS A1156 4.445 -20.455 5.579 1.00 87.75 C ATOM 18709 O HIS A1156 3.475 -20.537 4.825 1.00 87.75 O ATOM 18710 CB HIS A1156 4.002 -21.890 7.632 1.00 87.75 C ATOM 18711 CG HIS A1156 5.149 -22.825 7.362 1.00 87.75 C ATOM 18712 ND1 HIS A1156 5.138 -23.889 6.489 1.00 87.75 N ATOM 18713 CD2 HIS A1156 6.398 -22.765 7.918 1.00 87.75 C ATOM 18714 CE1 HIS A1156 6.357 -24.455 6.514 1.00 87.75 C ATOM 18715 NE2 HIS A1156 7.163 -23.789 7.353 1.00 87.75 N ATOM 18716 H HIS A1156 2.319 -19.980 7.903 1.00 0.00 H ATOM 18717 HA HIS A1156 5.186 -20.108 7.532 1.00 0.00 H ATOM 18718 1HB HIS A1156 3.828 -21.853 8.708 1.00 0.00 H ATOM 18719 2HB HIS A1156 3.104 -22.297 7.169 1.00 0.00 H ATOM 18720 HD2 HIS A1156 6.739 -22.029 8.646 1.00 0.00 H ATOM 18721 HE1 HIS A1156 6.666 -25.329 5.942 1.00 0.00 H ATOM 18722 HE2 HIS A1156 8.134 -24.000 7.531 1.00 0.00 H ATOM 18723 N LYS A1157 5.694 -20.411 5.090 1.00 86.28 N ATOM 18724 CA LYS A1157 5.984 -20.224 3.651 1.00 86.28 C ATOM 18725 C LYS A1157 5.261 -21.236 2.751 1.00 86.28 C ATOM 18726 O LYS A1157 4.694 -20.852 1.732 1.00 86.28 O ATOM 18727 CB LYS A1157 7.505 -20.239 3.410 1.00 86.28 C ATOM 18728 CG LYS A1157 7.827 -19.858 1.954 1.00 86.28 C ATOM 18729 CD LYS A1157 9.329 -19.800 1.652 1.00 86.28 C ATOM 18730 CE LYS A1157 9.490 -19.414 0.173 1.00 86.28 C ATOM 18731 NZ LYS A1157 10.909 -19.364 -0.259 1.00 86.28 N ATOM 18732 H LYS A1157 6.463 -20.511 5.737 1.00 0.00 H ATOM 18733 HA LYS A1157 5.589 -19.256 3.341 1.00 0.00 H ATOM 18734 1HB LYS A1157 7.989 -19.539 4.091 1.00 0.00 H ATOM 18735 2HB LYS A1157 7.899 -21.232 3.628 1.00 0.00 H ATOM 18736 1HG LYS A1157 7.379 -20.588 1.279 1.00 0.00 H ATOM 18737 2HG LYS A1157 7.405 -18.878 1.733 1.00 0.00 H ATOM 18738 1HD LYS A1157 9.803 -19.062 2.301 1.00 0.00 H ATOM 18739 2HD LYS A1157 9.778 -20.773 1.849 1.00 0.00 H ATOM 18740 1HE LYS A1157 8.967 -20.137 -0.451 1.00 0.00 H ATOM 18741 2HE LYS A1157 9.046 -18.433 0.003 1.00 0.00 H ATOM 18742 1HZ LYS A1157 10.955 -19.106 -1.235 1.00 0.00 H ATOM 18743 2HZ LYS A1157 11.406 -18.680 0.294 1.00 0.00 H ATOM 18744 3HZ LYS A1157 11.332 -20.272 -0.131 1.00 0.00 H ATOM 18745 N ASN A1158 5.220 -22.509 3.146 1.00 89.11 N ATOM 18746 CA ASN A1158 4.547 -23.550 2.360 1.00 89.11 C ATOM 18747 C ASN A1158 3.011 -23.403 2.381 1.00 89.11 C ATOM 18748 O ASN A1158 2.354 -23.815 1.429 1.00 89.11 O ATOM 18749 CB ASN A1158 4.980 -24.944 2.848 1.00 89.11 C ATOM 18750 CG ASN A1158 6.470 -25.228 2.738 1.00 89.11 C ATOM 18751 OD1 ASN A1158 7.261 -24.442 2.248 1.00 89.11 O ATOM 18752 ND2 ASN A1158 6.907 -26.365 3.226 1.00 89.11 N ATOM 18753 H ASN A1158 5.669 -22.761 4.015 1.00 0.00 H ATOM 18754 HA ASN A1158 4.837 -23.436 1.315 1.00 0.00 H ATOM 18755 1HB ASN A1158 4.698 -25.067 3.895 1.00 0.00 H ATOM 18756 2HB ASN A1158 4.456 -25.709 2.276 1.00 0.00 H ATOM 18757 1HD2 ASN A1158 7.880 -26.591 3.174 1.00 0.00 H ATOM 18758 2HD2 ASN A1158 6.267 -27.005 3.650 1.00 0.00 H ATOM 18759 N GLN A1159 2.440 -22.796 3.429 1.00 90.82 N ATOM 18760 CA GLN A1159 1.012 -22.476 3.493 1.00 90.82 C ATOM 18761 C GLN A1159 0.680 -21.305 2.558 1.00 90.82 C ATOM 18762 O GLN A1159 -0.179 -21.455 1.691 1.00 90.82 O ATOM 18763 CB GLN A1159 0.581 -22.150 4.934 1.00 90.82 C ATOM 18764 CG GLN A1159 0.576 -23.353 5.894 1.00 90.82 C ATOM 18765 CD GLN A1159 0.320 -22.913 7.337 1.00 90.82 C ATOM 18766 OE1 GLN A1159 0.740 -21.849 7.766 1.00 90.82 O ATOM 18767 NE2 GLN A1159 -0.339 -23.704 8.153 1.00 90.82 N ATOM 18768 H GLN A1159 3.034 -22.550 4.209 1.00 0.00 H ATOM 18769 HA GLN A1159 0.448 -23.346 3.155 1.00 0.00 H ATOM 18770 1HB GLN A1159 1.249 -21.396 5.351 1.00 0.00 H ATOM 18771 2HB GLN A1159 -0.424 -21.728 4.926 1.00 0.00 H ATOM 18772 1HG GLN A1159 -0.213 -24.042 5.592 1.00 0.00 H ATOM 18773 2HG GLN A1159 1.545 -23.849 5.845 1.00 0.00 H ATOM 18774 1HE2 GLN A1159 -0.508 -23.420 9.097 1.00 0.00 H ATOM 18775 2HE2 GLN A1159 -0.671 -24.591 7.830 1.00 0.00 H ATOM 18776 N GLN A1160 1.419 -20.190 2.649 1.00 90.61 N ATOM 18777 CA GLN A1160 1.288 -19.053 1.724 1.00 90.61 C ATOM 18778 C GLN A1160 1.446 -19.486 0.259 1.00 90.61 C ATOM 18779 O GLN A1160 0.647 -19.089 -0.584 1.00 90.61 O ATOM 18780 CB GLN A1160 2.331 -17.968 2.048 1.00 90.61 C ATOM 18781 CG GLN A1160 2.043 -17.181 3.335 1.00 90.61 C ATOM 18782 CD GLN A1160 0.771 -16.338 3.244 1.00 90.61 C ATOM 18783 OE1 GLN A1160 0.652 -15.448 2.412 1.00 90.61 O ATOM 18784 NE2 GLN A1160 -0.211 -16.596 4.075 1.00 90.61 N ATOM 18785 H GLN A1160 2.096 -20.141 3.397 1.00 0.00 H ATOM 18786 HA GLN A1160 0.293 -18.624 1.840 1.00 0.00 H ATOM 18787 1HB GLN A1160 3.315 -18.427 2.149 1.00 0.00 H ATOM 18788 2HB GLN A1160 2.385 -17.257 1.225 1.00 0.00 H ATOM 18789 1HG GLN A1160 1.923 -17.885 4.160 1.00 0.00 H ATOM 18790 2HG GLN A1160 2.879 -16.511 3.534 1.00 0.00 H ATOM 18791 1HE2 GLN A1160 -1.055 -16.059 4.036 1.00 0.00 H ATOM 18792 2HE2 GLN A1160 -0.118 -17.330 4.748 1.00 0.00 H ATOM 18793 N ALA A1161 2.409 -20.361 -0.050 1.00 90.85 N ATOM 18794 CA ALA A1161 2.601 -20.892 -1.401 1.00 90.85 C ATOM 18795 C ALA A1161 1.398 -21.691 -1.920 1.00 90.85 C ATOM 18796 O ALA A1161 1.049 -21.604 -3.100 1.00 90.85 O ATOM 18797 CB ALA A1161 3.870 -21.755 -1.403 1.00 90.85 C ATOM 18798 H ALA A1161 3.027 -20.662 0.690 1.00 0.00 H ATOM 18799 HA ALA A1161 2.724 -20.050 -2.082 1.00 0.00 H ATOM 18800 1HB ALA A1161 4.032 -22.162 -2.401 1.00 0.00 H ATOM 18801 2HB ALA A1161 4.726 -21.143 -1.117 1.00 0.00 H ATOM 18802 3HB ALA A1161 3.755 -22.572 -0.692 1.00 0.00 H ATOM 18803 N LYS A1162 0.742 -22.451 -1.037 1.00 89.68 N ATOM 18804 CA LYS A1162 -0.439 -23.247 -1.375 1.00 89.68 C ATOM 18805 C LYS A1162 -1.702 -22.388 -1.510 1.00 89.68 C ATOM 18806 O LYS A1162 -2.528 -22.661 -2.377 1.00 89.68 O ATOM 18807 CB LYS A1162 -0.568 -24.370 -0.333 1.00 89.68 C ATOM 18808 CG LYS A1162 -1.578 -25.457 -0.716 1.00 89.68 C ATOM 18809 CD LYS A1162 -1.110 -26.275 -1.927 1.00 89.68 C ATOM 18810 CE LYS A1162 -2.244 -27.182 -2.389 1.00 89.68 C ATOM 18811 NZ LYS A1162 -1.958 -27.785 -3.707 1.00 89.68 N ATOM 18812 H LYS A1162 1.091 -22.467 -0.090 1.00 0.00 H ATOM 18813 HA LYS A1162 -0.295 -23.677 -2.367 1.00 0.00 H ATOM 18814 1HB LYS A1162 0.403 -24.844 -0.186 1.00 0.00 H ATOM 18815 2HB LYS A1162 -0.872 -23.946 0.624 1.00 0.00 H ATOM 18816 1HG LYS A1162 -1.722 -26.134 0.126 1.00 0.00 H ATOM 18817 2HG LYS A1162 -2.535 -24.996 -0.957 1.00 0.00 H ATOM 18818 1HD LYS A1162 -0.820 -25.599 -2.733 1.00 0.00 H ATOM 18819 2HD LYS A1162 -0.244 -26.874 -1.649 1.00 0.00 H ATOM 18820 1HE LYS A1162 -2.393 -27.977 -1.660 1.00 0.00 H ATOM 18821 2HE LYS A1162 -3.166 -26.605 -2.458 1.00 0.00 H ATOM 18822 1HZ LYS A1162 -2.728 -28.378 -3.981 1.00 0.00 H ATOM 18823 2HZ LYS A1162 -1.835 -27.054 -4.394 1.00 0.00 H ATOM 18824 3HZ LYS A1162 -1.114 -28.337 -3.649 1.00 0.00 H ATOM 18825 N ILE A1163 -1.808 -21.315 -0.726 1.00 91.98 N ATOM 18826 CA ILE A1163 -2.843 -20.283 -0.876 1.00 91.98 C ATOM 18827 C ILE A1163 -2.637 -19.501 -2.181 1.00 91.98 C ATOM 18828 O ILE A1163 -3.585 -19.308 -2.932 1.00 91.98 O ATOM 18829 CB ILE A1163 -2.866 -19.366 0.368 1.00 91.98 C ATOM 18830 CG1 ILE A1163 -3.335 -20.178 1.600 1.00 91.98 C ATOM 18831 CG2 ILE A1163 -3.781 -18.152 0.127 1.00 91.98 C ATOM 18832 CD1 ILE A1163 -3.190 -19.449 2.939 1.00 91.98 C ATOM 18833 H ILE A1163 -1.126 -21.223 0.013 1.00 0.00 H ATOM 18834 HA ILE A1163 -3.811 -20.774 -0.967 1.00 0.00 H ATOM 18835 HB ILE A1163 -1.857 -19.013 0.578 1.00 0.00 H ATOM 18836 1HG1 ILE A1163 -4.383 -20.449 1.479 1.00 0.00 H ATOM 18837 2HG1 ILE A1163 -2.764 -21.105 1.663 1.00 0.00 H ATOM 18838 1HG2 ILE A1163 -3.785 -17.518 1.013 1.00 0.00 H ATOM 18839 2HG2 ILE A1163 -3.411 -17.582 -0.725 1.00 0.00 H ATOM 18840 3HG2 ILE A1163 -4.795 -18.495 -0.078 1.00 0.00 H ATOM 18841 1HD1 ILE A1163 -3.542 -20.093 3.745 1.00 0.00 H ATOM 18842 2HD1 ILE A1163 -2.142 -19.199 3.106 1.00 0.00 H ATOM 18843 3HD1 ILE A1163 -3.783 -18.535 2.921 1.00 0.00 H ATOM 18844 N ALA A1164 -1.408 -19.112 -2.520 1.00 92.02 N ATOM 18845 CA ALA A1164 -1.107 -18.426 -3.777 1.00 92.02 C ATOM 18846 C ALA A1164 -1.416 -19.292 -5.011 1.00 92.02 C ATOM 18847 O ALA A1164 -1.949 -18.782 -5.995 1.00 92.02 O ATOM 18848 CB ALA A1164 0.356 -17.992 -3.736 1.00 92.02 C ATOM 18849 H ALA A1164 -0.657 -19.304 -1.872 1.00 0.00 H ATOM 18850 HA ALA A1164 -1.755 -17.553 -3.849 1.00 0.00 H ATOM 18851 1HB ALA A1164 0.608 -17.477 -4.663 1.00 0.00 H ATOM 18852 2HB ALA A1164 0.512 -17.319 -2.893 1.00 0.00 H ATOM 18853 3HB ALA A1164 0.992 -18.868 -3.623 1.00 0.00 H ATOM 18854 N GLN A1165 -1.168 -20.607 -4.939 1.00 90.70 N ATOM 18855 CA GLN A1165 -1.584 -21.555 -5.980 1.00 90.70 C ATOM 18856 C GLN A1165 -3.104 -21.538 -6.211 1.00 90.70 C ATOM 18857 O GLN A1165 -3.534 -21.665 -7.356 1.00 90.70 O ATOM 18858 CB GLN A1165 -1.099 -22.972 -5.619 1.00 90.70 C ATOM 18859 CG GLN A1165 -1.424 -23.988 -6.729 1.00 90.70 C ATOM 18860 CD GLN A1165 -0.937 -25.403 -6.433 1.00 90.70 C ATOM 18861 OE1 GLN A1165 -0.795 -25.855 -5.305 1.00 90.70 O ATOM 18862 NE2 GLN A1165 -0.708 -26.202 -7.446 1.00 90.70 N ATOM 18863 H GLN A1165 -0.673 -20.952 -4.129 1.00 0.00 H ATOM 18864 HA GLN A1165 -1.128 -21.254 -6.923 1.00 0.00 H ATOM 18865 1HB GLN A1165 -0.022 -22.956 -5.450 1.00 0.00 H ATOM 18866 2HB GLN A1165 -1.571 -23.292 -4.690 1.00 0.00 H ATOM 18867 1HG GLN A1165 -2.505 -24.033 -6.861 1.00 0.00 H ATOM 18868 2HG GLN A1165 -0.947 -23.663 -7.654 1.00 0.00 H ATOM 18869 1HE2 GLN A1165 -0.388 -27.136 -7.285 1.00 0.00 H ATOM 18870 2HE2 GLN A1165 -0.854 -25.878 -8.381 1.00 0.00 H ATOM 18871 N LEU A1166 -3.917 -21.344 -5.165 1.00 90.40 N ATOM 18872 CA LEU A1166 -5.374 -21.269 -5.296 1.00 90.40 C ATOM 18873 C LEU A1166 -5.803 -20.115 -6.220 1.00 90.40 C ATOM 18874 O LEU A1166 -6.715 -20.287 -7.019 1.00 90.40 O ATOM 18875 CB LEU A1166 -5.997 -21.127 -3.893 1.00 90.40 C ATOM 18876 CG LEU A1166 -7.526 -21.235 -3.874 1.00 90.40 C ATOM 18877 CD1 LEU A1166 -7.993 -22.659 -4.182 1.00 90.40 C ATOM 18878 CD2 LEU A1166 -8.067 -20.815 -2.507 1.00 90.40 C ATOM 18879 H LEU A1166 -3.499 -21.246 -4.250 1.00 0.00 H ATOM 18880 HA LEU A1166 -5.728 -22.190 -5.756 1.00 0.00 H ATOM 18881 1HB LEU A1166 -5.587 -21.904 -3.251 1.00 0.00 H ATOM 18882 2HB LEU A1166 -5.712 -20.158 -3.483 1.00 0.00 H ATOM 18883 HG LEU A1166 -7.946 -20.582 -4.640 1.00 0.00 H ATOM 18884 1HD1 LEU A1166 -9.082 -22.697 -4.160 1.00 0.00 H ATOM 18885 2HD1 LEU A1166 -7.640 -22.951 -5.172 1.00 0.00 H ATOM 18886 3HD1 LEU A1166 -7.591 -23.343 -3.436 1.00 0.00 H ATOM 18887 1HD2 LEU A1166 -9.155 -20.895 -2.506 1.00 0.00 H ATOM 18888 2HD2 LEU A1166 -7.655 -21.466 -1.736 1.00 0.00 H ATOM 18889 3HD2 LEU A1166 -7.779 -19.784 -2.302 1.00 0.00 H ATOM 18890 N TYR A1167 -5.119 -18.970 -6.163 1.00 93.46 N ATOM 18891 CA TYR A1167 -5.433 -17.791 -6.978 1.00 93.46 C ATOM 18892 C TYR A1167 -4.790 -17.799 -8.377 1.00 93.46 C ATOM 18893 O TYR A1167 -4.939 -16.827 -9.115 1.00 93.46 O ATOM 18894 CB TYR A1167 -5.098 -16.522 -6.183 1.00 93.46 C ATOM 18895 CG TYR A1167 -6.042 -16.279 -5.024 1.00 93.46 C ATOM 18896 CD1 TYR A1167 -7.240 -15.568 -5.239 1.00 93.46 C ATOM 18897 CD2 TYR A1167 -5.726 -16.753 -3.737 1.00 93.46 C ATOM 18898 CE1 TYR A1167 -8.117 -15.320 -4.167 1.00 93.46 C ATOM 18899 CE2 TYR A1167 -6.607 -16.520 -2.663 1.00 93.46 C ATOM 18900 CZ TYR A1167 -7.798 -15.797 -2.878 1.00 93.46 C ATOM 18901 OH TYR A1167 -8.635 -15.559 -1.838 1.00 93.46 O ATOM 18902 H TYR A1167 -4.344 -18.930 -5.517 1.00 0.00 H ATOM 18903 HA TYR A1167 -6.499 -17.801 -7.205 1.00 0.00 H ATOM 18904 1HB TYR A1167 -4.082 -16.595 -5.793 1.00 0.00 H ATOM 18905 2HB TYR A1167 -5.133 -15.658 -6.846 1.00 0.00 H ATOM 18906 HD1 TYR A1167 -7.490 -15.210 -6.239 1.00 0.00 H ATOM 18907 HD2 TYR A1167 -4.798 -17.300 -3.570 1.00 0.00 H ATOM 18908 HE1 TYR A1167 -9.042 -14.770 -4.336 1.00 0.00 H ATOM 18909 HE2 TYR A1167 -6.366 -16.898 -1.669 1.00 0.00 H ATOM 18910 HH TYR A1167 -8.270 -15.947 -1.039 1.00 0.00 H ATOM 18911 N LEU A1168 -4.105 -18.875 -8.782 1.00 91.07 N ATOM 18912 CA LEU A1168 -3.377 -18.940 -10.055 1.00 91.07 C ATOM 18913 C LEU A1168 -4.217 -18.578 -11.308 1.00 91.07 C ATOM 18914 O LEU A1168 -3.674 -17.875 -12.164 1.00 91.07 O ATOM 18915 CB LEU A1168 -2.684 -20.313 -10.155 1.00 91.07 C ATOM 18916 CG LEU A1168 -1.776 -20.506 -11.383 1.00 91.07 C ATOM 18917 CD1 LEU A1168 -0.632 -19.490 -11.451 1.00 91.07 C ATOM 18918 CD2 LEU A1168 -1.151 -21.900 -11.329 1.00 91.07 C ATOM 18919 H LEU A1168 -4.097 -19.678 -8.170 1.00 0.00 H ATOM 18920 HA LEU A1168 -2.626 -18.151 -10.064 1.00 0.00 H ATOM 18921 1HB LEU A1168 -2.077 -20.461 -9.263 1.00 0.00 H ATOM 18922 2HB LEU A1168 -3.450 -21.088 -10.180 1.00 0.00 H ATOM 18923 HG LEU A1168 -2.367 -20.404 -12.293 1.00 0.00 H ATOM 18924 1HD1 LEU A1168 -0.029 -19.679 -12.339 1.00 0.00 H ATOM 18925 2HD1 LEU A1168 -1.044 -18.482 -11.501 1.00 0.00 H ATOM 18926 3HD1 LEU A1168 -0.009 -19.584 -10.562 1.00 0.00 H ATOM 18927 1HD2 LEU A1168 -0.506 -22.044 -12.197 1.00 0.00 H ATOM 18928 2HD2 LEU A1168 -0.560 -21.999 -10.418 1.00 0.00 H ATOM 18929 3HD2 LEU A1168 -1.939 -22.652 -11.334 1.00 0.00 H ATOM 18930 N PRO A1169 -5.522 -18.914 -11.432 1.00 92.08 N ATOM 18931 CA PRO A1169 -6.326 -18.494 -12.588 1.00 92.08 C ATOM 18932 C PRO A1169 -6.523 -16.978 -12.738 1.00 92.08 C ATOM 18933 O PRO A1169 -6.822 -16.509 -13.836 1.00 92.08 O ATOM 18934 CB PRO A1169 -7.661 -19.233 -12.471 1.00 92.08 C ATOM 18935 CG PRO A1169 -7.317 -20.447 -11.616 1.00 92.08 C ATOM 18936 CD PRO A1169 -6.276 -19.888 -10.650 1.00 92.08 C ATOM 18937 HA PRO A1169 -5.816 -18.800 -13.514 1.00 0.00 H ATOM 18938 1HB PRO A1169 -8.415 -18.577 -12.011 1.00 0.00 H ATOM 18939 2HB PRO A1169 -8.033 -19.498 -13.472 1.00 0.00 H ATOM 18940 1HG PRO A1169 -8.221 -20.828 -11.117 1.00 0.00 H ATOM 18941 2HG PRO A1169 -6.937 -21.262 -12.250 1.00 0.00 H ATOM 18942 1HD PRO A1169 -6.784 -19.402 -9.804 1.00 0.00 H ATOM 18943 2HD PRO A1169 -5.628 -20.704 -10.297 1.00 0.00 H ATOM 18944 N PHE A1170 -6.283 -16.186 -11.686 1.00 92.67 N ATOM 18945 CA PHE A1170 -6.219 -14.724 -11.792 1.00 92.67 C ATOM 18946 C PHE A1170 -5.103 -14.265 -12.746 1.00 92.67 C ATOM 18947 O PHE A1170 -5.253 -13.255 -13.429 1.00 92.67 O ATOM 18948 CB PHE A1170 -6.005 -14.138 -10.391 1.00 92.67 C ATOM 18949 CG PHE A1170 -6.033 -12.625 -10.317 1.00 92.67 C ATOM 18950 CD1 PHE A1170 -4.825 -11.913 -10.212 1.00 92.67 C ATOM 18951 CD2 PHE A1170 -7.257 -11.928 -10.329 1.00 92.67 C ATOM 18952 CE1 PHE A1170 -4.840 -10.516 -10.090 1.00 92.67 C ATOM 18953 CE2 PHE A1170 -7.271 -10.527 -10.208 1.00 92.67 C ATOM 18954 CZ PHE A1170 -6.061 -9.824 -10.073 1.00 92.67 C ATOM 18955 H PHE A1170 -6.141 -16.621 -10.786 1.00 0.00 H ATOM 18956 HA PHE A1170 -7.166 -14.364 -12.196 1.00 0.00 H ATOM 18957 1HB PHE A1170 -6.776 -14.514 -9.719 1.00 0.00 H ATOM 18958 2HB PHE A1170 -5.043 -14.468 -10.002 1.00 0.00 H ATOM 18959 HD1 PHE A1170 -3.881 -12.459 -10.228 1.00 0.00 H ATOM 18960 HD2 PHE A1170 -8.195 -12.476 -10.433 1.00 0.00 H ATOM 18961 HE1 PHE A1170 -3.902 -9.966 -10.008 1.00 0.00 H ATOM 18962 HE2 PHE A1170 -8.217 -9.986 -10.218 1.00 0.00 H ATOM 18963 HZ PHE A1170 -6.074 -8.742 -9.955 1.00 0.00 H ATOM 18964 N VAL A1171 -4.007 -15.027 -12.865 1.00 91.55 N ATOM 18965 CA VAL A1171 -2.945 -14.747 -13.847 1.00 91.55 C ATOM 18966 C VAL A1171 -3.487 -14.866 -15.275 1.00 91.55 C ATOM 18967 O VAL A1171 -3.207 -13.995 -16.096 1.00 91.55 O ATOM 18968 CB VAL A1171 -1.719 -15.660 -13.644 1.00 91.55 C ATOM 18969 CG1 VAL A1171 -0.584 -15.270 -14.603 1.00 91.55 C ATOM 18970 CG2 VAL A1171 -1.174 -15.566 -12.210 1.00 91.55 C ATOM 18971 H VAL A1171 -3.913 -15.825 -12.253 1.00 0.00 H ATOM 18972 HA VAL A1171 -2.620 -13.714 -13.719 1.00 0.00 H ATOM 18973 HB VAL A1171 -2.009 -16.692 -13.840 1.00 0.00 H ATOM 18974 1HG1 VAL A1171 0.270 -15.928 -14.442 1.00 0.00 H ATOM 18975 2HG1 VAL A1171 -0.928 -15.368 -15.632 1.00 0.00 H ATOM 18976 3HG1 VAL A1171 -0.287 -14.239 -14.414 1.00 0.00 H ATOM 18977 1HG2 VAL A1171 -0.312 -16.223 -12.104 1.00 0.00 H ATOM 18978 2HG2 VAL A1171 -0.876 -14.538 -12.001 1.00 0.00 H ATOM 18979 3HG2 VAL A1171 -1.949 -15.869 -11.506 1.00 0.00 H ATOM 18980 N GLY A1172 -4.319 -15.875 -15.559 1.00 89.24 N ATOM 18981 CA GLY A1172 -5.010 -16.018 -16.846 1.00 89.24 C ATOM 18982 C GLY A1172 -5.872 -14.797 -17.181 1.00 89.24 C ATOM 18983 O GLY A1172 -5.733 -14.218 -18.258 1.00 89.24 O ATOM 18984 H GLY A1172 -4.470 -16.567 -14.839 1.00 0.00 H ATOM 18985 1HA GLY A1172 -4.276 -16.167 -17.639 1.00 0.00 H ATOM 18986 2HA GLY A1172 -5.641 -16.906 -16.823 1.00 0.00 H ATOM 18987 N LEU A1173 -6.661 -14.320 -16.216 1.00 90.11 N ATOM 18988 CA LEU A1173 -7.517 -13.140 -16.380 1.00 90.11 C ATOM 18989 C LEU A1173 -6.728 -11.849 -16.700 1.00 90.11 C ATOM 18990 O LEU A1173 -7.205 -10.981 -17.440 1.00 90.11 O ATOM 18991 CB LEU A1173 -8.361 -13.001 -15.098 1.00 90.11 C ATOM 18992 CG LEU A1173 -9.369 -11.841 -15.118 1.00 90.11 C ATOM 18993 CD1 LEU A1173 -10.323 -11.947 -16.307 1.00 90.11 C ATOM 18994 CD2 LEU A1173 -10.175 -11.857 -13.815 1.00 90.11 C ATOM 18995 H LEU A1173 -6.659 -14.807 -15.331 1.00 0.00 H ATOM 18996 HA LEU A1173 -8.166 -13.300 -17.240 1.00 0.00 H ATOM 18997 1HB LEU A1173 -8.910 -13.928 -14.942 1.00 0.00 H ATOM 18998 2HB LEU A1173 -7.688 -12.855 -14.254 1.00 0.00 H ATOM 18999 HG LEU A1173 -8.835 -10.895 -15.207 1.00 0.00 H ATOM 19000 1HD1 LEU A1173 -11.021 -11.110 -16.289 1.00 0.00 H ATOM 19001 2HD1 LEU A1173 -9.751 -11.920 -17.235 1.00 0.00 H ATOM 19002 3HD1 LEU A1173 -10.876 -12.883 -16.248 1.00 0.00 H ATOM 19003 1HD2 LEU A1173 -10.893 -11.036 -13.821 1.00 0.00 H ATOM 19004 2HD2 LEU A1173 -10.708 -12.804 -13.729 1.00 0.00 H ATOM 19005 3HD2 LEU A1173 -9.499 -11.742 -12.968 1.00 0.00 H ATOM 19006 N LEU A1174 -5.502 -11.713 -16.187 1.00 91.10 N ATOM 19007 CA LEU A1174 -4.609 -10.602 -16.536 1.00 91.10 C ATOM 19008 C LEU A1174 -3.980 -10.757 -17.926 1.00 91.10 C ATOM 19009 O LEU A1174 -3.768 -9.753 -18.606 1.00 91.10 O ATOM 19010 CB LEU A1174 -3.512 -10.456 -15.476 1.00 91.10 C ATOM 19011 CG LEU A1174 -4.026 -10.099 -14.074 1.00 91.10 C ATOM 19012 CD1 LEU A1174 -2.826 -10.037 -13.141 1.00 91.10 C ATOM 19013 CD2 LEU A1174 -4.742 -8.752 -14.004 1.00 91.10 C ATOM 19014 H LEU A1174 -5.184 -12.412 -15.530 1.00 0.00 H ATOM 19015 HA LEU A1174 -5.195 -9.684 -16.565 1.00 0.00 H ATOM 19016 1HB LEU A1174 -2.964 -11.394 -15.412 1.00 0.00 H ATOM 19017 2HB LEU A1174 -2.821 -9.676 -15.797 1.00 0.00 H ATOM 19018 HG LEU A1174 -4.734 -10.859 -13.742 1.00 0.00 H ATOM 19019 1HD1 LEU A1174 -3.161 -9.785 -12.134 1.00 0.00 H ATOM 19020 2HD1 LEU A1174 -2.328 -11.007 -13.124 1.00 0.00 H ATOM 19021 3HD1 LEU A1174 -2.130 -9.276 -13.492 1.00 0.00 H ATOM 19022 1HD2 LEU A1174 -5.076 -8.571 -12.982 1.00 0.00 H ATOM 19023 2HD2 LEU A1174 -4.057 -7.959 -14.307 1.00 0.00 H ATOM 19024 3HD2 LEU A1174 -5.603 -8.762 -14.671 1.00 0.00 H ATOM 19025 N LEU A1175 -3.709 -11.989 -18.368 1.00 89.68 N ATOM 19026 CA LEU A1175 -3.212 -12.275 -19.716 1.00 89.68 C ATOM 19027 C LEU A1175 -4.281 -11.972 -20.780 1.00 89.68 C ATOM 19028 O LEU A1175 -3.960 -11.352 -21.793 1.00 89.68 O ATOM 19029 CB LEU A1175 -2.706 -13.729 -19.795 1.00 89.68 C ATOM 19030 CG LEU A1175 -1.467 -14.015 -18.924 1.00 89.68 C ATOM 19031 CD1 LEU A1175 -1.223 -15.522 -18.824 1.00 89.68 C ATOM 19032 CD2 LEU A1175 -0.199 -13.382 -19.492 1.00 89.68 C ATOM 19033 H LEU A1175 -3.859 -12.755 -17.726 1.00 0.00 H ATOM 19034 HA LEU A1175 -2.383 -11.601 -19.929 1.00 0.00 H ATOM 19035 1HB LEU A1175 -3.509 -14.394 -19.482 1.00 0.00 H ATOM 19036 2HB LEU A1175 -2.459 -13.955 -20.833 1.00 0.00 H ATOM 19037 HG LEU A1175 -1.625 -13.613 -17.923 1.00 0.00 H ATOM 19038 1HD1 LEU A1175 -0.345 -15.709 -18.206 1.00 0.00 H ATOM 19039 2HD1 LEU A1175 -2.092 -16.002 -18.373 1.00 0.00 H ATOM 19040 3HD1 LEU A1175 -1.058 -15.931 -19.820 1.00 0.00 H ATOM 19041 1HD2 LEU A1175 0.646 -13.612 -18.842 1.00 0.00 H ATOM 19042 2HD2 LEU A1175 -0.009 -13.781 -20.489 1.00 0.00 H ATOM 19043 3HD2 LEU A1175 -0.327 -12.301 -19.552 1.00 0.00 H ATOM 19044 N GLU A1176 -5.552 -12.292 -20.517 1.00 87.65 N ATOM 19045 CA GLU A1176 -6.700 -11.876 -21.345 1.00 87.65 C ATOM 19046 C GLU A1176 -6.794 -10.344 -21.475 1.00 87.65 C ATOM 19047 O GLU A1176 -7.079 -9.806 -22.546 1.00 87.65 O ATOM 19048 CB GLU A1176 -8.003 -12.393 -20.715 1.00 87.65 C ATOM 19049 CG GLU A1176 -8.169 -13.919 -20.791 1.00 87.65 C ATOM 19050 CD GLU A1176 -9.389 -14.432 -20.000 1.00 87.65 C ATOM 19051 OE1 GLU A1176 -9.585 -15.667 -19.998 1.00 87.65 O ATOM 19052 OE2 GLU A1176 -10.113 -13.601 -19.401 1.00 87.65 O ATOM 19053 H GLU A1176 -5.718 -12.855 -19.694 1.00 0.00 H ATOM 19054 HA GLU A1176 -6.586 -12.312 -22.338 1.00 0.00 H ATOM 19055 1HB GLU A1176 -8.042 -12.099 -19.666 1.00 0.00 H ATOM 19056 2HB GLU A1176 -8.856 -11.934 -21.215 1.00 0.00 H ATOM 19057 1HG GLU A1176 -8.280 -14.211 -21.835 1.00 0.00 H ATOM 19058 2HG GLU A1176 -7.268 -14.391 -20.403 1.00 0.00 H ATOM 19059 N ASN A1177 -6.499 -9.618 -20.392 1.00 87.82 N ATOM 19060 CA ASN A1177 -6.580 -8.158 -20.328 1.00 87.82 C ATOM 19061 C ASN A1177 -5.260 -7.435 -20.671 1.00 87.82 C ATOM 19062 O ASN A1177 -5.197 -6.206 -20.568 1.00 87.82 O ATOM 19063 CB ASN A1177 -7.169 -7.751 -18.966 1.00 87.82 C ATOM 19064 CG ASN A1177 -8.671 -7.963 -18.936 1.00 87.82 C ATOM 19065 OD1 ASN A1177 -9.428 -7.086 -19.332 1.00 87.82 O ATOM 19066 ND2 ASN A1177 -9.133 -9.109 -18.498 1.00 87.82 N ATOM 19067 H ASN A1177 -6.203 -10.130 -19.573 1.00 0.00 H ATOM 19068 HA ASN A1177 -7.240 -7.813 -21.126 1.00 0.00 H ATOM 19069 1HB ASN A1177 -6.700 -8.340 -18.176 1.00 0.00 H ATOM 19070 2HB ASN A1177 -6.943 -6.703 -18.770 1.00 0.00 H ATOM 19071 1HD2 ASN A1177 -10.120 -9.273 -18.469 1.00 0.00 H ATOM 19072 2HD2 ASN A1177 -8.500 -9.820 -18.192 1.00 0.00 H ATOM 19073 N ILE A1178 -4.211 -8.143 -21.110 1.00 87.19 N ATOM 19074 CA ILE A1178 -2.842 -7.597 -21.175 1.00 87.19 C ATOM 19075 C ILE A1178 -2.709 -6.326 -22.026 1.00 87.19 C ATOM 19076 O ILE A1178 -1.957 -5.422 -21.667 1.00 87.19 O ATOM 19077 CB ILE A1178 -1.843 -8.690 -21.612 1.00 87.19 C ATOM 19078 CG1 ILE A1178 -0.403 -8.212 -21.329 1.00 87.19 C ATOM 19079 CG2 ILE A1178 -2.018 -9.110 -23.085 1.00 87.19 C ATOM 19080 CD1 ILE A1178 0.634 -9.327 -21.438 1.00 87.19 C ATOM 19081 H ILE A1178 -4.376 -9.094 -21.408 1.00 0.00 H ATOM 19082 HA ILE A1178 -2.562 -7.247 -20.182 1.00 0.00 H ATOM 19083 HB ILE A1178 -1.983 -9.577 -20.996 1.00 0.00 H ATOM 19084 1HG1 ILE A1178 -0.138 -7.422 -22.030 1.00 0.00 H ATOM 19085 2HG1 ILE A1178 -0.351 -7.788 -20.326 1.00 0.00 H ATOM 19086 1HG2 ILE A1178 -1.287 -9.880 -23.333 1.00 0.00 H ATOM 19087 2HG2 ILE A1178 -3.022 -9.503 -23.235 1.00 0.00 H ATOM 19088 3HG2 ILE A1178 -1.866 -8.245 -23.731 1.00 0.00 H ATOM 19089 1HD1 ILE A1178 1.625 -8.924 -21.227 1.00 0.00 H ATOM 19090 2HD1 ILE A1178 0.401 -10.112 -20.718 1.00 0.00 H ATOM 19091 3HD1 ILE A1178 0.619 -9.741 -22.445 1.00 0.00 H ATOM 19092 N GLN A1179 -3.488 -6.188 -23.103 1.00 84.19 N ATOM 19093 CA GLN A1179 -3.469 -4.985 -23.949 1.00 84.19 C ATOM 19094 C GLN A1179 -3.919 -3.717 -23.197 1.00 84.19 C ATOM 19095 O GLN A1179 -3.442 -2.624 -23.503 1.00 84.19 O ATOM 19096 CB GLN A1179 -4.341 -5.196 -25.197 1.00 84.19 C ATOM 19097 CG GLN A1179 -3.877 -6.372 -26.075 1.00 84.19 C ATOM 19098 CD GLN A1179 -4.620 -6.457 -27.408 1.00 84.19 C ATOM 19099 OE1 GLN A1179 -5.282 -5.536 -27.858 1.00 84.19 O ATOM 19100 NE2 GLN A1179 -4.515 -7.559 -28.116 1.00 84.19 N ATOM 19101 H GLN A1179 -4.113 -6.945 -23.339 1.00 0.00 H ATOM 19102 HA GLN A1179 -2.442 -4.802 -24.266 1.00 0.00 H ATOM 19103 1HB GLN A1179 -5.372 -5.380 -24.893 1.00 0.00 H ATOM 19104 2HB GLN A1179 -4.335 -4.291 -25.803 1.00 0.00 H ATOM 19105 1HG GLN A1179 -2.815 -6.255 -26.290 1.00 0.00 H ATOM 19106 2HG GLN A1179 -4.047 -7.304 -25.536 1.00 0.00 H ATOM 19107 1HE2 GLN A1179 -4.992 -7.638 -28.992 1.00 0.00 H ATOM 19108 2HE2 GLN A1179 -3.958 -8.318 -27.780 1.00 0.00 H ATOM 19109 N ARG A1180 -4.801 -3.862 -22.194 1.00 85.46 N ATOM 19110 CA ARG A1180 -5.312 -2.774 -21.338 1.00 85.46 C ATOM 19111 C ARG A1180 -4.330 -2.418 -20.216 1.00 85.46 C ATOM 19112 O ARG A1180 -4.297 -1.266 -19.799 1.00 85.46 O ATOM 19113 CB ARG A1180 -6.679 -3.166 -20.736 1.00 85.46 C ATOM 19114 CG ARG A1180 -7.743 -3.545 -21.785 1.00 85.46 C ATOM 19115 CD ARG A1180 -8.986 -4.172 -21.140 1.00 85.46 C ATOM 19116 NE ARG A1180 -9.857 -3.197 -20.454 1.00 85.46 N ATOM 19117 CZ ARG A1180 -10.794 -3.515 -19.572 1.00 85.46 C ATOM 19118 NH1 ARG A1180 -10.921 -4.716 -19.090 1.00 85.46 N ATOM 19119 NH2 ARG A1180 -11.672 -2.653 -19.144 1.00 85.46 N ATOM 19120 H ARG A1180 -5.126 -4.806 -22.037 1.00 0.00 H ATOM 19121 HA ARG A1180 -5.441 -1.882 -21.951 1.00 0.00 H ATOM 19122 1HB ARG A1180 -6.551 -4.014 -20.065 1.00 0.00 H ATOM 19123 2HB ARG A1180 -7.068 -2.337 -20.146 1.00 0.00 H ATOM 19124 1HG ARG A1180 -8.054 -2.651 -22.327 1.00 0.00 H ATOM 19125 2HG ARG A1180 -7.322 -4.266 -22.486 1.00 0.00 H ATOM 19126 1HD ARG A1180 -9.587 -4.659 -21.907 1.00 0.00 H ATOM 19127 2HD ARG A1180 -8.679 -4.908 -20.398 1.00 0.00 H ATOM 19128 HE ARG A1180 -9.731 -2.218 -20.673 1.00 0.00 H ATOM 19129 1HH1 ARG A1180 -10.292 -5.449 -19.387 1.00 0.00 H ATOM 19130 2HH1 ARG A1180 -11.649 -4.916 -18.419 1.00 0.00 H ATOM 19131 1HH2 ARG A1180 -11.655 -1.702 -19.486 1.00 0.00 H ATOM 19132 2HH2 ARG A1180 -12.369 -2.935 -18.471 1.00 0.00 H ATOM 19133 N LEU A1181 -3.534 -3.388 -19.758 1.00 84.11 N ATOM 19134 CA LEU A1181 -2.519 -3.227 -18.705 1.00 84.11 C ATOM 19135 C LEU A1181 -1.193 -2.654 -19.242 1.00 84.11 C ATOM 19136 O LEU A1181 -0.547 -1.841 -18.579 1.00 84.11 O ATOM 19137 CB LEU A1181 -2.267 -4.601 -18.044 1.00 84.11 C ATOM 19138 CG LEU A1181 -3.491 -5.270 -17.387 1.00 84.11 C ATOM 19139 CD1 LEU A1181 -3.139 -6.688 -16.944 1.00 84.11 C ATOM 19140 CD2 LEU A1181 -3.985 -4.500 -16.163 1.00 84.11 C ATOM 19141 H LEU A1181 -3.659 -4.294 -20.186 1.00 0.00 H ATOM 19142 HA LEU A1181 -2.902 -2.531 -17.960 1.00 0.00 H ATOM 19143 1HB LEU A1181 -1.885 -5.285 -18.800 1.00 0.00 H ATOM 19144 2HB LEU A1181 -1.505 -4.482 -17.274 1.00 0.00 H ATOM 19145 HG LEU A1181 -4.309 -5.320 -18.107 1.00 0.00 H ATOM 19146 1HD1 LEU A1181 -4.010 -7.152 -16.482 1.00 0.00 H ATOM 19147 2HD1 LEU A1181 -2.834 -7.275 -17.811 1.00 0.00 H ATOM 19148 3HD1 LEU A1181 -2.322 -6.652 -16.224 1.00 0.00 H ATOM 19149 1HD2 LEU A1181 -4.849 -5.011 -15.736 1.00 0.00 H ATOM 19150 2HD2 LEU A1181 -3.189 -4.450 -15.420 1.00 0.00 H ATOM 19151 3HD2 LEU A1181 -4.270 -3.491 -16.459 1.00 0.00 H ATOM 19152 N ALA A1182 -0.780 -3.097 -20.436 1.00 75.37 N ATOM 19153 CA ALA A1182 0.548 -2.836 -20.990 1.00 75.37 C ATOM 19154 C ALA A1182 0.645 -1.540 -21.813 1.00 75.37 C ATOM 19155 O ALA A1182 1.633 -0.823 -21.674 1.00 75.37 O ATOM 19156 CB ALA A1182 0.970 -4.060 -21.813 1.00 75.37 C ATOM 19157 H ALA A1182 -1.439 -3.643 -20.973 1.00 0.00 H ATOM 19158 HA ALA A1182 1.239 -2.690 -20.160 1.00 0.00 H ATOM 19159 1HB ALA A1182 1.960 -3.889 -22.238 1.00 0.00 H ATOM 19160 2HB ALA A1182 0.998 -4.939 -21.170 1.00 0.00 H ATOM 19161 3HB ALA A1182 0.254 -4.222 -22.617 1.00 0.00 H ATOM 19162 N GLY A1183 -0.371 -1.233 -22.636 1.00 60.53 N ATOM 19163 CA GLY A1183 -0.455 -0.040 -23.497 1.00 60.53 C ATOM 19164 C GLY A1183 0.572 0.021 -24.647 1.00 60.53 C ATOM 19165 O GLY A1183 1.743 -0.314 -24.485 1.00 60.53 O ATOM 19166 H GLY A1183 -1.130 -1.900 -22.644 1.00 0.00 H ATOM 19167 1HA GLY A1183 -1.449 0.018 -23.943 1.00 0.00 H ATOM 19168 2HA GLY A1183 -0.322 0.855 -22.891 1.00 0.00 H ATOM 19169 N ARG A1184 0.153 0.467 -25.844 1.00 47.62 N ATOM 19170 CA ARG A1184 1.072 0.580 -27.002 1.00 47.62 C ATOM 19171 C ARG A1184 2.132 1.670 -26.817 1.00 47.62 C ATOM 19172 O ARG A1184 3.289 1.445 -27.159 1.00 47.62 O ATOM 19173 CB ARG A1184 0.306 0.781 -28.324 1.00 47.62 C ATOM 19174 CG ARG A1184 -0.114 -0.558 -28.952 1.00 47.62 C ATOM 19175 CD ARG A1184 -0.696 -0.351 -30.358 1.00 47.62 C ATOM 19176 NE ARG A1184 -0.932 -1.637 -31.049 1.00 47.62 N ATOM 19177 CZ ARG A1184 -1.356 -1.795 -32.292 1.00 47.62 C ATOM 19178 NH1 ARG A1184 -1.655 -0.783 -33.057 1.00 47.62 N ATOM 19179 NH2 ARG A1184 -1.487 -2.989 -32.800 1.00 47.62 N ATOM 19180 H ARG A1184 -0.815 0.732 -25.956 1.00 0.00 H ATOM 19181 HA ARG A1184 1.644 -0.345 -27.082 1.00 0.00 H ATOM 19182 1HB ARG A1184 -0.582 1.384 -28.141 1.00 0.00 H ATOM 19183 2HB ARG A1184 0.933 1.326 -29.029 1.00 0.00 H ATOM 19184 1HG ARG A1184 0.754 -1.213 -29.027 1.00 0.00 H ATOM 19185 2HG ARG A1184 -0.873 -1.031 -28.328 1.00 0.00 H ATOM 19186 1HD ARG A1184 -1.645 0.178 -30.285 1.00 0.00 H ATOM 19187 2HD ARG A1184 0.001 0.236 -30.957 1.00 0.00 H ATOM 19188 HE ARG A1184 -0.757 -2.487 -30.531 1.00 0.00 H ATOM 19189 1HH1 ARG A1184 -1.567 0.160 -32.705 1.00 0.00 H ATOM 19190 2HH1 ARG A1184 -1.975 -0.941 -34.001 1.00 0.00 H ATOM 19191 1HH2 ARG A1184 -1.264 -3.803 -32.244 1.00 0.00 H ATOM 19192 2HH2 ARG A1184 -1.810 -3.101 -33.750 1.00 0.00 H ATOM 19193 N ASP A1185 1.752 2.811 -26.251 1.00 48.89 N ATOM 19194 CA ASP A1185 2.639 3.974 -26.106 1.00 48.89 C ATOM 19195 C ASP A1185 3.676 3.765 -24.983 1.00 48.89 C ATOM 19196 O ASP A1185 4.843 4.148 -25.093 1.00 48.89 O ATOM 19197 CB ASP A1185 1.773 5.224 -25.856 1.00 48.89 C ATOM 19198 CG ASP A1185 0.587 5.321 -26.830 1.00 48.89 C ATOM 19199 OD1 ASP A1185 0.822 5.202 -28.051 1.00 48.89 O ATOM 19200 OD2 ASP A1185 -0.564 5.388 -26.337 1.00 48.89 O ATOM 19201 H ASP A1185 0.804 2.869 -25.908 1.00 0.00 H ATOM 19202 HA ASP A1185 3.201 4.098 -27.032 1.00 0.00 H ATOM 19203 1HB ASP A1185 1.390 5.204 -24.835 1.00 0.00 H ATOM 19204 2HB ASP A1185 2.387 6.119 -25.958 1.00 0.00 H ATOM 19205 N THR A1186 3.267 3.080 -23.913 1.00 46.74 N ATOM 19206 CA THR A1186 4.041 2.853 -22.682 1.00 46.74 C ATOM 19207 C THR A1186 5.252 1.935 -22.856 1.00 46.74 C ATOM 19208 O THR A1186 6.232 2.107 -22.135 1.00 46.74 O ATOM 19209 CB THR A1186 3.123 2.315 -21.561 1.00 46.74 C ATOM 19210 OG1 THR A1186 1.939 1.749 -22.085 1.00 46.74 O ATOM 19211 CG2 THR A1186 2.641 3.454 -20.667 1.00 46.74 C ATOM 19212 H THR A1186 2.336 2.696 -23.986 1.00 0.00 H ATOM 19213 HA THR A1186 4.465 3.804 -22.360 1.00 0.00 H ATOM 19214 HB THR A1186 3.673 1.595 -20.955 1.00 0.00 H ATOM 19215 HG1 THR A1186 1.950 1.817 -23.042 1.00 0.00 H ATOM 19216 1HG2 THR A1186 1.997 3.054 -19.884 1.00 0.00 H ATOM 19217 2HG2 THR A1186 3.499 3.949 -20.213 1.00 0.00 H ATOM 19218 3HG2 THR A1186 2.081 4.173 -21.264 1.00 0.00 H ATOM 19219 N LEU A1187 5.233 1.010 -23.824 1.00 43.48 N ATOM 19220 CA LEU A1187 6.356 0.093 -24.081 1.00 43.48 C ATOM 19221 C LEU A1187 7.411 0.640 -25.062 1.00 43.48 C ATOM 19222 O LEU A1187 8.545 0.163 -25.053 1.00 43.48 O ATOM 19223 CB LEU A1187 5.810 -1.269 -24.548 1.00 43.48 C ATOM 19224 CG LEU A1187 5.008 -2.049 -23.485 1.00 43.48 C ATOM 19225 CD1 LEU A1187 4.537 -3.373 -24.091 1.00 43.48 C ATOM 19226 CD2 LEU A1187 5.833 -2.369 -22.235 1.00 43.48 C ATOM 19227 H LEU A1187 4.405 0.947 -24.399 1.00 0.00 H ATOM 19228 HA LEU A1187 6.911 -0.044 -23.154 1.00 0.00 H ATOM 19229 1HB LEU A1187 5.163 -1.107 -25.408 1.00 0.00 H ATOM 19230 2HB LEU A1187 6.649 -1.890 -24.862 1.00 0.00 H ATOM 19231 HG LEU A1187 4.147 -1.457 -23.172 1.00 0.00 H ATOM 19232 1HD1 LEU A1187 3.968 -3.932 -23.348 1.00 0.00 H ATOM 19233 2HD1 LEU A1187 3.903 -3.172 -24.956 1.00 0.00 H ATOM 19234 3HD1 LEU A1187 5.401 -3.958 -24.402 1.00 0.00 H ATOM 19235 1HD2 LEU A1187 5.216 -2.918 -21.523 1.00 0.00 H ATOM 19236 2HD2 LEU A1187 6.694 -2.978 -22.514 1.00 0.00 H ATOM 19237 3HD2 LEU A1187 6.177 -1.441 -21.779 1.00 0.00 H ATOM 19238 N TYR A1188 7.076 1.639 -25.888 1.00 35.40 N ATOM 19239 CA TYR A1188 7.990 2.175 -26.912 1.00 35.40 C ATOM 19240 C TYR A1188 8.553 3.571 -26.597 1.00 35.40 C ATOM 19241 O TYR A1188 9.622 3.917 -27.093 1.00 35.40 O ATOM 19242 CB TYR A1188 7.313 2.110 -28.290 1.00 35.40 C ATOM 19243 CG TYR A1188 7.331 0.715 -28.891 1.00 35.40 C ATOM 19244 CD1 TYR A1188 8.452 0.294 -29.635 1.00 35.40 C ATOM 19245 CD2 TYR A1188 6.256 -0.171 -28.683 1.00 35.40 C ATOM 19246 CE1 TYR A1188 8.497 -1.003 -30.182 1.00 35.40 C ATOM 19247 CE2 TYR A1188 6.301 -1.475 -29.217 1.00 35.40 C ATOM 19248 CZ TYR A1188 7.419 -1.890 -29.970 1.00 35.40 C ATOM 19249 OH TYR A1188 7.454 -3.140 -30.504 1.00 35.40 O ATOM 19250 H TYR A1188 6.152 2.037 -25.796 1.00 0.00 H ATOM 19251 HA TYR A1188 8.891 1.561 -26.928 1.00 0.00 H ATOM 19252 1HB TYR A1188 6.276 2.439 -28.202 1.00 0.00 H ATOM 19253 2HB TYR A1188 7.815 2.792 -28.975 1.00 0.00 H ATOM 19254 HD1 TYR A1188 9.290 0.974 -29.790 1.00 0.00 H ATOM 19255 HD2 TYR A1188 5.387 0.152 -28.109 1.00 0.00 H ATOM 19256 HE1 TYR A1188 9.367 -1.322 -30.756 1.00 0.00 H ATOM 19257 HE2 TYR A1188 5.471 -2.162 -29.048 1.00 0.00 H ATOM 19258 HH TYR A1188 6.647 -3.607 -30.275 1.00 0.00 H ATOM 19259 N SER A1189 7.910 4.362 -25.730 1.00 28.89 N ATOM 19260 CA SER A1189 8.316 5.755 -25.463 1.00 28.89 C ATOM 19261 C SER A1189 9.579 5.932 -24.592 1.00 28.89 C ATOM 19262 O SER A1189 9.955 7.063 -24.292 1.00 28.89 O ATOM 19263 CB SER A1189 7.130 6.527 -24.873 1.00 28.89 C ATOM 19264 OG SER A1189 7.391 7.915 -24.879 1.00 28.89 O ATOM 19265 H SER A1189 7.112 3.980 -25.241 1.00 0.00 H ATOM 19266 HA SER A1189 8.609 6.217 -26.407 1.00 0.00 H ATOM 19267 1HB SER A1189 6.233 6.315 -25.453 1.00 0.00 H ATOM 19268 2HB SER A1189 6.948 6.189 -23.853 1.00 0.00 H ATOM 19269 HG SER A1189 8.265 8.019 -25.262 1.00 0.00 H ATOM 19270 N CYS A1190 10.262 4.861 -24.168 1.00 27.81 N ATOM 19271 CA CYS A1190 11.427 4.940 -23.266 1.00 27.81 C ATOM 19272 C CYS A1190 12.782 5.153 -23.990 1.00 27.81 C ATOM 19273 O CYS A1190 13.841 4.950 -23.404 1.00 27.81 O ATOM 19274 CB CYS A1190 11.392 3.730 -22.314 1.00 27.81 C ATOM 19275 SG CYS A1190 12.345 4.049 -20.796 1.00 27.81 S ATOM 19276 H CYS A1190 9.950 3.957 -24.492 1.00 0.00 H ATOM 19277 HA CYS A1190 11.356 5.862 -22.688 1.00 0.00 H ATOM 19278 1HB CYS A1190 10.358 3.503 -22.052 1.00 0.00 H ATOM 19279 2HB CYS A1190 11.800 2.856 -22.821 1.00 0.00 H ATOM 19280 HG CYS A1190 12.113 2.867 -20.235 1.00 0.00 H ATOM 19281 N ALA A1191 12.755 5.551 -25.266 1.00 28.53 N ATOM 19282 CA ALA A1191 13.942 5.793 -26.097 1.00 28.53 C ATOM 19283 C ALA A1191 14.031 7.239 -26.641 1.00 28.53 C ATOM 19284 O ALA A1191 14.742 7.479 -27.612 1.00 28.53 O ATOM 19285 CB ALA A1191 13.984 4.724 -27.198 1.00 28.53 C ATOM 19286 H ALA A1191 11.838 5.689 -25.666 1.00 0.00 H ATOM 19287 HA ALA A1191 14.824 5.707 -25.462 1.00 0.00 H ATOM 19288 1HB ALA A1191 14.859 4.885 -27.828 1.00 0.00 H ATOM 19289 2HB ALA A1191 14.042 3.735 -26.743 1.00 0.00 H ATOM 19290 3HB ALA A1191 13.083 4.791 -27.805 1.00 0.00 H ATOM 19291 N ALA A1192 13.305 8.195 -26.044 1.00 25.51 N ATOM 19292 CA ALA A1192 13.317 9.599 -26.460 1.00 25.51 C ATOM 19293 C ALA A1192 13.217 10.581 -25.272 1.00 25.51 C ATOM 19294 O ALA A1192 12.193 10.656 -24.602 1.00 25.51 O ATOM 19295 CB ALA A1192 12.182 9.814 -27.472 1.00 25.51 C ATOM 19296 H ALA A1192 12.723 7.916 -25.267 1.00 0.00 H ATOM 19297 HA ALA A1192 14.277 9.804 -26.932 1.00 0.00 H ATOM 19298 1HB ALA A1192 12.175 10.855 -27.794 1.00 0.00 H ATOM 19299 2HB ALA A1192 12.338 9.168 -28.336 1.00 0.00 H ATOM 19300 3HB ALA A1192 11.228 9.572 -27.006 1.00 0.00 H ATOM 19301 N MET A1193 14.292 11.353 -25.078 1.00 26.71 N ATOM 19302 CA MET A1193 14.363 12.720 -24.522 1.00 26.71 C ATOM 19303 C MET A1193 13.572 13.087 -23.242 1.00 26.71 C ATOM 19304 O MET A1193 12.408 13.480 -23.318 1.00 26.71 O ATOM 19305 CB MET A1193 14.005 13.726 -25.635 1.00 26.71 C ATOM 19306 CG MET A1193 14.767 13.529 -26.951 1.00 26.71 C ATOM 19307 SD MET A1193 16.571 13.427 -26.823 1.00 26.71 S ATOM 19308 CE MET A1193 16.973 15.102 -26.262 1.00 26.71 C ATOM 19309 H MET A1193 15.145 10.894 -25.365 1.00 0.00 H ATOM 19310 HA MET A1193 15.382 12.903 -24.182 1.00 0.00 H ATOM 19311 1HB MET A1193 12.941 13.659 -25.857 1.00 0.00 H ATOM 19312 2HB MET A1193 14.204 14.741 -25.287 1.00 0.00 H ATOM 19313 1HG MET A1193 14.437 12.606 -27.427 1.00 0.00 H ATOM 19314 2HG MET A1193 14.550 14.357 -27.625 1.00 0.00 H ATOM 19315 1HE MET A1193 18.052 15.195 -26.138 1.00 0.00 H ATOM 19316 2HE MET A1193 16.629 15.826 -27.002 1.00 0.00 H ATOM 19317 3HE MET A1193 16.480 15.295 -25.309 1.00 0.00 H ATOM 19318 N PRO A1194 14.246 13.202 -22.080 1.00 25.36 N ATOM 19319 CA PRO A1194 13.799 14.014 -20.947 1.00 25.36 C ATOM 19320 C PRO A1194 14.414 15.435 -20.992 1.00 25.36 C ATOM 19321 O PRO A1194 15.109 15.848 -20.062 1.00 25.36 O ATOM 19322 CB PRO A1194 14.216 13.188 -19.727 1.00 25.36 C ATOM 19323 CG PRO A1194 15.563 12.608 -20.171 1.00 25.36 C ATOM 19324 CD PRO A1194 15.416 12.427 -21.689 1.00 25.36 C ATOM 19325 HA PRO A1194 12.705 14.123 -20.989 1.00 0.00 H ATOM 19326 1HB PRO A1194 14.283 13.835 -18.840 1.00 0.00 H ATOM 19327 2HB PRO A1194 13.455 12.424 -19.512 1.00 0.00 H ATOM 19328 1HG PRO A1194 16.379 13.294 -19.902 1.00 0.00 H ATOM 19329 2HG PRO A1194 15.759 11.660 -19.648 1.00 0.00 H ATOM 19330 1HD PRO A1194 16.314 12.815 -22.193 1.00 0.00 H ATOM 19331 2HD PRO A1194 15.271 11.362 -21.920 1.00 0.00 H ATOM 19332 N ASN A1195 14.194 16.200 -22.071 1.00 27.09 N ATOM 19333 CA ASN A1195 14.766 17.550 -22.203 1.00 27.09 C ATOM 19334 C ASN A1195 14.037 18.575 -21.314 1.00 27.09 C ATOM 19335 O ASN A1195 12.981 19.095 -21.667 1.00 27.09 O ATOM 19336 CB ASN A1195 14.834 17.991 -23.685 1.00 27.09 C ATOM 19337 CG ASN A1195 16.235 17.912 -24.271 1.00 27.09 C ATOM 19338 OD1 ASN A1195 17.127 17.266 -23.757 1.00 27.09 O ATOM 19339 ND2 ASN A1195 16.481 18.567 -25.381 1.00 27.09 N ATOM 19340 H ASN A1195 13.617 15.835 -22.815 1.00 0.00 H ATOM 19341 HA ASN A1195 15.782 17.537 -21.804 1.00 0.00 H ATOM 19342 1HB ASN A1195 14.173 17.361 -24.282 1.00 0.00 H ATOM 19343 2HB ASN A1195 14.479 19.017 -23.776 1.00 0.00 H ATOM 19344 1HD2 ASN A1195 17.394 18.534 -25.790 1.00 0.00 H ATOM 19345 2HD2 ASN A1195 15.757 19.099 -25.818 1.00 0.00 H ATOM 19346 N SER A1196 14.635 18.891 -20.165 1.00 24.60 N ATOM 19347 CA SER A1196 14.131 19.863 -19.189 1.00 24.60 C ATOM 19348 C SER A1196 14.908 21.189 -19.235 1.00 24.60 C ATOM 19349 O SER A1196 15.717 21.444 -18.343 1.00 24.60 O ATOM 19350 CB SER A1196 14.161 19.220 -17.792 1.00 24.60 C ATOM 19351 OG SER A1196 13.856 20.165 -16.784 1.00 24.60 O ATOM 19352 H SER A1196 15.502 18.409 -19.976 1.00 0.00 H ATOM 19353 HA SER A1196 13.103 20.115 -19.452 1.00 0.00 H ATOM 19354 1HB SER A1196 13.443 18.401 -17.753 1.00 0.00 H ATOM 19355 2HB SER A1196 15.148 18.797 -17.607 1.00 0.00 H ATOM 19356 HG SER A1196 13.702 20.997 -17.239 1.00 0.00 H ATOM 19357 N ALA A1197 14.650 22.052 -20.229 1.00 25.62 N ATOM 19358 CA ALA A1197 14.950 23.494 -20.157 1.00 25.62 C ATOM 19359 C ALA A1197 14.326 24.308 -21.311 1.00 25.62 C ATOM 19360 O ALA A1197 14.282 23.851 -22.450 1.00 25.62 O ATOM 19361 CB ALA A1197 16.469 23.743 -20.173 1.00 25.62 C ATOM 19362 H ALA A1197 14.226 21.679 -21.067 1.00 0.00 H ATOM 19363 HA ALA A1197 14.545 23.878 -19.220 1.00 0.00 H ATOM 19364 1HB ALA A1197 16.663 24.814 -20.118 1.00 0.00 H ATOM 19365 2HB ALA A1197 16.928 23.247 -19.317 1.00 0.00 H ATOM 19366 3HB ALA A1197 16.893 23.344 -21.093 1.00 0.00 H ATOM 19367 N SER A1198 14.007 25.579 -21.027 1.00 27.15 N ATOM 19368 CA SER A1198 13.586 26.637 -21.974 1.00 27.15 C ATOM 19369 C SER A1198 12.203 26.475 -22.639 1.00 27.15 C ATOM 19370 O SER A1198 11.449 25.566 -22.299 1.00 27.15 O ATOM 19371 CB SER A1198 14.729 26.995 -22.935 1.00 27.15 C ATOM 19372 OG SER A1198 14.893 26.028 -23.941 1.00 27.15 O ATOM 19373 H SER A1198 14.074 25.798 -20.043 1.00 0.00 H ATOM 19374 HA SER A1198 13.323 27.528 -21.403 1.00 0.00 H ATOM 19375 1HB SER A1198 14.526 27.960 -23.398 1.00 0.00 H ATOM 19376 2HB SER A1198 15.659 27.089 -22.376 1.00 0.00 H ATOM 19377 HG SER A1198 14.227 25.357 -23.775 1.00 0.00 H ATOM 19378 N ARG A1199 11.798 27.489 -23.419 1.00 24.04 N ATOM 19379 CA ARG A1199 10.399 27.853 -23.708 1.00 24.04 C ATOM 19380 C ARG A1199 9.916 27.459 -25.114 1.00 24.04 C ATOM 19381 O ARG A1199 10.710 27.134 -25.988 1.00 24.04 O ATOM 19382 CB ARG A1199 10.230 29.382 -23.564 1.00 24.04 C ATOM 19383 CG ARG A1199 10.312 29.977 -22.159 1.00 24.04 C ATOM 19384 CD ARG A1199 10.015 31.477 -22.309 1.00 24.04 C ATOM 19385 NE ARG A1199 9.939 32.176 -21.012 1.00 24.04 N ATOM 19386 CZ ARG A1199 10.071 33.479 -20.836 1.00 24.04 C ATOM 19387 NH1 ARG A1199 10.341 34.282 -21.828 1.00 24.04 N ATOM 19388 NH2 ARG A1199 9.927 34.005 -19.651 1.00 24.04 N ATOM 19389 H ARG A1199 12.543 28.033 -23.830 1.00 0.00 H ATOM 19390 HA ARG A1199 9.755 27.351 -22.987 1.00 0.00 H ATOM 19391 1HB ARG A1199 10.993 29.890 -24.152 1.00 0.00 H ATOM 19392 2HB ARG A1199 9.259 29.680 -23.961 1.00 0.00 H ATOM 19393 1HG ARG A1199 9.575 29.495 -21.516 1.00 0.00 H ATOM 19394 2HG ARG A1199 11.311 29.814 -21.753 1.00 0.00 H ATOM 19395 1HD ARG A1199 10.805 31.947 -22.894 1.00 0.00 H ATOM 19396 2HD ARG A1199 9.060 31.610 -22.815 1.00 0.00 H ATOM 19397 HE ARG A1199 9.771 31.617 -20.186 1.00 0.00 H ATOM 19398 1HH1 ARG A1199 10.456 33.912 -22.761 1.00 0.00 H ATOM 19399 2HH1 ARG A1199 10.436 35.274 -21.663 1.00 0.00 H ATOM 19400 1HH2 ARG A1199 9.713 33.414 -18.859 1.00 0.00 H ATOM 19401 2HH2 ARG A1199 10.029 35.001 -19.525 1.00 0.00 H ATOM 19402 N ASP A1200 8.612 27.683 -25.274 1.00 26.99 N ATOM 19403 CA ASP A1200 7.853 27.921 -26.504 1.00 26.99 C ATOM 19404 C ASP A1200 7.354 26.684 -27.267 1.00 26.99 C ATOM 19405 O ASP A1200 7.896 25.580 -27.206 1.00 26.99 O ATOM 19406 CB ASP A1200 8.456 29.070 -27.342 1.00 26.99 C ATOM 19407 CG ASP A1200 8.620 30.364 -26.517 1.00 26.99 C ATOM 19408 OD1 ASP A1200 7.745 30.641 -25.661 1.00 26.99 O ATOM 19409 OD2 ASP A1200 9.654 31.053 -26.665 1.00 26.99 O ATOM 19410 H ASP A1200 8.126 27.677 -24.389 1.00 0.00 H ATOM 19411 HA ASP A1200 6.835 28.202 -26.233 1.00 0.00 H ATOM 19412 1HB ASP A1200 9.429 28.767 -27.729 1.00 0.00 H ATOM 19413 2HB ASP A1200 7.812 29.273 -28.198 1.00 0.00 H ATOM 19414 N GLU A1201 6.186 26.870 -27.877 1.00 24.00 N ATOM 19415 CA GLU A1201 5.305 25.822 -28.390 1.00 24.00 C ATOM 19416 C GLU A1201 5.637 25.476 -29.849 1.00 24.00 C ATOM 19417 O GLU A1201 6.034 26.356 -30.600 1.00 24.00 O ATOM 19418 CB GLU A1201 3.841 26.315 -28.313 1.00 24.00 C ATOM 19419 CG GLU A1201 3.386 26.784 -26.917 1.00 24.00 C ATOM 19420 CD GLU A1201 1.988 27.426 -26.949 1.00 24.00 C ATOM 19421 OE1 GLU A1201 1.096 26.905 -26.241 1.00 24.00 O ATOM 19422 OE2 GLU A1201 1.825 28.438 -27.665 1.00 24.00 O ATOM 19423 H GLU A1201 5.911 27.837 -27.978 1.00 0.00 H ATOM 19424 HA GLU A1201 5.422 24.935 -27.767 1.00 0.00 H ATOM 19425 1HB GLU A1201 3.701 27.148 -29.002 1.00 0.00 H ATOM 19426 2HB GLU A1201 3.170 25.515 -28.626 1.00 0.00 H ATOM 19427 1HG GLU A1201 3.372 25.927 -26.244 1.00 0.00 H ATOM 19428 2HG GLU A1201 4.110 27.501 -26.533 1.00 0.00 H ATOM 19429 N PHE A1202 5.405 24.225 -30.270 1.00 23.91 N ATOM 19430 CA PHE A1202 4.652 23.875 -31.494 1.00 23.91 C ATOM 19431 C PHE A1202 4.576 22.339 -31.657 1.00 23.91 C ATOM 19432 O PHE A1202 5.613 21.674 -31.693 1.00 23.91 O ATOM 19433 CB PHE A1202 5.222 24.498 -32.792 1.00 23.91 C ATOM 19434 CG PHE A1202 4.583 25.829 -33.177 1.00 23.91 C ATOM 19435 CD1 PHE A1202 3.195 25.909 -33.406 1.00 23.91 C ATOM 19436 CD2 PHE A1202 5.362 27.000 -33.275 1.00 23.91 C ATOM 19437 CE1 PHE A1202 2.586 27.151 -33.668 1.00 23.91 C ATOM 19438 CE2 PHE A1202 4.754 28.243 -33.524 1.00 23.91 C ATOM 19439 CZ PHE A1202 3.364 28.320 -33.713 1.00 23.91 C ATOM 19440 H PHE A1202 5.780 23.485 -29.694 1.00 0.00 H ATOM 19441 HA PHE A1202 3.631 24.243 -31.390 1.00 0.00 H ATOM 19442 1HB PHE A1202 6.293 24.659 -32.678 1.00 0.00 H ATOM 19443 2HB PHE A1202 5.082 23.805 -33.620 1.00 0.00 H ATOM 19444 HD1 PHE A1202 2.597 24.998 -33.376 1.00 0.00 H ATOM 19445 HD2 PHE A1202 6.441 26.941 -33.129 1.00 0.00 H ATOM 19446 HE1 PHE A1202 1.510 27.205 -33.835 1.00 0.00 H ATOM 19447 HE2 PHE A1202 5.361 29.147 -33.572 1.00 0.00 H ATOM 19448 HZ PHE A1202 2.891 29.284 -33.895 1.00 0.00 H ATOM 19449 N PRO A1203 3.378 21.731 -31.777 1.00 23.54 N ATOM 19450 CA PRO A1203 3.246 20.284 -31.932 1.00 23.54 C ATOM 19451 C PRO A1203 3.319 19.854 -33.406 1.00 23.54 C ATOM 19452 O PRO A1203 2.432 20.167 -34.199 1.00 23.54 O ATOM 19453 CB PRO A1203 1.893 19.952 -31.296 1.00 23.54 C ATOM 19454 CG PRO A1203 1.049 21.195 -31.587 1.00 23.54 C ATOM 19455 CD PRO A1203 2.067 22.337 -31.575 1.00 23.54 C ATOM 19456 HA PRO A1203 4.058 19.786 -31.382 1.00 0.00 H ATOM 19457 1HB PRO A1203 1.482 19.035 -31.743 1.00 0.00 H ATOM 19458 2HB PRO A1203 2.020 19.757 -30.221 1.00 0.00 H ATOM 19459 1HG PRO A1203 0.536 21.088 -32.554 1.00 0.00 H ATOM 19460 2HG PRO A1203 0.266 21.311 -30.823 1.00 0.00 H ATOM 19461 1HD PRO A1203 1.845 23.036 -32.395 1.00 0.00 H ATOM 19462 2HD PRO A1203 2.029 22.853 -30.604 1.00 0.00 H ATOM 19463 N CYS A1204 4.324 19.056 -33.772 1.00 23.24 N ATOM 19464 CA CYS A1204 4.341 18.349 -35.055 1.00 23.24 C ATOM 19465 C CYS A1204 4.972 16.958 -34.902 1.00 23.24 C ATOM 19466 O CYS A1204 6.105 16.829 -34.443 1.00 23.24 O ATOM 19467 CB CYS A1204 5.070 19.196 -36.103 1.00 23.24 C ATOM 19468 SG CYS A1204 4.673 18.552 -37.754 1.00 23.24 S ATOM 19469 H CYS A1204 5.099 18.941 -33.136 1.00 0.00 H ATOM 19470 HA CYS A1204 3.312 18.192 -35.378 1.00 0.00 H ATOM 19471 1HB CYS A1204 4.760 20.237 -36.009 1.00 0.00 H ATOM 19472 2HB CYS A1204 6.144 19.156 -35.921 1.00 0.00 H ATOM 19473 HG CYS A1204 5.405 19.435 -38.427 1.00 0.00 H ATOM 19474 N GLY A1205 4.230 15.914 -35.273 1.00 23.62 N ATOM 19475 CA GLY A1205 4.718 14.538 -35.276 1.00 23.62 C ATOM 19476 C GLY A1205 4.960 14.043 -36.698 1.00 23.62 C ATOM 19477 O GLY A1205 4.105 14.228 -37.562 1.00 23.62 O ATOM 19478 H GLY A1205 3.282 16.100 -35.566 1.00 0.00 H ATOM 19479 1HA GLY A1205 5.644 14.478 -34.704 1.00 0.00 H ATOM 19480 2HA GLY A1205 3.992 13.893 -34.781 1.00 0.00 H ATOM 19481 N PHE A1206 6.079 13.352 -36.918 1.00 25.38 N ATOM 19482 CA PHE A1206 6.334 12.602 -38.148 1.00 25.38 C ATOM 19483 C PHE A1206 6.445 11.106 -37.855 1.00 25.38 C ATOM 19484 O PHE A1206 7.517 10.556 -37.610 1.00 25.38 O ATOM 19485 CB PHE A1206 7.526 13.189 -38.916 1.00 25.38 C ATOM 19486 CG PHE A1206 7.089 14.310 -39.839 1.00 25.38 C ATOM 19487 CD1 PHE A1206 6.541 13.995 -41.098 1.00 25.38 C ATOM 19488 CD2 PHE A1206 7.155 15.652 -39.423 1.00 25.38 C ATOM 19489 CE1 PHE A1206 6.068 15.017 -41.940 1.00 25.38 C ATOM 19490 CE2 PHE A1206 6.684 16.674 -40.266 1.00 25.38 C ATOM 19491 CZ PHE A1206 6.140 16.358 -41.523 1.00 25.38 C ATOM 19492 H PHE A1206 6.778 13.354 -36.189 1.00 0.00 H ATOM 19493 HA PHE A1206 5.450 12.668 -38.783 1.00 0.00 H ATOM 19494 1HB PHE A1206 8.264 13.567 -38.209 1.00 0.00 H ATOM 19495 2HB PHE A1206 8.005 12.404 -39.500 1.00 0.00 H ATOM 19496 HD1 PHE A1206 6.489 12.951 -41.410 1.00 0.00 H ATOM 19497 HD2 PHE A1206 7.577 15.901 -38.448 1.00 0.00 H ATOM 19498 HE1 PHE A1206 5.646 14.769 -42.914 1.00 0.00 H ATOM 19499 HE2 PHE A1206 6.742 17.714 -39.944 1.00 0.00 H ATOM 19500 HZ PHE A1206 5.776 17.152 -42.173 1.00 0.00 H ATOM 19501 N THR A1207 5.292 10.441 -37.907 1.00 26.09 N ATOM 19502 CA THR A1207 5.221 9.012 -38.221 1.00 26.09 C ATOM 19503 C THR A1207 5.758 8.763 -39.635 1.00 26.09 C ATOM 19504 O THR A1207 5.715 9.651 -40.489 1.00 26.09 O ATOM 19505 CB THR A1207 3.771 8.509 -38.125 1.00 26.09 C ATOM 19506 OG1 THR A1207 2.881 9.424 -38.723 1.00 26.09 O ATOM 19507 CG2 THR A1207 3.328 8.356 -36.671 1.00 26.09 C ATOM 19508 H THR A1207 4.438 10.947 -37.721 1.00 0.00 H ATOM 19509 HA THR A1207 5.827 8.468 -37.496 1.00 0.00 H ATOM 19510 HB THR A1207 3.688 7.542 -38.619 1.00 0.00 H ATOM 19511 HG1 THR A1207 3.375 10.172 -39.066 1.00 0.00 H ATOM 19512 1HG2 THR A1207 2.299 7.999 -36.640 1.00 0.00 H ATOM 19513 2HG2 THR A1207 3.977 7.640 -36.167 1.00 0.00 H ATOM 19514 3HG2 THR A1207 3.392 9.320 -36.168 1.00 0.00 H ATOM 19515 N SER A1208 6.268 7.553 -39.892 1.00 24.43 N ATOM 19516 CA SER A1208 6.803 7.187 -41.211 1.00 24.43 C ATOM 19517 C SER A1208 5.746 7.383 -42.316 1.00 24.43 C ATOM 19518 O SER A1208 4.651 6.824 -42.192 1.00 24.43 O ATOM 19519 CB SER A1208 7.280 5.735 -41.214 1.00 24.43 C ATOM 19520 OG SER A1208 8.018 5.513 -42.395 1.00 24.43 O ATOM 19521 H SER A1208 6.282 6.871 -39.148 1.00 0.00 H ATOM 19522 HA SER A1208 7.655 7.832 -41.430 1.00 0.00 H ATOM 19523 1HB SER A1208 7.892 5.551 -40.331 1.00 0.00 H ATOM 19524 2HB SER A1208 6.420 5.069 -41.160 1.00 0.00 H ATOM 19525 HG SER A1208 8.013 6.347 -42.871 1.00 0.00 H ATOM 19526 N PRO A1209 6.022 8.170 -43.375 1.00 27.26 N ATOM 19527 CA PRO A1209 5.014 8.535 -44.361 1.00 27.26 C ATOM 19528 C PRO A1209 4.930 7.521 -45.512 1.00 27.26 C ATOM 19529 O PRO A1209 5.758 7.515 -46.418 1.00 27.26 O ATOM 19530 CB PRO A1209 5.423 9.933 -44.836 1.00 27.26 C ATOM 19531 CG PRO A1209 6.949 9.897 -44.755 1.00 27.26 C ATOM 19532 CD PRO A1209 7.218 8.984 -43.558 1.00 27.26 C ATOM 19533 HA PRO A1209 4.028 8.571 -43.875 1.00 0.00 H ATOM 19534 1HB PRO A1209 5.045 10.110 -45.854 1.00 0.00 H ATOM 19535 2HB PRO A1209 4.970 10.697 -44.187 1.00 0.00 H ATOM 19536 1HG PRO A1209 7.370 9.513 -45.696 1.00 0.00 H ATOM 19537 2HG PRO A1209 7.346 10.915 -44.621 1.00 0.00 H ATOM 19538 1HD PRO A1209 8.082 8.339 -43.775 1.00 0.00 H ATOM 19539 2HD PRO A1209 7.406 9.597 -42.664 1.00 0.00 H ATOM 19540 N ALA A1210 3.850 6.744 -45.536 1.00 27.99 N ATOM 19541 CA ALA A1210 3.352 6.095 -46.747 1.00 27.99 C ATOM 19542 C ALA A1210 1.892 6.519 -46.979 1.00 27.99 C ATOM 19543 O ALA A1210 1.091 6.523 -46.047 1.00 27.99 O ATOM 19544 CB ALA A1210 3.535 4.577 -46.639 1.00 27.99 C ATOM 19545 H ALA A1210 3.358 6.604 -44.666 1.00 0.00 H ATOM 19546 HA ALA A1210 3.933 6.465 -47.592 1.00 0.00 H ATOM 19547 1HB ALA A1210 3.162 4.101 -47.546 1.00 0.00 H ATOM 19548 2HB ALA A1210 4.593 4.346 -46.517 1.00 0.00 H ATOM 19549 3HB ALA A1210 2.981 4.205 -45.779 1.00 0.00 H ATOM 19550 N ASN A1211 1.560 6.865 -48.226 1.00 26.67 N ATOM 19551 CA ASN A1211 0.229 7.252 -48.714 1.00 26.67 C ATOM 19552 C ASN A1211 -0.431 8.481 -48.042 1.00 26.67 C ATOM 19553 O ASN A1211 -1.293 8.365 -47.173 1.00 26.67 O ATOM 19554 CB ASN A1211 -0.680 6.006 -48.750 1.00 26.67 C ATOM 19555 CG ASN A1211 -0.155 4.922 -49.677 1.00 26.67 C ATOM 19556 OD1 ASN A1211 0.711 5.139 -50.509 1.00 26.67 O ATOM 19557 ND2 ASN A1211 -0.666 3.720 -49.574 1.00 26.67 N ATOM 19558 H ASN A1211 2.335 6.846 -48.873 1.00 0.00 H ATOM 19559 HA ASN A1211 0.333 7.651 -49.725 1.00 0.00 H ATOM 19560 1HB ASN A1211 -0.771 5.593 -47.745 1.00 0.00 H ATOM 19561 2HB ASN A1211 -1.679 6.294 -49.078 1.00 0.00 H ATOM 19562 1HD2 ASN A1211 -0.342 2.986 -50.170 1.00 0.00 H ATOM 19563 2HD2 ASN A1211 -1.381 3.538 -48.899 1.00 0.00 H ATOM 19564 N ARG A1212 -0.137 9.678 -48.577 1.00 26.54 N ATOM 19565 CA ARG A1212 -1.059 10.829 -48.525 1.00 26.54 C ATOM 19566 C ARG A1212 -1.119 11.579 -49.860 1.00 26.54 C ATOM 19567 O ARG A1212 -0.102 12.021 -50.379 1.00 26.54 O ATOM 19568 CB ARG A1212 -0.713 11.805 -47.379 1.00 26.54 C ATOM 19569 CG ARG A1212 -1.784 11.810 -46.274 1.00 26.54 C ATOM 19570 CD ARG A1212 -1.637 13.051 -45.380 1.00 26.54 C ATOM 19571 NE ARG A1212 -2.556 13.004 -44.224 1.00 26.54 N ATOM 19572 CZ ARG A1212 -3.102 14.029 -43.587 1.00 26.54 C ATOM 19573 NH1 ARG A1212 -2.947 15.264 -43.975 1.00 26.54 N ATOM 19574 NH2 ARG A1212 -3.828 13.828 -42.523 1.00 26.54 N ATOM 19575 H ARG A1212 0.758 9.785 -49.033 1.00 0.00 H ATOM 19576 HA ARG A1212 -2.069 10.456 -48.351 1.00 0.00 H ATOM 19577 1HB ARG A1212 0.246 11.527 -46.942 1.00 0.00 H ATOM 19578 2HB ARG A1212 -0.610 12.814 -47.778 1.00 0.00 H ATOM 19579 1HG ARG A1212 -2.775 11.819 -46.729 1.00 0.00 H ATOM 19580 2HG ARG A1212 -1.676 10.917 -45.658 1.00 0.00 H ATOM 19581 1HD ARG A1212 -0.616 13.108 -45.004 1.00 0.00 H ATOM 19582 2HD ARG A1212 -1.860 13.945 -45.960 1.00 0.00 H ATOM 19583 HE ARG A1212 -2.811 12.095 -43.861 1.00 0.00 H ATOM 19584 1HH1 ARG A1212 -2.391 15.470 -44.793 1.00 0.00 H ATOM 19585 2HH1 ARG A1212 -3.382 16.015 -43.459 1.00 0.00 H ATOM 19586 1HH2 ARG A1212 -3.975 12.888 -42.182 1.00 0.00 H ATOM 19587 2HH2 ARG A1212 -4.243 14.611 -42.040 1.00 0.00 H ATOM 19588 N GLY A1213 -2.343 11.787 -50.330 1.00 28.16 N ATOM 19589 CA GLY A1213 -2.763 12.695 -51.397 1.00 28.16 C ATOM 19590 C GLY A1213 -4.298 12.656 -51.427 1.00 28.16 C ATOM 19591 O GLY A1213 -4.851 11.571 -51.294 1.00 28.16 O ATOM 19592 H GLY A1213 -3.038 11.225 -49.860 1.00 0.00 H ATOM 19593 1HA GLY A1213 -2.383 13.696 -51.193 1.00 0.00 H ATOM 19594 2HA GLY A1213 -2.328 12.372 -52.342 1.00 0.00 H ATOM 19595 N SER A1214 -5.043 13.758 -51.494 1.00 28.80 N ATOM 19596 CA SER A1214 -4.674 15.176 -51.653 1.00 28.80 C ATOM 19597 C SER A1214 -5.663 16.105 -50.914 1.00 28.80 C ATOM 19598 O SER A1214 -6.635 15.614 -50.359 1.00 28.80 O ATOM 19599 CB SER A1214 -4.675 15.508 -53.154 1.00 28.80 C ATOM 19600 OG SER A1214 -5.916 15.205 -53.761 1.00 28.80 O ATOM 19601 H SER A1214 -6.019 13.510 -51.416 1.00 0.00 H ATOM 19602 HA SER A1214 -3.673 15.321 -51.245 1.00 0.00 H ATOM 19603 1HB SER A1214 -4.458 16.566 -53.293 1.00 0.00 H ATOM 19604 2HB SER A1214 -3.887 14.944 -53.652 1.00 0.00 H ATOM 19605 HG SER A1214 -6.473 14.854 -53.062 1.00 0.00 H ATOM 19606 N LEU A1215 -5.371 17.417 -50.915 1.00 28.90 N ATOM 19607 CA LEU A1215 -6.263 18.607 -50.979 1.00 28.90 C ATOM 19608 C LEU A1215 -7.775 18.450 -50.611 1.00 28.90 C ATOM 19609 O LEU A1215 -8.425 17.530 -51.084 1.00 28.90 O ATOM 19610 CB LEU A1215 -6.115 19.150 -52.422 1.00 28.90 C ATOM 19611 CG LEU A1215 -4.876 20.033 -52.689 1.00 28.90 C ATOM 19612 CD1 LEU A1215 -3.533 19.291 -52.686 1.00 28.90 C ATOM 19613 CD2 LEU A1215 -5.016 20.690 -54.063 1.00 28.90 C ATOM 19614 H LEU A1215 -4.372 17.554 -50.863 1.00 0.00 H ATOM 19615 HA LEU A1215 -5.918 19.338 -50.248 1.00 0.00 H ATOM 19616 1HB LEU A1215 -6.070 18.305 -53.108 1.00 0.00 H ATOM 19617 2HB LEU A1215 -6.998 19.741 -52.664 1.00 0.00 H ATOM 19618 HG LEU A1215 -4.805 20.802 -51.920 1.00 0.00 H ATOM 19619 1HD1 LEU A1215 -2.726 19.998 -52.882 1.00 0.00 H ATOM 19620 2HD1 LEU A1215 -3.377 18.826 -51.713 1.00 0.00 H ATOM 19621 3HD1 LEU A1215 -3.539 18.524 -53.459 1.00 0.00 H ATOM 19622 1HD2 LEU A1215 -4.144 21.316 -54.258 1.00 0.00 H ATOM 19623 2HD2 LEU A1215 -5.087 19.918 -54.830 1.00 0.00 H ATOM 19624 3HD2 LEU A1215 -5.916 21.305 -54.082 1.00 0.00 H ATOM 19625 N SER A1216 -8.452 19.387 -49.919 1.00 24.98 N ATOM 19626 CA SER A1216 -8.129 20.811 -49.672 1.00 24.98 C ATOM 19627 C SER A1216 -9.065 21.503 -48.637 1.00 24.98 C ATOM 19628 O SER A1216 -9.936 20.862 -48.060 1.00 24.98 O ATOM 19629 CB SER A1216 -8.288 21.564 -51.010 1.00 24.98 C ATOM 19630 OG SER A1216 -7.066 22.194 -51.335 1.00 24.98 O ATOM 19631 H SER A1216 -9.302 19.002 -49.534 1.00 0.00 H ATOM 19632 HA SER A1216 -7.096 20.877 -49.327 1.00 0.00 H ATOM 19633 1HB SER A1216 -8.577 20.860 -51.791 1.00 0.00 H ATOM 19634 2HB SER A1216 -9.087 22.299 -50.921 1.00 0.00 H ATOM 19635 HG SER A1216 -6.460 21.978 -50.623 1.00 0.00 H ATOM 19636 N THR A1217 -8.918 22.838 -48.524 1.00 28.54 N ATOM 19637 CA THR A1217 -9.857 23.886 -48.024 1.00 28.54 C ATOM 19638 C THR A1217 -10.060 24.152 -46.514 1.00 28.54 C ATOM 19639 O THR A1217 -10.593 23.335 -45.776 1.00 28.54 O ATOM 19640 CB THR A1217 -11.211 23.951 -48.771 1.00 28.54 C ATOM 19641 OG1 THR A1217 -11.747 22.683 -49.063 1.00 28.54 O ATOM 19642 CG2 THR A1217 -11.084 24.668 -50.116 1.00 28.54 C ATOM 19643 H THR A1217 -8.000 23.113 -48.846 1.00 0.00 H ATOM 19644 HA THR A1217 -9.386 24.861 -48.150 1.00 0.00 H ATOM 19645 HB THR A1217 -11.938 24.486 -48.160 1.00 0.00 H ATOM 19646 HG1 THR A1217 -11.155 22.002 -48.734 1.00 0.00 H ATOM 19647 1HG2 THR A1217 -12.056 24.692 -50.608 1.00 0.00 H ATOM 19648 2HG2 THR A1217 -10.734 25.687 -49.953 1.00 0.00 H ATOM 19649 3HG2 THR A1217 -10.372 24.136 -50.746 1.00 0.00 H ATOM 19650 N ASP A1218 -9.738 25.412 -46.176 1.00 28.79 N ATOM 19651 CA ASP A1218 -10.430 26.387 -45.309 1.00 28.79 C ATOM 19652 C ASP A1218 -10.388 26.366 -43.756 1.00 28.79 C ATOM 19653 O ASP A1218 -11.088 25.597 -43.112 1.00 28.79 O ATOM 19654 CB ASP A1218 -11.835 26.691 -45.877 1.00 28.79 C ATOM 19655 CG ASP A1218 -11.775 27.604 -47.108 1.00 28.79 C ATOM 19656 OD1 ASP A1218 -10.791 27.505 -47.878 1.00 28.79 O ATOM 19657 OD2 ASP A1218 -12.664 28.478 -47.242 1.00 28.79 O ATOM 19658 H ASP A1218 -8.869 25.677 -46.619 1.00 0.00 H ATOM 19659 HA ASP A1218 -9.848 27.309 -45.292 1.00 0.00 H ATOM 19660 1HB ASP A1218 -12.327 25.757 -46.149 1.00 0.00 H ATOM 19661 2HB ASP A1218 -12.442 27.169 -45.108 1.00 0.00 H ATOM 19662 N LYS A1219 -9.706 27.410 -43.223 1.00 28.14 N ATOM 19663 CA LYS A1219 -10.196 28.444 -42.260 1.00 28.14 C ATOM 19664 C LYS A1219 -10.552 28.045 -40.803 1.00 28.14 C ATOM 19665 O LYS A1219 -11.027 26.953 -40.543 1.00 28.14 O ATOM 19666 CB LYS A1219 -11.372 29.178 -42.937 1.00 28.14 C ATOM 19667 CG LYS A1219 -10.966 29.945 -44.207 1.00 28.14 C ATOM 19668 CD LYS A1219 -12.156 30.750 -44.733 1.00 28.14 C ATOM 19669 CE LYS A1219 -11.782 31.426 -46.055 1.00 28.14 C ATOM 19670 NZ LYS A1219 -12.797 31.150 -47.095 1.00 28.14 N ATOM 19671 H LYS A1219 -8.750 27.454 -43.548 1.00 0.00 H ATOM 19672 HA LYS A1219 -9.383 29.142 -42.058 1.00 0.00 H ATOM 19673 1HB LYS A1219 -12.146 28.458 -43.203 1.00 0.00 H ATOM 19674 2HB LYS A1219 -11.811 29.887 -42.234 1.00 0.00 H ATOM 19675 1HG LYS A1219 -10.139 30.618 -43.977 1.00 0.00 H ATOM 19676 2HG LYS A1219 -10.635 29.238 -44.967 1.00 0.00 H ATOM 19677 1HD LYS A1219 -13.006 30.085 -44.887 1.00 0.00 H ATOM 19678 2HD LYS A1219 -12.436 31.506 -44.000 1.00 0.00 H ATOM 19679 1HE LYS A1219 -11.703 32.502 -45.903 1.00 0.00 H ATOM 19680 2HE LYS A1219 -10.813 31.057 -46.391 1.00 0.00 H ATOM 19681 1HZ LYS A1219 -12.530 31.605 -47.957 1.00 0.00 H ATOM 19682 2HZ LYS A1219 -12.862 30.154 -47.247 1.00 0.00 H ATOM 19683 3HZ LYS A1219 -13.694 31.504 -46.793 1.00 0.00 H ATOM 19684 N ASP A1220 -10.407 28.905 -39.782 1.00 27.13 N ATOM 19685 CA ASP A1220 -9.698 30.195 -39.671 1.00 27.13 C ATOM 19686 C ASP A1220 -9.292 30.517 -38.207 1.00 27.13 C ATOM 19687 O ASP A1220 -9.785 29.906 -37.265 1.00 27.13 O ATOM 19688 CB ASP A1220 -10.553 31.377 -40.192 1.00 27.13 C ATOM 19689 CG ASP A1220 -9.789 32.194 -41.233 1.00 27.13 C ATOM 19690 OD1 ASP A1220 -8.622 32.515 -40.914 1.00 27.13 O ATOM 19691 OD2 ASP A1220 -10.358 32.473 -42.312 1.00 27.13 O ATOM 19692 H ASP A1220 -10.895 28.540 -38.977 1.00 0.00 H ATOM 19693 HA ASP A1220 -8.792 30.146 -40.275 1.00 0.00 H ATOM 19694 1HB ASP A1220 -11.474 30.993 -40.633 1.00 0.00 H ATOM 19695 2HB ASP A1220 -10.833 32.020 -39.357 1.00 0.00 H ATOM 19696 N THR A1221 -8.403 31.505 -38.066 1.00 25.59 N ATOM 19697 CA THR A1221 -8.079 32.393 -36.919 1.00 25.59 C ATOM 19698 C THR A1221 -8.829 32.257 -35.561 1.00 25.59 C ATOM 19699 O THR A1221 -10.053 32.307 -35.528 1.00 25.59 O ATOM 19700 CB THR A1221 -8.307 33.847 -37.406 1.00 25.59 C ATOM 19701 OG1 THR A1221 -7.853 34.067 -38.728 1.00 25.59 O ATOM 19702 CG2 THR A1221 -7.491 34.875 -36.620 1.00 25.59 C ATOM 19703 H THR A1221 -7.895 31.614 -38.932 1.00 0.00 H ATOM 19704 HA THR A1221 -7.033 32.241 -36.649 1.00 0.00 H ATOM 19705 HB THR A1221 -9.361 34.104 -37.301 1.00 0.00 H ATOM 19706 HG1 THR A1221 -7.481 33.253 -39.078 1.00 0.00 H ATOM 19707 1HG2 THR A1221 -7.694 35.874 -37.006 1.00 0.00 H ATOM 19708 2HG2 THR A1221 -7.767 34.831 -35.566 1.00 0.00 H ATOM 19709 3HG2 THR A1221 -6.429 34.655 -36.725 1.00 0.00 H ATOM 19710 N ALA A1222 -8.080 32.328 -34.435 1.00 24.86 N ATOM 19711 CA ALA A1222 -8.264 33.276 -33.294 1.00 24.86 C ATOM 19712 C ALA A1222 -8.135 32.727 -31.844 1.00 24.86 C ATOM 19713 O ALA A1222 -8.874 31.855 -31.406 1.00 24.86 O ATOM 19714 CB ALA A1222 -9.547 34.125 -33.381 1.00 24.86 C ATOM 19715 H ALA A1222 -7.328 31.654 -34.399 1.00 0.00 H ATOM 19716 HA ALA A1222 -7.422 33.968 -33.290 1.00 0.00 H ATOM 19717 1HB ALA A1222 -9.606 34.786 -32.516 1.00 0.00 H ATOM 19718 2HB ALA A1222 -9.528 34.722 -34.293 1.00 0.00 H ATOM 19719 3HB ALA A1222 -10.417 33.469 -33.395 1.00 0.00 H ATOM 19720 N TYR A1223 -7.235 33.372 -31.088 1.00 24.54 N ATOM 19721 CA TYR A1223 -7.302 33.784 -29.671 1.00 24.54 C ATOM 19722 C TYR A1223 -8.261 33.110 -28.660 1.00 24.54 C ATOM 19723 O TYR A1223 -9.478 33.210 -28.776 1.00 24.54 O ATOM 19724 CB TYR A1223 -7.647 35.286 -29.651 1.00 24.54 C ATOM 19725 CG TYR A1223 -6.598 36.205 -30.240 1.00 24.54 C ATOM 19726 CD1 TYR A1223 -5.618 36.767 -29.398 1.00 24.54 C ATOM 19727 CD2 TYR A1223 -6.617 36.525 -31.612 1.00 24.54 C ATOM 19728 CE1 TYR A1223 -4.651 37.643 -29.925 1.00 24.54 C ATOM 19729 CE2 TYR A1223 -5.644 37.390 -32.144 1.00 24.54 C ATOM 19730 CZ TYR A1223 -4.661 37.953 -31.302 1.00 24.54 C ATOM 19731 OH TYR A1223 -3.733 38.796 -31.821 1.00 24.54 O ATOM 19732 H TYR A1223 -6.404 33.583 -31.623 1.00 0.00 H ATOM 19733 HA TYR A1223 -6.325 33.615 -29.215 1.00 0.00 H ATOM 19734 1HB TYR A1223 -8.573 35.454 -30.204 1.00 0.00 H ATOM 19735 2HB TYR A1223 -7.818 35.606 -28.623 1.00 0.00 H ATOM 19736 HD1 TYR A1223 -5.608 36.523 -28.335 1.00 0.00 H ATOM 19737 HD2 TYR A1223 -7.386 36.104 -32.259 1.00 0.00 H ATOM 19738 HE1 TYR A1223 -3.894 38.076 -29.272 1.00 0.00 H ATOM 19739 HE2 TYR A1223 -5.648 37.627 -33.208 1.00 0.00 H ATOM 19740 HH TYR A1223 -3.887 38.900 -32.763 1.00 0.00 H ATOM 19741 N GLY A1224 -7.709 32.814 -27.474 1.00 24.62 N ATOM 19742 CA GLY A1224 -8.242 33.437 -26.250 1.00 24.62 C ATOM 19743 C GLY A1224 -8.592 32.533 -25.063 1.00 24.62 C ATOM 19744 O GLY A1224 -8.972 31.376 -25.194 1.00 24.62 O ATOM 19745 H GLY A1224 -6.933 32.171 -27.401 1.00 0.00 H ATOM 19746 1HA GLY A1224 -7.525 34.164 -25.870 1.00 0.00 H ATOM 19747 2HA GLY A1224 -9.155 33.982 -26.488 1.00 0.00 H ATOM 19748 N SER A1225 -8.477 33.117 -23.868 1.00 23.99 N ATOM 19749 CA SER A1225 -8.957 32.558 -22.597 1.00 23.99 C ATOM 19750 C SER A1225 -10.477 32.751 -22.427 1.00 23.99 C ATOM 19751 O SER A1225 -11.034 33.680 -23.004 1.00 23.99 O ATOM 19752 CB SER A1225 -8.190 33.262 -21.463 1.00 23.99 C ATOM 19753 OG SER A1225 -8.635 32.902 -20.168 1.00 23.99 O ATOM 19754 H SER A1225 -8.018 34.016 -23.868 1.00 0.00 H ATOM 19755 HA SER A1225 -8.741 31.488 -22.586 1.00 0.00 H ATOM 19756 1HB SER A1225 -7.129 33.024 -21.539 1.00 0.00 H ATOM 19757 2HB SER A1225 -8.292 34.341 -21.572 1.00 0.00 H ATOM 19758 HG SER A1225 -9.346 32.271 -20.298 1.00 0.00 H ATOM 19759 N PHE A1226 -11.065 31.967 -21.507 1.00 25.91 N ATOM 19760 CA PHE A1226 -12.288 32.211 -20.706 1.00 25.91 C ATOM 19761 C PHE A1226 -13.579 31.388 -20.968 1.00 25.91 C ATOM 19762 O PHE A1226 -14.252 31.519 -21.975 1.00 25.91 O ATOM 19763 CB PHE A1226 -12.607 33.709 -20.497 1.00 25.91 C ATOM 19764 CG PHE A1226 -11.533 34.496 -19.765 1.00 25.91 C ATOM 19765 CD1 PHE A1226 -11.250 34.212 -18.415 1.00 25.91 C ATOM 19766 CD2 PHE A1226 -10.815 35.512 -20.424 1.00 25.91 C ATOM 19767 CE1 PHE A1226 -10.251 34.930 -17.732 1.00 25.91 C ATOM 19768 CE2 PHE A1226 -9.812 36.226 -19.745 1.00 25.91 C ATOM 19769 CZ PHE A1226 -9.530 35.936 -18.398 1.00 25.91 C ATOM 19770 H PHE A1226 -10.561 31.100 -21.384 1.00 0.00 H ATOM 19771 HA PHE A1226 -12.146 31.773 -19.717 1.00 0.00 H ATOM 19772 1HB PHE A1226 -12.763 34.185 -21.463 1.00 0.00 H ATOM 19773 2HB PHE A1226 -13.531 33.808 -19.930 1.00 0.00 H ATOM 19774 HD1 PHE A1226 -11.813 33.429 -17.906 1.00 0.00 H ATOM 19775 HD2 PHE A1226 -11.033 35.739 -21.469 1.00 0.00 H ATOM 19776 HE1 PHE A1226 -10.037 34.705 -16.688 1.00 0.00 H ATOM 19777 HE2 PHE A1226 -9.252 37.005 -20.262 1.00 0.00 H ATOM 19778 HZ PHE A1226 -8.755 36.492 -17.873 1.00 0.00 H ATOM 19779 N GLN A1227 -13.984 30.704 -19.881 1.00 25.58 N ATOM 19780 CA GLN A1227 -15.350 30.548 -19.327 1.00 25.58 C ATOM 19781 C GLN A1227 -16.417 29.623 -19.970 1.00 25.58 C ATOM 19782 O GLN A1227 -17.017 29.911 -20.992 1.00 25.58 O ATOM 19783 CB GLN A1227 -15.946 31.926 -18.978 1.00 25.58 C ATOM 19784 CG GLN A1227 -15.198 32.612 -17.820 1.00 25.58 C ATOM 19785 CD GLN A1227 -15.789 33.972 -17.457 1.00 25.58 C ATOM 19786 OE1 GLN A1227 -16.985 34.191 -17.483 1.00 25.58 O ATOM 19787 NE2 GLN A1227 -14.989 34.928 -17.040 1.00 25.58 N ATOM 19788 H GLN A1227 -13.210 30.253 -19.415 1.00 0.00 H ATOM 19789 HA GLN A1227 -15.287 29.953 -18.416 1.00 0.00 H ATOM 19790 1HB GLN A1227 -15.908 32.571 -19.855 1.00 0.00 H ATOM 19791 2HB GLN A1227 -16.994 31.810 -18.702 1.00 0.00 H ATOM 19792 1HG GLN A1227 -15.251 31.974 -16.938 1.00 0.00 H ATOM 19793 2HG GLN A1227 -14.158 32.762 -18.111 1.00 0.00 H ATOM 19794 1HE2 GLN A1227 -15.363 35.825 -16.798 1.00 0.00 H ATOM 19795 2HE2 GLN A1227 -14.006 34.760 -16.963 1.00 0.00 H ATOM 19796 N ASN A1228 -16.773 28.589 -19.186 1.00 24.69 N ATOM 19797 CA ASN A1228 -18.131 28.188 -18.754 1.00 24.69 C ATOM 19798 C ASN A1228 -19.359 28.447 -19.663 1.00 24.69 C ATOM 19799 O ASN A1228 -19.789 29.587 -19.800 1.00 24.69 O ATOM 19800 CB ASN A1228 -18.427 28.909 -17.415 1.00 24.69 C ATOM 19801 CG ASN A1228 -17.630 28.427 -16.225 1.00 24.69 C ATOM 19802 OD1 ASN A1228 -17.415 27.244 -16.028 1.00 24.69 O ATOM 19803 ND2 ASN A1228 -17.207 29.323 -15.364 1.00 24.69 N ATOM 19804 H ASN A1228 -15.979 28.046 -18.878 1.00 0.00 H ATOM 19805 HA ASN A1228 -18.143 27.107 -18.607 1.00 0.00 H ATOM 19806 1HB ASN A1228 -18.231 29.976 -17.525 1.00 0.00 H ATOM 19807 2HB ASN A1228 -19.482 28.794 -17.165 1.00 0.00 H ATOM 19808 1HD2 ASN A1228 -16.677 29.038 -14.565 1.00 0.00 H ATOM 19809 2HD2 ASN A1228 -17.415 30.290 -15.507 1.00 0.00 H ATOM 19810 N GLY A1229 -20.120 27.392 -19.999 1.00 25.47 N ATOM 19811 CA GLY A1229 -21.540 27.553 -20.361 1.00 25.47 C ATOM 19812 C GLY A1229 -22.275 26.268 -20.760 1.00 25.47 C ATOM 19813 O GLY A1229 -21.824 25.535 -21.621 1.00 25.47 O ATOM 19814 H GLY A1229 -19.712 26.468 -20.004 1.00 0.00 H ATOM 19815 1HA GLY A1229 -22.083 27.989 -19.522 1.00 0.00 H ATOM 19816 2HA GLY A1229 -21.627 28.248 -21.195 1.00 0.00 H ATOM 19817 N HIS A1230 -23.415 25.989 -20.127 1.00 27.11 N ATOM 19818 CA HIS A1230 -24.267 24.808 -20.334 1.00 27.11 C ATOM 19819 C HIS A1230 -24.928 24.723 -21.729 1.00 27.11 C ATOM 19820 O HIS A1230 -25.348 25.742 -22.267 1.00 27.11 O ATOM 19821 CB HIS A1230 -25.389 24.875 -19.282 1.00 27.11 C ATOM 19822 CG HIS A1230 -24.944 24.661 -17.855 1.00 27.11 C ATOM 19823 ND1 HIS A1230 -25.243 23.557 -17.092 1.00 27.11 N ATOM 19824 CD2 HIS A1230 -24.203 25.502 -17.067 1.00 27.11 C ATOM 19825 CE1 HIS A1230 -24.691 23.723 -15.880 1.00 27.11 C ATOM 19826 NE2 HIS A1230 -24.002 24.879 -15.826 1.00 27.11 N ATOM 19827 H HIS A1230 -23.690 26.680 -19.444 1.00 0.00 H ATOM 19828 HA HIS A1230 -23.677 23.904 -20.189 1.00 0.00 H ATOM 19829 1HB HIS A1230 -25.876 25.850 -19.330 1.00 0.00 H ATOM 19830 2HB HIS A1230 -26.144 24.121 -19.506 1.00 0.00 H ATOM 19831 HD2 HIS A1230 -23.793 26.462 -17.382 1.00 0.00 H ATOM 19832 HE1 HIS A1230 -24.775 23.032 -15.042 1.00 0.00 H ATOM 19833 HE2 HIS A1230 -23.460 25.207 -15.039 1.00 0.00 H ATOM 19834 N GLY A1231 -25.177 23.504 -22.233 1.00 28.06 N ATOM 19835 CA GLY A1231 -26.065 23.263 -23.383 1.00 28.06 C ATOM 19836 C GLY A1231 -26.379 21.777 -23.612 1.00 28.06 C ATOM 19837 O GLY A1231 -25.504 21.019 -24.013 1.00 28.06 O ATOM 19838 H GLY A1231 -24.724 22.718 -21.788 1.00 0.00 H ATOM 19839 1HA GLY A1231 -27.004 23.797 -23.236 1.00 0.00 H ATOM 19840 2HA GLY A1231 -25.607 23.663 -24.287 1.00 0.00 H ATOM 19841 N ILE A1232 -27.621 21.347 -23.354 1.00 27.43 N ATOM 19842 CA ILE A1232 -28.121 19.985 -23.644 1.00 27.43 C ATOM 19843 C ILE A1232 -29.097 20.059 -24.828 1.00 27.43 C ATOM 19844 O ILE A1232 -29.886 21.004 -24.868 1.00 27.43 O ATOM 19845 CB ILE A1232 -28.810 19.349 -22.402 1.00 27.43 C ATOM 19846 CG1 ILE A1232 -27.842 19.243 -21.199 1.00 27.43 C ATOM 19847 CG2 ILE A1232 -29.396 17.952 -22.714 1.00 27.43 C ATOM 19848 CD1 ILE A1232 -28.499 18.774 -19.891 1.00 27.43 C ATOM 19849 H ILE A1232 -28.243 22.020 -22.929 1.00 0.00 H ATOM 19850 HA ILE A1232 -27.274 19.357 -23.919 1.00 0.00 H ATOM 19851 HB ILE A1232 -29.625 19.992 -22.069 1.00 0.00 H ATOM 19852 1HG1 ILE A1232 -27.039 18.546 -21.439 1.00 0.00 H ATOM 19853 2HG1 ILE A1232 -27.385 20.215 -21.013 1.00 0.00 H ATOM 19854 1HG2 ILE A1232 -29.867 17.546 -21.819 1.00 0.00 H ATOM 19855 2HG2 ILE A1232 -30.139 18.038 -23.507 1.00 0.00 H ATOM 19856 3HG2 ILE A1232 -28.596 17.286 -23.037 1.00 0.00 H ATOM 19857 1HD1 ILE A1232 -27.747 18.728 -19.102 1.00 0.00 H ATOM 19858 2HD1 ILE A1232 -29.283 19.475 -19.605 1.00 0.00 H ATOM 19859 3HD1 ILE A1232 -28.932 17.785 -20.035 1.00 0.00 H ATOM 19860 N LYS A1233 -29.108 18.997 -25.662 1.00 28.24 N ATOM 19861 CA LYS A1233 -30.035 18.618 -26.768 1.00 28.24 C ATOM 19862 C LYS A1233 -29.416 18.754 -28.168 1.00 28.24 C ATOM 19863 O LYS A1233 -28.615 19.653 -28.375 1.00 28.24 O ATOM 19864 CB LYS A1233 -31.357 19.423 -26.780 1.00 28.24 C ATOM 19865 CG LYS A1233 -32.295 19.193 -25.584 1.00 28.24 C ATOM 19866 CD LYS A1233 -33.413 20.241 -25.619 1.00 28.24 C ATOM 19867 CE LYS A1233 -34.337 20.096 -24.408 1.00 28.24 C ATOM 19868 NZ LYS A1233 -35.423 21.106 -24.446 1.00 28.24 N ATOM 19869 H LYS A1233 -28.327 18.394 -25.446 1.00 0.00 H ATOM 19870 HA LYS A1233 -30.303 17.568 -26.651 1.00 0.00 H ATOM 19871 1HB LYS A1233 -31.133 20.490 -26.810 1.00 0.00 H ATOM 19872 2HB LYS A1233 -31.922 19.182 -27.680 1.00 0.00 H ATOM 19873 1HG LYS A1233 -32.717 18.189 -25.640 1.00 0.00 H ATOM 19874 2HG LYS A1233 -31.729 19.278 -24.656 1.00 0.00 H ATOM 19875 1HD LYS A1233 -32.976 21.241 -25.620 1.00 0.00 H ATOM 19876 2HD LYS A1233 -33.998 20.119 -26.531 1.00 0.00 H ATOM 19877 1HE LYS A1233 -34.773 19.098 -24.400 1.00 0.00 H ATOM 19878 2HE LYS A1233 -33.759 20.223 -23.492 1.00 0.00 H ATOM 19879 1HZ LYS A1233 -36.019 20.992 -23.638 1.00 0.00 H ATOM 19880 2HZ LYS A1233 -35.021 22.034 -24.439 1.00 0.00 H ATOM 19881 3HZ LYS A1233 -35.969 20.983 -25.286 1.00 0.00 H ATOM 19882 N ARG A1234 -29.842 17.988 -29.183 1.00 28.06 N ATOM 19883 CA ARG A1234 -30.325 16.581 -29.312 1.00 28.06 C ATOM 19884 C ARG A1234 -30.515 16.326 -30.826 1.00 28.06 C ATOM 19885 O ARG A1234 -30.712 17.288 -31.553 1.00 28.06 O ATOM 19886 CB ARG A1234 -31.691 16.286 -28.626 1.00 28.06 C ATOM 19887 CG ARG A1234 -31.774 14.866 -28.028 1.00 28.06 C ATOM 19888 CD ARG A1234 -33.169 14.580 -27.447 1.00 28.06 C ATOM 19889 NE ARG A1234 -33.228 13.283 -26.733 1.00 28.06 N ATOM 19890 CZ ARG A1234 -34.289 12.496 -26.610 1.00 28.06 C ATOM 19891 NH1 ARG A1234 -35.397 12.683 -27.259 1.00 28.06 N ATOM 19892 NH2 ARG A1234 -34.258 11.479 -25.794 1.00 28.06 N ATOM 19893 H ARG A1234 -29.793 18.568 -30.008 1.00 0.00 H ATOM 19894 HA ARG A1234 -29.596 15.920 -28.841 1.00 0.00 H ATOM 19895 1HB ARG A1234 -31.861 17.008 -27.829 1.00 0.00 H ATOM 19896 2HB ARG A1234 -32.496 16.404 -29.352 1.00 0.00 H ATOM 19897 1HG ARG A1234 -31.567 14.131 -28.806 1.00 0.00 H ATOM 19898 2HG ARG A1234 -31.039 14.764 -27.228 1.00 0.00 H ATOM 19899 1HD ARG A1234 -33.437 15.365 -26.741 1.00 0.00 H ATOM 19900 2HD ARG A1234 -33.901 14.553 -28.254 1.00 0.00 H ATOM 19901 HE ARG A1234 -32.381 12.951 -26.291 1.00 0.00 H ATOM 19902 1HH1 ARG A1234 -35.483 13.461 -27.897 1.00 0.00 H ATOM 19903 2HH1 ARG A1234 -36.173 12.051 -27.125 1.00 0.00 H ATOM 19904 1HH2 ARG A1234 -33.424 11.289 -25.255 1.00 0.00 H ATOM 19905 2HH2 ARG A1234 -35.065 10.881 -25.702 1.00 0.00 H ATOM 19906 N GLU A1235 -30.551 15.058 -31.233 1.00 25.64 N ATOM 19907 CA GLU A1235 -31.209 14.551 -32.458 1.00 25.64 C ATOM 19908 C GLU A1235 -30.706 15.001 -33.854 1.00 25.64 C ATOM 19909 O GLU A1235 -30.980 16.084 -34.354 1.00 25.64 O ATOM 19910 CB GLU A1235 -32.742 14.652 -32.302 1.00 25.64 C ATOM 19911 CG GLU A1235 -33.247 13.487 -31.426 1.00 25.64 C ATOM 19912 CD GLU A1235 -34.524 13.755 -30.619 1.00 25.64 C ATOM 19913 OE1 GLU A1235 -34.887 12.851 -29.831 1.00 25.64 O ATOM 19914 OE2 GLU A1235 -35.042 14.889 -30.577 1.00 25.64 O ATOM 19915 H GLU A1235 -30.075 14.408 -30.624 1.00 0.00 H ATOM 19916 HA GLU A1235 -30.933 13.504 -32.591 1.00 0.00 H ATOM 19917 1HB GLU A1235 -32.999 15.609 -31.847 1.00 0.00 H ATOM 19918 2HB GLU A1235 -33.210 14.620 -33.285 1.00 0.00 H ATOM 19919 1HG GLU A1235 -33.445 12.626 -32.064 1.00 0.00 H ATOM 19920 2HG GLU A1235 -32.465 13.210 -30.721 1.00 0.00 H ATOM 19921 N ASP A1236 -30.053 14.038 -34.511 1.00 26.61 N ATOM 19922 CA ASP A1236 -30.493 13.413 -35.769 1.00 26.61 C ATOM 19923 C ASP A1236 -30.773 14.267 -37.023 1.00 26.61 C ATOM 19924 O ASP A1236 -31.843 14.855 -37.175 1.00 26.61 O ATOM 19925 CB ASP A1236 -31.724 12.519 -35.491 1.00 26.61 C ATOM 19926 CG ASP A1236 -31.544 11.453 -34.404 1.00 26.61 C ATOM 19927 OD1 ASP A1236 -30.461 11.412 -33.772 1.00 26.61 O ATOM 19928 OD2 ASP A1236 -32.502 10.673 -34.223 1.00 26.61 O ATOM 19929 H ASP A1236 -29.189 13.733 -34.086 1.00 0.00 H ATOM 19930 HA ASP A1236 -29.679 12.796 -36.151 1.00 0.00 H ATOM 19931 1HB ASP A1236 -32.566 13.143 -35.191 1.00 0.00 H ATOM 19932 2HB ASP A1236 -32.011 12.000 -36.405 1.00 0.00 H ATOM 19933 N SER A1237 -29.987 14.018 -38.083 1.00 29.95 N ATOM 19934 CA SER A1237 -30.462 13.126 -39.169 1.00 29.95 C ATOM 19935 C SER A1237 -29.424 12.825 -40.267 1.00 29.95 C ATOM 19936 O SER A1237 -28.711 13.713 -40.707 1.00 29.95 O ATOM 19937 CB SER A1237 -31.701 13.689 -39.881 1.00 29.95 C ATOM 19938 OG SER A1237 -32.857 13.333 -39.150 1.00 29.95 O ATOM 19939 H SER A1237 -29.069 14.433 -38.154 1.00 0.00 H ATOM 19940 HA SER A1237 -30.736 12.165 -38.732 1.00 0.00 H ATOM 19941 1HB SER A1237 -31.615 14.773 -39.959 1.00 0.00 H ATOM 19942 2HB SER A1237 -31.751 13.292 -40.894 1.00 0.00 H ATOM 19943 HG SER A1237 -32.547 12.828 -38.395 1.00 0.00 H ATOM 19944 N ARG A1238 -29.443 11.562 -40.736 1.00 29.35 N ATOM 19945 CA ARG A1238 -29.364 11.059 -42.139 1.00 29.35 C ATOM 19946 C ARG A1238 -28.433 11.795 -43.142 1.00 29.35 C ATOM 19947 O ARG A1238 -28.641 12.965 -43.414 1.00 29.35 O ATOM 19948 CB ARG A1238 -30.795 11.067 -42.722 1.00 29.35 C ATOM 19949 CG ARG A1238 -31.851 10.313 -41.887 1.00 29.35 C ATOM 19950 CD ARG A1238 -33.268 10.657 -42.361 1.00 29.35 C ATOM 19951 NE ARG A1238 -34.286 9.994 -41.522 1.00 29.35 N ATOM 19952 CZ ARG A1238 -35.507 10.430 -41.259 1.00 29.35 C ATOM 19953 NH1 ARG A1238 -35.976 11.537 -41.762 1.00 29.35 N ATOM 19954 NH2 ARG A1238 -36.291 9.749 -40.471 1.00 29.35 N ATOM 19955 H ARG A1238 -29.525 10.898 -39.979 1.00 0.00 H ATOM 19956 HA ARG A1238 -28.974 10.041 -42.120 1.00 0.00 H ATOM 19957 1HB ARG A1238 -31.139 12.095 -42.829 1.00 0.00 H ATOM 19958 2HB ARG A1238 -30.786 10.620 -43.716 1.00 0.00 H ATOM 19959 1HG ARG A1238 -31.697 9.238 -41.991 1.00 0.00 H ATOM 19960 2HG ARG A1238 -31.754 10.593 -40.838 1.00 0.00 H ATOM 19961 1HD ARG A1238 -33.418 11.735 -42.304 1.00 0.00 H ATOM 19962 2HD ARG A1238 -33.397 10.326 -43.391 1.00 0.00 H ATOM 19963 HE ARG A1238 -34.041 9.111 -41.094 1.00 0.00 H ATOM 19964 1HH1 ARG A1238 -35.401 12.096 -42.377 1.00 0.00 H ATOM 19965 2HH1 ARG A1238 -36.914 11.837 -41.538 1.00 0.00 H ATOM 19966 1HH2 ARG A1238 -35.966 8.885 -40.058 1.00 0.00 H ATOM 19967 2HH2 ARG A1238 -37.222 10.084 -40.272 1.00 0.00 H ATOM 19968 N GLY A1239 -27.520 11.143 -43.874 1.00 28.78 N ATOM 19969 CA GLY A1239 -27.197 9.709 -44.016 1.00 28.78 C ATOM 19970 C GLY A1239 -27.025 9.290 -45.493 1.00 28.78 C ATOM 19971 O GLY A1239 -27.462 10.019 -46.376 1.00 28.78 O ATOM 19972 H GLY A1239 -26.989 11.821 -44.401 1.00 0.00 H ATOM 19973 1HA GLY A1239 -26.278 9.487 -43.473 1.00 0.00 H ATOM 19974 2HA GLY A1239 -27.988 9.111 -43.565 1.00 0.00 H ATOM 19975 N SER A1240 -26.485 8.083 -45.747 1.00 28.72 N ATOM 19976 CA SER A1240 -26.202 7.514 -47.095 1.00 28.72 C ATOM 19977 C SER A1240 -25.045 8.222 -47.845 1.00 28.72 C ATOM 19978 O SER A1240 -24.861 9.420 -47.684 1.00 28.72 O ATOM 19979 CB SER A1240 -27.505 7.455 -47.911 1.00 28.72 C ATOM 19980 OG SER A1240 -27.647 6.188 -48.513 1.00 28.72 O ATOM 19981 H SER A1240 -26.263 7.538 -44.926 1.00 0.00 H ATOM 19982 HA SER A1240 -25.814 6.503 -46.969 1.00 0.00 H ATOM 19983 1HB SER A1240 -28.353 7.655 -47.256 1.00 0.00 H ATOM 19984 2HB SER A1240 -27.491 8.232 -48.674 1.00 0.00 H ATOM 19985 HG SER A1240 -26.874 5.682 -48.249 1.00 0.00 H ATOM 19986 N LEU A1241 -24.172 7.580 -48.637 1.00 34.06 N ATOM 19987 CA LEU A1241 -24.247 6.323 -49.406 1.00 34.06 C ATOM 19988 C LEU A1241 -22.932 5.506 -49.332 1.00 34.06 C ATOM 19989 O LEU A1241 -21.865 6.070 -49.104 1.00 34.06 O ATOM 19990 CB LEU A1241 -24.461 6.719 -50.887 1.00 34.06 C ATOM 19991 CG LEU A1241 -25.889 7.158 -51.249 1.00 34.06 C ATOM 19992 CD1 LEU A1241 -25.895 8.076 -52.469 1.00 34.06 C ATOM 19993 CD2 LEU A1241 -26.756 5.938 -51.569 1.00 34.06 C ATOM 19994 H LEU A1241 -23.321 8.123 -48.663 1.00 0.00 H ATOM 19995 HA LEU A1241 -25.095 5.744 -49.041 1.00 0.00 H ATOM 19996 1HB LEU A1241 -23.787 7.539 -51.129 1.00 0.00 H ATOM 19997 2HB LEU A1241 -24.203 5.866 -51.515 1.00 0.00 H ATOM 19998 HG LEU A1241 -26.329 7.695 -50.408 1.00 0.00 H ATOM 19999 1HD1 LEU A1241 -26.920 8.369 -52.699 1.00 0.00 H ATOM 20000 2HD1 LEU A1241 -25.303 8.967 -52.258 1.00 0.00 H ATOM 20001 3HD1 LEU A1241 -25.469 7.550 -53.323 1.00 0.00 H ATOM 20002 1HD2 LEU A1241 -27.765 6.265 -51.823 1.00 0.00 H ATOM 20003 2HD2 LEU A1241 -26.327 5.398 -52.414 1.00 0.00 H ATOM 20004 3HD2 LEU A1241 -26.795 5.281 -50.701 1.00 0.00 H ATOM 20005 N ILE A1242 -23.006 4.199 -49.621 1.00 27.85 N ATOM 20006 CA ILE A1242 -21.866 3.297 -49.900 1.00 27.85 C ATOM 20007 C ILE A1242 -22.111 2.625 -51.267 1.00 27.85 C ATOM 20008 O ILE A1242 -23.254 2.273 -51.562 1.00 27.85 O ATOM 20009 CB ILE A1242 -21.701 2.226 -48.785 1.00 27.85 C ATOM 20010 CG1 ILE A1242 -21.393 2.842 -47.400 1.00 27.85 C ATOM 20011 CG2 ILE A1242 -20.584 1.225 -49.143 1.00 27.85 C ATOM 20012 CD1 ILE A1242 -21.689 1.891 -46.229 1.00 27.85 C ATOM 20013 H ILE A1242 -23.945 3.827 -49.641 1.00 0.00 H ATOM 20014 HA ILE A1242 -20.955 3.893 -49.936 1.00 0.00 H ATOM 20015 HB ILE A1242 -22.635 1.679 -48.666 1.00 0.00 H ATOM 20016 1HG1 ILE A1242 -20.343 3.128 -47.355 1.00 0.00 H ATOM 20017 2HG1 ILE A1242 -21.984 3.748 -47.265 1.00 0.00 H ATOM 20018 1HG2 ILE A1242 -20.488 0.487 -48.347 1.00 0.00 H ATOM 20019 2HG2 ILE A1242 -20.832 0.721 -50.076 1.00 0.00 H ATOM 20020 3HG2 ILE A1242 -19.640 1.758 -49.258 1.00 0.00 H ATOM 20021 1HD1 ILE A1242 -21.450 2.388 -45.288 1.00 0.00 H ATOM 20022 2HD1 ILE A1242 -22.745 1.620 -46.238 1.00 0.00 H ATOM 20023 3HD1 ILE A1242 -21.082 0.993 -46.327 1.00 0.00 H ATOM 20024 N PRO A1243 -21.070 2.476 -52.103 1.00 31.97 N ATOM 20025 CA PRO A1243 -20.744 1.179 -52.722 1.00 31.97 C ATOM 20026 C PRO A1243 -19.240 0.862 -52.528 1.00 31.97 C ATOM 20027 O PRO A1243 -18.408 1.761 -52.597 1.00 31.97 O ATOM 20028 CB PRO A1243 -21.143 1.331 -54.187 1.00 31.97 C ATOM 20029 CG PRO A1243 -20.894 2.813 -54.481 1.00 31.97 C ATOM 20030 CD PRO A1243 -20.875 3.507 -53.115 1.00 31.97 C ATOM 20031 HA PRO A1243 -21.345 0.389 -52.247 1.00 0.00 H ATOM 20032 1HB PRO A1243 -20.537 0.660 -54.814 1.00 0.00 H ATOM 20033 2HB PRO A1243 -22.194 1.036 -54.324 1.00 0.00 H ATOM 20034 1HG PRO A1243 -19.944 2.939 -55.021 1.00 0.00 H ATOM 20035 2HG PRO A1243 -21.685 3.209 -55.134 1.00 0.00 H ATOM 20036 1HD PRO A1243 -19.900 3.994 -52.964 1.00 0.00 H ATOM 20037 2HD PRO A1243 -21.689 4.244 -53.066 1.00 0.00 H ATOM 20038 N GLU A1244 -18.795 -0.324 -52.105 1.00 25.71 N ATOM 20039 CA GLU A1244 -18.977 -1.692 -52.641 1.00 25.71 C ATOM 20040 C GLU A1244 -18.233 -1.971 -53.965 1.00 25.71 C ATOM 20041 O GLU A1244 -18.409 -1.271 -54.957 1.00 25.71 O ATOM 20042 CB GLU A1244 -20.417 -2.237 -52.654 1.00 25.71 C ATOM 20043 CG GLU A1244 -21.001 -2.444 -51.246 1.00 25.71 C ATOM 20044 CD GLU A1244 -22.125 -3.493 -51.218 1.00 25.71 C ATOM 20045 OE1 GLU A1244 -22.197 -4.222 -50.201 1.00 25.71 O ATOM 20046 OE2 GLU A1244 -22.888 -3.575 -52.206 1.00 25.71 O ATOM 20047 H GLU A1244 -18.243 -0.192 -51.270 1.00 0.00 H ATOM 20048 HA GLU A1244 -18.405 -2.384 -52.023 1.00 0.00 H ATOM 20049 1HB GLU A1244 -21.062 -1.548 -53.198 1.00 0.00 H ATOM 20050 2HB GLU A1244 -20.439 -3.192 -53.180 1.00 0.00 H ATOM 20051 1HG GLU A1244 -20.203 -2.762 -50.576 1.00 0.00 H ATOM 20052 2HG GLU A1244 -21.387 -1.493 -50.882 1.00 0.00 H ATOM 20053 N GLY A1245 -17.419 -3.042 -53.963 1.00 29.52 N ATOM 20054 CA GLY A1245 -16.568 -3.504 -55.076 1.00 29.52 C ATOM 20055 C GLY A1245 -15.059 -3.236 -54.866 1.00 29.52 C ATOM 20056 O GLY A1245 -14.682 -2.126 -54.515 1.00 29.52 O ATOM 20057 H GLY A1245 -17.416 -3.558 -53.095 1.00 0.00 H ATOM 20058 1HA GLY A1245 -16.708 -4.576 -55.220 1.00 0.00 H ATOM 20059 2HA GLY A1245 -16.878 -3.014 -55.998 1.00 0.00 H ATOM 20060 N ALA A1246 -14.132 -4.188 -55.059 1.00 30.69 N ATOM 20061 CA ALA A1246 -14.303 -5.625 -55.309 1.00 30.69 C ATOM 20062 C ALA A1246 -13.083 -6.471 -54.849 1.00 30.69 C ATOM 20063 O ALA A1246 -11.937 -6.077 -55.024 1.00 30.69 O ATOM 20064 CB ALA A1246 -14.560 -5.842 -56.808 1.00 30.69 C ATOM 20065 H ALA A1246 -13.199 -3.804 -55.015 1.00 0.00 H ATOM 20066 HA ALA A1246 -15.166 -5.968 -54.738 1.00 0.00 H ATOM 20067 1HB ALA A1246 -14.688 -6.907 -57.005 1.00 0.00 H ATOM 20068 2HB ALA A1246 -15.462 -5.307 -57.105 1.00 0.00 H ATOM 20069 3HB ALA A1246 -13.712 -5.468 -57.380 1.00 0.00 H ATOM 20070 N THR A1247 -13.382 -7.642 -54.271 1.00 27.03 N ATOM 20071 CA THR A1247 -12.635 -8.931 -54.228 1.00 27.03 C ATOM 20072 C THR A1247 -11.135 -9.018 -54.603 1.00 27.03 C ATOM 20073 O THR A1247 -10.773 -8.752 -55.745 1.00 27.03 O ATOM 20074 CB THR A1247 -13.360 -9.920 -55.162 1.00 27.03 C ATOM 20075 OG1 THR A1247 -13.466 -9.372 -56.455 1.00 27.03 O ATOM 20076 CG2 THR A1247 -14.784 -10.233 -54.695 1.00 27.03 C ATOM 20077 H THR A1247 -14.275 -7.575 -53.803 1.00 0.00 H ATOM 20078 HA THR A1247 -12.650 -9.305 -53.204 1.00 0.00 H ATOM 20079 HB THR A1247 -12.804 -10.856 -55.202 1.00 0.00 H ATOM 20080 HG1 THR A1247 -13.062 -8.502 -56.468 1.00 0.00 H ATOM 20081 1HG2 THR A1247 -15.248 -10.934 -55.389 1.00 0.00 H ATOM 20082 2HG2 THR A1247 -14.753 -10.674 -53.699 1.00 0.00 H ATOM 20083 3HG2 THR A1247 -15.368 -9.313 -54.666 1.00 0.00 H ATOM 20084 N GLY A1248 -10.309 -9.615 -53.718 1.00 31.59 N ATOM 20085 CA GLY A1248 -8.912 -10.014 -54.015 1.00 31.59 C ATOM 20086 C GLY A1248 -8.183 -10.827 -52.915 1.00 31.59 C ATOM 20087 O GLY A1248 -7.272 -10.314 -52.279 1.00 31.59 O ATOM 20088 H GLY A1248 -10.686 -9.794 -52.798 1.00 0.00 H ATOM 20089 1HA GLY A1248 -8.890 -10.615 -54.924 1.00 0.00 H ATOM 20090 2HA GLY A1248 -8.312 -9.124 -54.204 1.00 0.00 H ATOM 20091 N PHE A1249 -8.593 -12.080 -52.679 1.00 28.37 N ATOM 20092 CA PHE A1249 -7.933 -13.106 -51.821 1.00 28.37 C ATOM 20093 C PHE A1249 -7.084 -14.089 -52.687 1.00 28.37 C ATOM 20094 O PHE A1249 -7.192 -13.957 -53.910 1.00 28.37 O ATOM 20095 CB PHE A1249 -9.074 -13.871 -51.115 1.00 28.37 C ATOM 20096 CG PHE A1249 -9.586 -13.311 -49.801 1.00 28.37 C ATOM 20097 CD1 PHE A1249 -8.880 -13.562 -48.608 1.00 28.37 C ATOM 20098 CD2 PHE A1249 -10.821 -12.637 -49.748 1.00 28.37 C ATOM 20099 CE1 PHE A1249 -9.404 -13.142 -47.372 1.00 28.37 C ATOM 20100 CE2 PHE A1249 -11.345 -12.216 -48.511 1.00 28.37 C ATOM 20101 CZ PHE A1249 -10.638 -12.471 -47.323 1.00 28.37 C ATOM 20102 H PHE A1249 -9.451 -12.316 -53.157 1.00 0.00 H ATOM 20103 HA PHE A1249 -7.303 -12.595 -51.093 1.00 0.00 H ATOM 20104 1HB PHE A1249 -9.937 -13.930 -51.777 1.00 0.00 H ATOM 20105 2HB PHE A1249 -8.753 -14.891 -50.906 1.00 0.00 H ATOM 20106 HD1 PHE A1249 -7.924 -14.083 -48.655 1.00 0.00 H ATOM 20107 HD2 PHE A1249 -11.372 -12.439 -50.668 1.00 0.00 H ATOM 20108 HE1 PHE A1249 -8.852 -13.337 -46.453 1.00 0.00 H ATOM 20109 HE2 PHE A1249 -12.301 -11.693 -48.474 1.00 0.00 H ATOM 20110 HZ PHE A1249 -11.046 -12.149 -46.366 1.00 0.00 H ATOM 20111 N PRO A1250 -6.361 -15.129 -52.169 1.00 36.51 N ATOM 20112 CA PRO A1250 -6.012 -15.550 -50.783 1.00 36.51 C ATOM 20113 C PRO A1250 -4.503 -15.921 -50.572 1.00 36.51 C ATOM 20114 O PRO A1250 -3.706 -15.719 -51.479 1.00 36.51 O ATOM 20115 CB PRO A1250 -6.837 -16.843 -50.600 1.00 36.51 C ATOM 20116 CG PRO A1250 -6.983 -17.411 -52.019 1.00 36.51 C ATOM 20117 CD PRO A1250 -6.329 -16.375 -52.932 1.00 36.51 C ATOM 20118 HA PRO A1250 -6.335 -14.771 -50.076 1.00 0.00 H ATOM 20119 1HB PRO A1250 -6.314 -17.530 -49.920 1.00 0.00 H ATOM 20120 2HB PRO A1250 -7.807 -16.608 -50.137 1.00 0.00 H ATOM 20121 1HG PRO A1250 -6.494 -18.394 -52.086 1.00 0.00 H ATOM 20122 2HG PRO A1250 -8.045 -17.568 -52.258 1.00 0.00 H ATOM 20123 1HD PRO A1250 -5.293 -16.676 -53.147 1.00 0.00 H ATOM 20124 2HD PRO A1250 -6.909 -16.288 -53.863 1.00 0.00 H ATOM 20125 N ASP A1251 -4.149 -16.470 -49.382 1.00 30.15 N ATOM 20126 CA ASP A1251 -3.225 -17.625 -49.098 1.00 30.15 C ATOM 20127 C ASP A1251 -2.301 -17.454 -47.855 1.00 30.15 C ATOM 20128 O ASP A1251 -1.797 -16.361 -47.617 1.00 30.15 O ATOM 20129 CB ASP A1251 -2.386 -18.090 -50.318 1.00 30.15 C ATOM 20130 CG ASP A1251 -3.134 -19.077 -51.229 1.00 30.15 C ATOM 20131 OD1 ASP A1251 -4.287 -19.452 -50.894 1.00 30.15 O ATOM 20132 OD2 ASP A1251 -2.514 -19.599 -52.178 1.00 30.15 O ATOM 20133 H ASP A1251 -4.598 -15.998 -48.610 1.00 0.00 H ATOM 20134 HA ASP A1251 -3.826 -18.480 -48.786 1.00 0.00 H ATOM 20135 1HB ASP A1251 -2.096 -17.223 -50.912 1.00 0.00 H ATOM 20136 2HB ASP A1251 -1.470 -18.568 -49.969 1.00 0.00 H ATOM 20137 N GLN A1252 -1.984 -18.471 -47.020 1.00 32.77 N ATOM 20138 CA GLN A1252 -2.631 -19.778 -46.736 1.00 32.77 C ATOM 20139 C GLN A1252 -2.107 -20.410 -45.405 1.00 32.77 C ATOM 20140 O GLN A1252 -0.954 -20.196 -45.041 1.00 32.77 O ATOM 20141 CB GLN A1252 -2.375 -20.791 -47.878 1.00 32.77 C ATOM 20142 CG GLN A1252 -3.642 -21.565 -48.267 1.00 32.77 C ATOM 20143 CD GLN A1252 -3.373 -22.534 -49.414 1.00 32.77 C ATOM 20144 OE1 GLN A1252 -2.905 -23.642 -49.208 1.00 32.77 O ATOM 20145 NE2 GLN A1252 -3.645 -22.166 -50.643 1.00 32.77 N ATOM 20146 H GLN A1252 -1.135 -18.225 -46.530 1.00 0.00 H ATOM 20147 HA GLN A1252 -3.706 -19.621 -46.653 1.00 0.00 H ATOM 20148 1HB GLN A1252 -2.001 -20.263 -48.755 1.00 0.00 H ATOM 20149 2HB GLN A1252 -1.608 -21.500 -47.570 1.00 0.00 H ATOM 20150 1HG GLN A1252 -3.989 -22.132 -47.403 1.00 0.00 H ATOM 20151 2HG GLN A1252 -4.408 -20.856 -48.579 1.00 0.00 H ATOM 20152 1HE2 GLN A1252 -3.472 -22.793 -51.404 1.00 0.00 H ATOM 20153 2HE2 GLN A1252 -4.025 -21.258 -50.821 1.00 0.00 H ATOM 20154 N GLY A1253 -2.914 -21.260 -44.737 1.00 29.90 N ATOM 20155 CA GLY A1253 -2.503 -22.219 -43.675 1.00 29.90 C ATOM 20156 C GLY A1253 -2.438 -21.700 -42.213 1.00 29.90 C ATOM 20157 O GLY A1253 -1.896 -20.633 -41.965 1.00 29.90 O ATOM 20158 H GLY A1253 -3.886 -21.216 -45.010 1.00 0.00 H ATOM 20159 1HA GLY A1253 -3.188 -23.067 -43.665 1.00 0.00 H ATOM 20160 2HA GLY A1253 -1.512 -22.609 -43.902 1.00 0.00 H ATOM 20161 N ASN A1254 -2.929 -22.403 -41.174 1.00 31.06 N ATOM 20162 CA ASN A1254 -3.624 -23.705 -41.121 1.00 31.06 C ATOM 20163 C ASN A1254 -4.562 -23.841 -39.885 1.00 31.06 C ATOM 20164 O ASN A1254 -4.162 -23.471 -38.788 1.00 31.06 O ATOM 20165 CB ASN A1254 -2.557 -24.833 -41.081 1.00 31.06 C ATOM 20166 CG ASN A1254 -2.533 -25.725 -42.308 1.00 31.06 C ATOM 20167 OD1 ASN A1254 -3.320 -25.595 -43.228 1.00 31.06 O ATOM 20168 ND2 ASN A1254 -1.619 -26.664 -42.368 1.00 31.06 N ATOM 20169 H ASN A1254 -2.762 -21.899 -40.315 1.00 0.00 H ATOM 20170 HA ASN A1254 -4.232 -23.810 -42.021 1.00 0.00 H ATOM 20171 1HB ASN A1254 -1.565 -24.393 -40.971 1.00 0.00 H ATOM 20172 2HB ASN A1254 -2.731 -25.468 -40.212 1.00 0.00 H ATOM 20173 1HD2 ASN A1254 -1.576 -27.270 -43.163 1.00 0.00 H ATOM 20174 2HD2 ASN A1254 -0.967 -26.775 -41.619 1.00 0.00 H ATOM 20175 N THR A1255 -5.766 -24.409 -40.101 1.00 31.54 N ATOM 20176 CA THR A1255 -6.618 -25.290 -39.231 1.00 31.54 C ATOM 20177 C THR A1255 -6.564 -25.184 -37.687 1.00 31.54 C ATOM 20178 O THR A1255 -5.484 -25.278 -37.120 1.00 31.54 O ATOM 20179 CB THR A1255 -6.272 -26.754 -39.563 1.00 31.54 C ATOM 20180 OG1 THR A1255 -4.905 -26.990 -39.307 1.00 31.54 O ATOM 20181 CG2 THR A1255 -6.516 -27.107 -41.032 1.00 31.54 C ATOM 20182 H THR A1255 -6.097 -24.161 -41.023 1.00 0.00 H ATOM 20183 HA THR A1255 -7.666 -25.094 -39.461 1.00 0.00 H ATOM 20184 HB THR A1255 -6.882 -27.420 -38.953 1.00 0.00 H ATOM 20185 HG1 THR A1255 -4.497 -26.184 -38.982 1.00 0.00 H ATOM 20186 1HG2 THR A1255 -6.254 -28.151 -41.204 1.00 0.00 H ATOM 20187 2HG2 THR A1255 -7.567 -26.951 -41.274 1.00 0.00 H ATOM 20188 3HG2 THR A1255 -5.901 -26.470 -41.666 1.00 0.00 H ATOM 20189 N GLY A1256 -7.655 -25.183 -36.900 1.00 30.48 N ATOM 20190 CA GLY A1256 -9.122 -25.340 -37.081 1.00 30.48 C ATOM 20191 C GLY A1256 -9.801 -25.239 -35.679 1.00 30.48 C ATOM 20192 O GLY A1256 -9.081 -25.103 -34.696 1.00 30.48 O ATOM 20193 H GLY A1256 -7.287 -25.032 -35.971 1.00 0.00 H ATOM 20194 1HA GLY A1256 -9.490 -24.566 -37.754 1.00 0.00 H ATOM 20195 2HA GLY A1256 -9.330 -26.300 -37.551 1.00 0.00 H ATOM 20196 N GLU A1257 -11.121 -25.250 -35.449 1.00 31.17 N ATOM 20197 CA GLU A1257 -12.306 -25.531 -36.276 1.00 31.17 C ATOM 20198 C GLU A1257 -13.515 -24.621 -35.906 1.00 31.17 C ATOM 20199 O GLU A1257 -13.615 -24.130 -34.787 1.00 31.17 O ATOM 20200 CB GLU A1257 -12.788 -26.974 -36.019 1.00 31.17 C ATOM 20201 CG GLU A1257 -11.826 -28.097 -36.413 1.00 31.17 C ATOM 20202 CD GLU A1257 -12.546 -29.442 -36.246 1.00 31.17 C ATOM 20203 OE1 GLU A1257 -13.152 -29.883 -37.250 1.00 31.17 O ATOM 20204 OE2 GLU A1257 -12.553 -29.968 -35.112 1.00 31.17 O ATOM 20205 H GLU A1257 -11.246 -25.003 -34.477 1.00 0.00 H ATOM 20206 HA GLU A1257 -12.028 -25.430 -37.326 1.00 0.00 H ATOM 20207 1HB GLU A1257 -13.002 -27.102 -34.958 1.00 0.00 H ATOM 20208 2HB GLU A1257 -13.715 -27.151 -36.563 1.00 0.00 H ATOM 20209 1HG GLU A1257 -11.512 -27.948 -37.446 1.00 0.00 H ATOM 20210 2HG GLU A1257 -10.940 -28.040 -35.781 1.00 0.00 H ATOM 20211 N ASN A1258 -14.448 -24.443 -36.854 1.00 28.07 N ATOM 20212 CA ASN A1258 -15.920 -24.289 -36.724 1.00 28.07 C ATOM 20213 C ASN A1258 -16.518 -23.908 -35.331 1.00 28.07 C ATOM 20214 O ASN A1258 -16.442 -24.683 -34.386 1.00 28.07 O ATOM 20215 CB ASN A1258 -16.511 -25.635 -37.215 1.00 28.07 C ATOM 20216 CG ASN A1258 -15.927 -26.113 -38.534 1.00 28.07 C ATOM 20217 OD1 ASN A1258 -15.808 -25.348 -39.477 1.00 28.07 O ATOM 20218 ND2 ASN A1258 -15.502 -27.351 -38.636 1.00 28.07 N ATOM 20219 H ASN A1258 -14.030 -24.417 -37.773 1.00 0.00 H ATOM 20220 HA ASN A1258 -16.240 -23.463 -37.361 1.00 0.00 H ATOM 20221 1HB ASN A1258 -16.334 -26.406 -36.464 1.00 0.00 H ATOM 20222 2HB ASN A1258 -17.590 -25.537 -37.334 1.00 0.00 H ATOM 20223 1HD2 ASN A1258 -15.116 -27.678 -39.500 1.00 0.00 H ATOM 20224 2HD2 ASN A1258 -15.565 -27.967 -37.852 1.00 0.00 H ATOM 20225 N THR A1259 -17.365 -22.873 -35.171 1.00 31.54 N ATOM 20226 CA THR A1259 -18.738 -22.852 -35.737 1.00 31.54 C ATOM 20227 C THR A1259 -19.481 -21.501 -35.537 1.00 31.54 C ATOM 20228 O THR A1259 -19.794 -21.128 -34.417 1.00 31.54 O ATOM 20229 CB THR A1259 -19.592 -23.946 -35.037 1.00 31.54 C ATOM 20230 OG1 THR A1259 -19.102 -25.223 -35.356 1.00 31.54 O ATOM 20231 CG2 THR A1259 -21.060 -24.009 -35.456 1.00 31.54 C ATOM 20232 H THR A1259 -17.040 -22.078 -34.638 1.00 0.00 H ATOM 20233 HA THR A1259 -18.676 -23.071 -36.804 1.00 0.00 H ATOM 20234 HB THR A1259 -19.584 -23.780 -33.960 1.00 0.00 H ATOM 20235 HG1 THR A1259 -18.344 -25.138 -35.939 1.00 0.00 H ATOM 20236 1HG2 THR A1259 -21.561 -24.806 -34.906 1.00 0.00 H ATOM 20237 2HG2 THR A1259 -21.542 -23.057 -35.236 1.00 0.00 H ATOM 20238 3HG2 THR A1259 -21.125 -24.210 -36.524 1.00 0.00 H ATOM 20239 N ARG A1260 -19.862 -20.854 -36.654 1.00 28.27 N ATOM 20240 CA ARG A1260 -21.076 -20.025 -36.921 1.00 28.27 C ATOM 20241 C ARG A1260 -21.540 -18.849 -36.006 1.00 28.27 C ATOM 20242 O ARG A1260 -22.116 -19.049 -34.949 1.00 28.27 O ATOM 20243 CB ARG A1260 -22.276 -20.971 -37.122 1.00 28.27 C ATOM 20244 CG ARG A1260 -22.172 -21.837 -38.382 1.00 28.27 C ATOM 20245 CD ARG A1260 -23.380 -22.772 -38.480 1.00 28.27 C ATOM 20246 NE ARG A1260 -23.294 -23.629 -39.677 1.00 28.27 N ATOM 20247 CZ ARG A1260 -24.133 -24.597 -40.001 1.00 28.27 C ATOM 20248 NH1 ARG A1260 -25.172 -24.883 -39.266 1.00 28.27 N ATOM 20249 NH2 ARG A1260 -23.938 -25.302 -41.079 1.00 28.27 N ATOM 20250 H ARG A1260 -19.184 -20.984 -37.392 1.00 0.00 H ATOM 20251 HA ARG A1260 -20.909 -19.447 -37.831 1.00 0.00 H ATOM 20252 1HB ARG A1260 -22.367 -21.630 -36.260 1.00 0.00 H ATOM 20253 2HB ARG A1260 -23.194 -20.386 -37.185 1.00 0.00 H ATOM 20254 1HG ARG A1260 -22.144 -21.196 -39.263 1.00 0.00 H ATOM 20255 2HG ARG A1260 -21.260 -22.435 -38.338 1.00 0.00 H ATOM 20256 1HD ARG A1260 -23.418 -23.410 -37.598 1.00 0.00 H ATOM 20257 2HD ARG A1260 -24.293 -22.181 -38.540 1.00 0.00 H ATOM 20258 HE ARG A1260 -22.527 -23.469 -40.315 1.00 0.00 H ATOM 20259 1HH1 ARG A1260 -25.354 -24.358 -38.422 1.00 0.00 H ATOM 20260 2HH1 ARG A1260 -25.794 -25.629 -39.541 1.00 0.00 H ATOM 20261 1HH2 ARG A1260 -23.142 -25.110 -41.671 1.00 0.00 H ATOM 20262 2HH2 ARG A1260 -24.581 -26.041 -41.322 1.00 0.00 H ATOM 20263 N GLN A1261 -21.621 -17.685 -36.676 1.00 28.43 N ATOM 20264 CA GLN A1261 -22.816 -16.815 -36.863 1.00 28.43 C ATOM 20265 C GLN A1261 -23.204 -15.681 -35.874 1.00 28.43 C ATOM 20266 O GLN A1261 -23.321 -15.846 -34.671 1.00 28.43 O ATOM 20267 CB GLN A1261 -24.067 -17.637 -37.257 1.00 28.43 C ATOM 20268 CG GLN A1261 -23.998 -18.178 -38.697 1.00 28.43 C ATOM 20269 CD GLN A1261 -25.087 -19.200 -39.035 1.00 28.43 C ATOM 20270 OE1 GLN A1261 -25.544 -19.988 -38.227 1.00 28.43 O ATOM 20271 NE2 GLN A1261 -25.501 -19.287 -40.279 1.00 28.43 N ATOM 20272 H GLN A1261 -20.741 -17.406 -37.085 1.00 0.00 H ATOM 20273 HA GLN A1261 -22.608 -16.110 -37.668 1.00 0.00 H ATOM 20274 1HB GLN A1261 -24.179 -18.479 -36.573 1.00 0.00 H ATOM 20275 2HB GLN A1261 -24.957 -17.016 -37.160 1.00 0.00 H ATOM 20276 1HG GLN A1261 -24.105 -17.345 -39.392 1.00 0.00 H ATOM 20277 2HG GLN A1261 -23.035 -18.667 -38.845 1.00 0.00 H ATOM 20278 1HE2 GLN A1261 -26.212 -19.948 -40.525 1.00 0.00 H ATOM 20279 2HE2 GLN A1261 -25.107 -18.695 -40.981 1.00 0.00 H ATOM 20280 N SER A1262 -23.608 -14.567 -36.515 1.00 27.44 N ATOM 20281 CA SER A1262 -24.522 -13.490 -36.078 1.00 27.44 C ATOM 20282 C SER A1262 -24.009 -12.321 -35.216 1.00 27.44 C ATOM 20283 O SER A1262 -24.199 -12.254 -34.007 1.00 27.44 O ATOM 20284 CB SER A1262 -25.855 -14.037 -35.567 1.00 27.44 C ATOM 20285 OG SER A1262 -26.817 -13.004 -35.661 1.00 27.44 O ATOM 20286 H SER A1262 -23.188 -14.515 -37.432 1.00 0.00 H ATOM 20287 HA SER A1262 -24.731 -12.846 -36.933 1.00 0.00 H ATOM 20288 1HB SER A1262 -26.147 -14.901 -36.164 1.00 0.00 H ATOM 20289 2HB SER A1262 -25.739 -14.375 -34.538 1.00 0.00 H ATOM 20290 HG SER A1262 -26.355 -12.244 -36.022 1.00 0.00 H ATOM 20291 N SER A1263 -23.508 -11.301 -35.917 1.00 25.88 N ATOM 20292 CA SER A1263 -23.924 -9.885 -35.800 1.00 25.88 C ATOM 20293 C SER A1263 -24.876 -9.472 -34.656 1.00 25.88 C ATOM 20294 O SER A1263 -26.052 -9.815 -34.711 1.00 25.88 O ATOM 20295 CB SER A1263 -24.622 -9.512 -37.127 1.00 25.88 C ATOM 20296 OG SER A1263 -25.540 -10.515 -37.533 1.00 25.88 O ATOM 20297 H SER A1263 -22.784 -11.548 -36.577 1.00 0.00 H ATOM 20298 HA SER A1263 -23.032 -9.273 -35.656 1.00 0.00 H ATOM 20299 1HB SER A1263 -25.150 -8.567 -37.007 1.00 0.00 H ATOM 20300 2HB SER A1263 -23.873 -9.372 -37.905 1.00 0.00 H ATOM 20301 HG SER A1263 -25.499 -11.200 -36.861 1.00 0.00 H ATOM 20302 N THR A1264 -24.395 -8.616 -33.733 1.00 27.87 N ATOM 20303 CA THR A1264 -24.840 -7.205 -33.502 1.00 27.87 C ATOM 20304 C THR A1264 -24.159 -6.598 -32.257 1.00 27.87 C ATOM 20305 O THR A1264 -24.548 -6.954 -31.145 1.00 27.87 O ATOM 20306 CB THR A1264 -26.360 -7.003 -33.248 1.00 27.87 C ATOM 20307 OG1 THR A1264 -26.927 -8.006 -32.448 1.00 27.87 O ATOM 20308 CG2 THR A1264 -27.194 -6.818 -34.515 1.00 27.87 C ATOM 20309 H THR A1264 -23.660 -9.001 -33.157 1.00 0.00 H ATOM 20310 HA THR A1264 -24.605 -6.618 -34.391 1.00 0.00 H ATOM 20311 HB THR A1264 -26.511 -6.116 -32.632 1.00 0.00 H ATOM 20312 HG1 THR A1264 -26.250 -8.642 -32.204 1.00 0.00 H ATOM 20313 1HG2 THR A1264 -28.241 -6.684 -34.245 1.00 0.00 H ATOM 20314 2HG2 THR A1264 -26.843 -5.941 -35.058 1.00 0.00 H ATOM 20315 3HG2 THR A1264 -27.094 -7.699 -35.148 1.00 0.00 H ATOM 20316 N ARG A1265 -23.216 -5.638 -32.386 1.00 30.54 N ATOM 20317 CA ARG A1265 -22.849 -4.736 -31.257 1.00 30.54 C ATOM 20318 C ARG A1265 -22.108 -3.432 -31.625 1.00 30.54 C ATOM 20319 O ARG A1265 -20.973 -3.190 -31.221 1.00 30.54 O ATOM 20320 CB ARG A1265 -22.145 -5.508 -30.104 1.00 30.54 C ATOM 20321 CG ARG A1265 -22.738 -5.043 -28.761 1.00 30.54 C ATOM 20322 CD ARG A1265 -22.295 -5.913 -27.580 1.00 30.54 C ATOM 20323 NE ARG A1265 -22.947 -5.478 -26.325 1.00 30.54 N ATOM 20324 CZ ARG A1265 -22.836 -6.048 -25.135 1.00 30.54 C ATOM 20325 NH1 ARG A1265 -22.129 -7.126 -24.945 1.00 30.54 N ATOM 20326 NH2 ARG A1265 -23.433 -5.536 -24.094 1.00 30.54 N ATOM 20327 H ARG A1265 -22.748 -5.531 -33.274 1.00 0.00 H ATOM 20328 HA ARG A1265 -23.761 -4.292 -30.857 1.00 0.00 H ATOM 20329 1HB ARG A1265 -22.292 -6.578 -30.242 1.00 0.00 H ATOM 20330 2HB ARG A1265 -21.073 -5.318 -30.140 1.00 0.00 H ATOM 20331 1HG ARG A1265 -22.420 -4.021 -28.557 1.00 0.00 H ATOM 20332 2HG ARG A1265 -23.827 -5.082 -28.810 1.00 0.00 H ATOM 20333 1HD ARG A1265 -22.564 -6.951 -27.771 1.00 0.00 H ATOM 20334 2HD ARG A1265 -21.215 -5.835 -27.456 1.00 0.00 H ATOM 20335 HE ARG A1265 -23.544 -4.662 -26.363 1.00 0.00 H ATOM 20336 1HH1 ARG A1265 -21.643 -7.555 -25.720 1.00 0.00 H ATOM 20337 2HH1 ARG A1265 -22.067 -7.533 -24.023 1.00 0.00 H ATOM 20338 1HH2 ARG A1265 -23.986 -4.696 -24.191 1.00 0.00 H ATOM 20339 2HH2 ARG A1265 -23.341 -5.979 -23.192 1.00 0.00 H ATOM 20340 N SER A1266 -22.780 -2.539 -32.344 1.00 25.81 N ATOM 20341 CA SER A1266 -22.330 -1.153 -32.547 1.00 25.81 C ATOM 20342 C SER A1266 -22.607 -0.272 -31.311 1.00 25.81 C ATOM 20343 O SER A1266 -23.660 0.358 -31.244 1.00 25.81 O ATOM 20344 CB SER A1266 -23.026 -0.590 -33.797 1.00 25.81 C ATOM 20345 OG SER A1266 -24.425 -0.775 -33.690 1.00 25.81 O ATOM 20346 H SER A1266 -23.644 -2.842 -32.769 1.00 0.00 H ATOM 20347 HA SER A1266 -21.250 -1.158 -32.700 1.00 0.00 H ATOM 20348 1HB SER A1266 -22.791 0.469 -33.898 1.00 0.00 H ATOM 20349 2HB SER A1266 -22.645 -1.096 -34.683 1.00 0.00 H ATOM 20350 HG SER A1266 -24.570 -1.212 -32.847 1.00 0.00 H ATOM 20351 N SER A1267 -21.685 -0.229 -30.336 1.00 28.54 N ATOM 20352 CA SER A1267 -21.648 0.812 -29.271 1.00 28.54 C ATOM 20353 C SER A1267 -20.398 0.826 -28.363 1.00 28.54 C ATOM 20354 O SER A1267 -20.231 1.753 -27.571 1.00 28.54 O ATOM 20355 CB SER A1267 -22.873 0.721 -28.341 1.00 28.54 C ATOM 20356 OG SER A1267 -22.968 -0.543 -27.709 1.00 28.54 O ATOM 20357 H SER A1267 -20.981 -0.954 -30.340 1.00 0.00 H ATOM 20358 HA SER A1267 -21.657 1.794 -29.746 1.00 0.00 H ATOM 20359 1HB SER A1267 -22.811 1.497 -27.579 1.00 0.00 H ATOM 20360 2HB SER A1267 -23.780 0.900 -28.917 1.00 0.00 H ATOM 20361 HG SER A1267 -22.219 -1.054 -28.024 1.00 0.00 H ATOM 20362 N VAL A1268 -19.516 -0.178 -28.419 1.00 29.26 N ATOM 20363 CA VAL A1268 -18.444 -0.355 -27.414 1.00 29.26 C ATOM 20364 C VAL A1268 -17.226 0.532 -27.716 1.00 29.26 C ATOM 20365 O VAL A1268 -16.328 0.135 -28.458 1.00 29.26 O ATOM 20366 CB VAL A1268 -18.053 -1.844 -27.271 1.00 29.26 C ATOM 20367 CG1 VAL A1268 -17.122 -2.048 -26.068 1.00 29.26 C ATOM 20368 CG2 VAL A1268 -19.284 -2.742 -27.060 1.00 29.26 C ATOM 20369 H VAL A1268 -19.590 -0.837 -29.180 1.00 0.00 H ATOM 20370 HA VAL A1268 -18.812 -0.004 -26.450 1.00 0.00 H ATOM 20371 HB VAL A1268 -17.542 -2.165 -28.179 1.00 0.00 H ATOM 20372 1HG1 VAL A1268 -16.859 -3.102 -25.985 1.00 0.00 H ATOM 20373 2HG1 VAL A1268 -16.216 -1.458 -26.205 1.00 0.00 H ATOM 20374 3HG1 VAL A1268 -17.629 -1.729 -25.157 1.00 0.00 H ATOM 20375 1HG2 VAL A1268 -18.965 -3.780 -26.965 1.00 0.00 H ATOM 20376 2HG2 VAL A1268 -19.805 -2.438 -26.152 1.00 0.00 H ATOM 20377 3HG2 VAL A1268 -19.955 -2.646 -27.914 1.00 0.00 H ATOM 20378 N SER A1269 -17.179 1.757 -27.174 1.00 31.55 N ATOM 20379 CA SER A1269 -16.060 2.694 -27.435 1.00 31.55 C ATOM 20380 C SER A1269 -15.646 3.628 -26.280 1.00 31.55 C ATOM 20381 O SER A1269 -14.875 4.553 -26.513 1.00 31.55 O ATOM 20382 CB SER A1269 -16.318 3.487 -28.727 1.00 31.55 C ATOM 20383 OG SER A1269 -16.406 2.603 -29.830 1.00 31.55 O ATOM 20384 H SER A1269 -17.933 2.047 -26.568 1.00 0.00 H ATOM 20385 HA SER A1269 -15.144 2.113 -27.558 1.00 0.00 H ATOM 20386 1HB SER A1269 -17.242 4.055 -28.627 1.00 0.00 H ATOM 20387 2HB SER A1269 -15.510 4.201 -28.883 1.00 0.00 H ATOM 20388 HG SER A1269 -16.279 1.721 -29.474 1.00 0.00 H ATOM 20389 N GLN A1270 -16.083 3.389 -25.033 1.00 41.43 N ATOM 20390 CA GLN A1270 -15.612 4.161 -23.858 1.00 41.43 C ATOM 20391 C GLN A1270 -15.032 3.324 -22.697 1.00 41.43 C ATOM 20392 O GLN A1270 -14.181 3.825 -21.969 1.00 41.43 O ATOM 20393 CB GLN A1270 -16.713 5.126 -23.374 1.00 41.43 C ATOM 20394 CG GLN A1270 -16.775 6.393 -24.250 1.00 41.43 C ATOM 20395 CD GLN A1270 -17.771 7.434 -23.740 1.00 41.43 C ATOM 20396 OE1 GLN A1270 -18.766 7.137 -23.106 1.00 41.43 O ATOM 20397 NE2 GLN A1270 -17.557 8.704 -24.010 1.00 41.43 N ATOM 20398 H GLN A1270 -16.760 2.652 -24.898 1.00 0.00 H ATOM 20399 HA GLN A1270 -14.740 4.744 -24.154 1.00 0.00 H ATOM 20400 1HB GLN A1270 -17.677 4.619 -23.400 1.00 0.00 H ATOM 20401 2HB GLN A1270 -16.519 5.409 -22.340 1.00 0.00 H ATOM 20402 1HG GLN A1270 -15.789 6.857 -24.270 1.00 0.00 H ATOM 20403 2HG GLN A1270 -17.075 6.110 -25.259 1.00 0.00 H ATOM 20404 1HE2 GLN A1270 -18.198 9.400 -23.684 1.00 0.00 H ATOM 20405 2HE2 GLN A1270 -16.753 8.974 -24.540 1.00 0.00 H ATOM 20406 N TYR A1271 -15.392 2.045 -22.542 1.00 53.34 N ATOM 20407 CA TYR A1271 -15.018 1.228 -21.366 1.00 53.34 C ATOM 20408 C TYR A1271 -13.600 0.605 -21.408 1.00 53.34 C ATOM 20409 O TYR A1271 -13.185 -0.098 -20.486 1.00 53.34 O ATOM 20410 CB TYR A1271 -16.109 0.165 -21.147 1.00 53.34 C ATOM 20411 CG TYR A1271 -17.505 0.756 -21.047 1.00 53.34 C ATOM 20412 CD1 TYR A1271 -17.901 1.411 -19.865 1.00 53.34 C ATOM 20413 CD2 TYR A1271 -18.389 0.691 -22.145 1.00 53.34 C ATOM 20414 CE1 TYR A1271 -19.173 2.008 -19.775 1.00 53.34 C ATOM 20415 CE2 TYR A1271 -19.659 1.296 -22.063 1.00 53.34 C ATOM 20416 CZ TYR A1271 -20.053 1.953 -20.878 1.00 53.34 C ATOM 20417 OH TYR A1271 -21.285 2.521 -20.805 1.00 53.34 O ATOM 20418 H TYR A1271 -15.949 1.628 -23.274 1.00 0.00 H ATOM 20419 HA TYR A1271 -14.962 1.881 -20.495 1.00 0.00 H ATOM 20420 1HB TYR A1271 -16.091 -0.549 -21.971 1.00 0.00 H ATOM 20421 2HB TYR A1271 -15.899 -0.387 -20.231 1.00 0.00 H ATOM 20422 HD1 TYR A1271 -17.221 1.457 -19.013 1.00 0.00 H ATOM 20423 HD2 TYR A1271 -18.089 0.171 -23.055 1.00 0.00 H ATOM 20424 HE1 TYR A1271 -19.474 2.514 -18.858 1.00 0.00 H ATOM 20425 HE2 TYR A1271 -20.338 1.256 -22.915 1.00 0.00 H ATOM 20426 HH TYR A1271 -21.749 2.384 -21.635 1.00 0.00 H ATOM 20427 N ASN A1272 -12.834 0.845 -22.477 1.00 59.02 N ATOM 20428 CA ASN A1272 -11.655 0.029 -22.792 1.00 59.02 C ATOM 20429 C ASN A1272 -10.412 0.317 -21.927 1.00 59.02 C ATOM 20430 O ASN A1272 -9.592 -0.585 -21.752 1.00 59.02 O ATOM 20431 CB ASN A1272 -11.340 0.155 -24.297 1.00 59.02 C ATOM 20432 CG ASN A1272 -12.396 -0.478 -25.192 1.00 59.02 C ATOM 20433 OD1 ASN A1272 -13.351 -1.087 -24.751 1.00 59.02 O ATOM 20434 ND2 ASN A1272 -12.281 -0.332 -26.490 1.00 59.02 N ATOM 20435 H ASN A1272 -13.077 1.614 -23.085 1.00 0.00 H ATOM 20436 HA ASN A1272 -11.881 -1.012 -22.558 1.00 0.00 H ATOM 20437 1HB ASN A1272 -11.251 1.209 -24.563 1.00 0.00 H ATOM 20438 2HB ASN A1272 -10.381 -0.318 -24.509 1.00 0.00 H ATOM 20439 1HD2 ASN A1272 -12.960 -0.738 -27.102 1.00 0.00 H ATOM 20440 2HD2 ASN A1272 -11.513 0.185 -26.868 1.00 0.00 H ATOM 20441 N ARG A1273 -10.245 1.532 -21.384 1.00 71.51 N ATOM 20442 CA ARG A1273 -9.074 1.890 -20.559 1.00 71.51 C ATOM 20443 C ARG A1273 -9.332 1.615 -19.073 1.00 71.51 C ATOM 20444 O ARG A1273 -10.346 2.056 -18.536 1.00 71.51 O ATOM 20445 CB ARG A1273 -8.632 3.347 -20.801 1.00 71.51 C ATOM 20446 CG ARG A1273 -7.989 3.536 -22.189 1.00 71.51 C ATOM 20447 CD ARG A1273 -7.424 4.953 -22.378 1.00 71.51 C ATOM 20448 NE ARG A1273 -6.694 5.082 -23.662 1.00 71.51 N ATOM 20449 CZ ARG A1273 -5.903 6.078 -24.034 1.00 71.51 C ATOM 20450 NH1 ARG A1273 -5.744 7.146 -23.306 1.00 71.51 N ATOM 20451 NH2 ARG A1273 -5.238 6.016 -25.155 1.00 71.51 N ATOM 20452 H ARG A1273 -10.959 2.226 -21.554 1.00 0.00 H ATOM 20453 HA ARG A1273 -8.245 1.236 -20.831 1.00 0.00 H ATOM 20454 1HB ARG A1273 -9.494 4.007 -20.716 1.00 0.00 H ATOM 20455 2HB ARG A1273 -7.916 3.643 -20.034 1.00 0.00 H ATOM 20456 1HG ARG A1273 -7.171 2.826 -22.310 1.00 0.00 H ATOM 20457 2HG ARG A1273 -8.738 3.364 -22.963 1.00 0.00 H ATOM 20458 1HD ARG A1273 -8.241 5.674 -22.373 1.00 0.00 H ATOM 20459 2HD ARG A1273 -6.735 5.181 -21.566 1.00 0.00 H ATOM 20460 HE ARG A1273 -6.800 4.338 -24.339 1.00 0.00 H ATOM 20461 1HH1 ARG A1273 -6.233 7.235 -22.426 1.00 0.00 H ATOM 20462 2HH1 ARG A1273 -5.133 7.886 -23.621 1.00 0.00 H ATOM 20463 1HH2 ARG A1273 -5.323 5.202 -25.749 1.00 0.00 H ATOM 20464 2HH2 ARG A1273 -4.638 6.780 -25.428 1.00 0.00 H ATOM 20465 N LEU A1274 -8.390 0.913 -18.445 1.00 81.57 N ATOM 20466 CA LEU A1274 -8.234 0.840 -16.991 1.00 81.57 C ATOM 20467 C LEU A1274 -7.401 2.043 -16.520 1.00 81.57 C ATOM 20468 O LEU A1274 -6.564 2.542 -17.279 1.00 81.57 O ATOM 20469 CB LEU A1274 -7.549 -0.486 -16.605 1.00 81.57 C ATOM 20470 CG LEU A1274 -8.326 -1.766 -16.968 1.00 81.57 C ATOM 20471 CD1 LEU A1274 -7.447 -2.993 -16.726 1.00 81.57 C ATOM 20472 CD2 LEU A1274 -9.609 -1.922 -16.152 1.00 81.57 C ATOM 20473 H LEU A1274 -7.749 0.402 -19.035 1.00 0.00 H ATOM 20474 HA LEU A1274 -9.223 0.874 -16.535 1.00 0.00 H ATOM 20475 1HB LEU A1274 -6.580 -0.534 -17.100 1.00 0.00 H ATOM 20476 2HB LEU A1274 -7.384 -0.491 -15.528 1.00 0.00 H ATOM 20477 HG LEU A1274 -8.601 -1.738 -18.023 1.00 0.00 H ATOM 20478 1HD1 LEU A1274 -8.002 -3.895 -16.984 1.00 0.00 H ATOM 20479 2HD1 LEU A1274 -6.553 -2.928 -17.346 1.00 0.00 H ATOM 20480 3HD1 LEU A1274 -7.160 -3.033 -15.676 1.00 0.00 H ATOM 20481 1HD2 LEU A1274 -10.119 -2.839 -16.447 1.00 0.00 H ATOM 20482 2HD2 LEU A1274 -9.361 -1.969 -15.091 1.00 0.00 H ATOM 20483 3HD2 LEU A1274 -10.262 -1.068 -16.334 1.00 0.00 H ATOM 20484 N ASP A1275 -7.625 2.509 -15.295 1.00 81.42 N ATOM 20485 CA ASP A1275 -6.867 3.610 -14.693 1.00 81.42 C ATOM 20486 C ASP A1275 -5.618 3.143 -13.908 1.00 81.42 C ATOM 20487 O ASP A1275 -5.303 1.953 -13.824 1.00 81.42 O ATOM 20488 CB ASP A1275 -7.826 4.561 -13.942 1.00 81.42 C ATOM 20489 CG ASP A1275 -7.909 4.408 -12.419 1.00 81.42 C ATOM 20490 OD1 ASP A1275 -7.461 3.377 -11.874 1.00 81.42 O ATOM 20491 OD2 ASP A1275 -8.301 5.408 -11.789 1.00 81.42 O ATOM 20492 H ASP A1275 -8.362 2.070 -14.761 1.00 0.00 H ATOM 20493 HA ASP A1275 -6.371 4.164 -15.490 1.00 0.00 H ATOM 20494 1HB ASP A1275 -7.537 5.594 -14.134 1.00 0.00 H ATOM 20495 2HB ASP A1275 -8.840 4.428 -14.321 1.00 0.00 H ATOM 20496 N GLN A1276 -4.858 4.090 -13.348 1.00 82.38 N ATOM 20497 CA GLN A1276 -3.612 3.781 -12.642 1.00 82.38 C ATOM 20498 C GLN A1276 -3.822 3.059 -11.294 1.00 82.38 C ATOM 20499 O GLN A1276 -2.930 2.319 -10.877 1.00 82.38 O ATOM 20500 CB GLN A1276 -2.799 5.078 -12.483 1.00 82.38 C ATOM 20501 CG GLN A1276 -1.329 4.803 -12.120 1.00 82.38 C ATOM 20502 CD GLN A1276 -0.475 6.066 -12.059 1.00 82.38 C ATOM 20503 OE1 GLN A1276 -0.938 7.177 -11.876 1.00 82.38 O ATOM 20504 NE2 GLN A1276 0.826 5.947 -12.197 1.00 82.38 N ATOM 20505 H GLN A1276 -5.159 5.052 -13.416 1.00 0.00 H ATOM 20506 HA GLN A1276 -3.044 3.067 -13.239 1.00 0.00 H ATOM 20507 1HB GLN A1276 -2.834 5.645 -13.413 1.00 0.00 H ATOM 20508 2HB GLN A1276 -3.247 5.695 -11.706 1.00 0.00 H ATOM 20509 1HG GLN A1276 -1.291 4.328 -11.140 1.00 0.00 H ATOM 20510 2HG GLN A1276 -0.896 4.144 -12.872 1.00 0.00 H ATOM 20511 1HE2 GLN A1276 1.410 6.759 -12.162 1.00 0.00 H ATOM 20512 2HE2 GLN A1276 1.234 5.045 -12.338 1.00 0.00 H ATOM 20513 N TYR A1277 -4.964 3.236 -10.618 1.00 84.91 N ATOM 20514 CA TYR A1277 -5.305 2.501 -9.394 1.00 84.91 C ATOM 20515 C TYR A1277 -5.782 1.083 -9.723 1.00 84.91 C ATOM 20516 O TYR A1277 -5.330 0.131 -9.085 1.00 84.91 O ATOM 20517 CB TYR A1277 -6.365 3.267 -8.583 1.00 84.91 C ATOM 20518 CG TYR A1277 -6.891 2.491 -7.381 1.00 84.91 C ATOM 20519 CD1 TYR A1277 -7.980 1.613 -7.546 1.00 84.91 C ATOM 20520 CD2 TYR A1277 -6.275 2.604 -6.116 1.00 84.91 C ATOM 20521 CE1 TYR A1277 -8.431 0.833 -6.464 1.00 84.91 C ATOM 20522 CE2 TYR A1277 -6.750 1.847 -5.020 1.00 84.91 C ATOM 20523 CZ TYR A1277 -7.828 0.949 -5.194 1.00 84.91 C ATOM 20524 OH TYR A1277 -8.318 0.197 -4.166 1.00 84.91 O ATOM 20525 H TYR A1277 -5.617 3.916 -10.982 1.00 0.00 H ATOM 20526 HA TYR A1277 -4.404 2.404 -8.787 1.00 0.00 H ATOM 20527 1HB TYR A1277 -5.941 4.207 -8.225 1.00 0.00 H ATOM 20528 2HB TYR A1277 -7.209 3.513 -9.227 1.00 0.00 H ATOM 20529 HD1 TYR A1277 -8.476 1.536 -8.514 1.00 0.00 H ATOM 20530 HD2 TYR A1277 -5.430 3.278 -5.979 1.00 0.00 H ATOM 20531 HE1 TYR A1277 -9.274 0.155 -6.596 1.00 0.00 H ATOM 20532 HE2 TYR A1277 -6.285 1.955 -4.040 1.00 0.00 H ATOM 20533 HH TYR A1277 -7.821 0.387 -3.366 1.00 0.00 H ATOM 20534 N GLU A1278 -6.630 0.927 -10.744 1.00 89.49 N ATOM 20535 CA GLU A1278 -7.084 -0.373 -11.248 1.00 89.49 C ATOM 20536 C GLU A1278 -5.884 -1.231 -11.673 1.00 89.49 C ATOM 20537 O GLU A1278 -5.706 -2.346 -11.180 1.00 89.49 O ATOM 20538 CB GLU A1278 -8.032 -0.184 -12.446 1.00 89.49 C ATOM 20539 CG GLU A1278 -9.364 0.492 -12.097 1.00 89.49 C ATOM 20540 CD GLU A1278 -10.256 0.571 -13.342 1.00 89.49 C ATOM 20541 OE1 GLU A1278 -11.166 -0.267 -13.484 1.00 89.49 O ATOM 20542 OE2 GLU A1278 -10.038 1.414 -14.242 1.00 89.49 O ATOM 20543 H GLU A1278 -6.969 1.770 -11.184 1.00 0.00 H ATOM 20544 HA GLU A1278 -7.626 -0.883 -10.451 1.00 0.00 H ATOM 20545 1HB GLU A1278 -7.539 0.420 -13.209 1.00 0.00 H ATOM 20546 2HB GLU A1278 -8.255 -1.154 -12.891 1.00 0.00 H ATOM 20547 1HG GLU A1278 -9.858 -0.083 -11.314 1.00 0.00 H ATOM 20548 2HG GLU A1278 -9.162 1.488 -11.705 1.00 0.00 H ATOM 20549 N ILE A1279 -5.005 -0.683 -12.522 1.00 90.46 N ATOM 20550 CA ILE A1279 -3.806 -1.379 -13.005 1.00 90.46 C ATOM 20551 C ILE A1279 -2.869 -1.732 -11.843 1.00 90.46 C ATOM 20552 O ILE A1279 -2.440 -2.882 -11.742 1.00 90.46 O ATOM 20553 CB ILE A1279 -3.096 -0.549 -14.102 1.00 90.46 C ATOM 20554 CG1 ILE A1279 -3.968 -0.456 -15.376 1.00 90.46 C ATOM 20555 CG2 ILE A1279 -1.737 -1.175 -14.459 1.00 90.46 C ATOM 20556 CD1 ILE A1279 -3.499 0.601 -16.388 1.00 90.46 C ATOM 20557 H ILE A1279 -5.189 0.258 -12.839 1.00 0.00 H ATOM 20558 HA ILE A1279 -4.110 -2.333 -13.435 1.00 0.00 H ATOM 20559 HB ILE A1279 -2.934 0.466 -13.741 1.00 0.00 H ATOM 20560 1HG1 ILE A1279 -3.980 -1.422 -15.880 1.00 0.00 H ATOM 20561 2HG1 ILE A1279 -4.995 -0.220 -15.098 1.00 0.00 H ATOM 20562 1HG2 ILE A1279 -1.254 -0.578 -15.232 1.00 0.00 H ATOM 20563 2HG2 ILE A1279 -1.105 -1.202 -13.573 1.00 0.00 H ATOM 20564 3HG2 ILE A1279 -1.890 -2.190 -14.827 1.00 0.00 H ATOM 20565 1HD1 ILE A1279 -4.166 0.599 -17.251 1.00 0.00 H ATOM 20566 2HD1 ILE A1279 -3.514 1.585 -15.919 1.00 0.00 H ATOM 20567 3HD1 ILE A1279 -2.486 0.368 -16.713 1.00 0.00 H ATOM 20568 N ARG A1280 -2.556 -0.791 -10.939 1.00 90.71 N ATOM 20569 CA ARG A1280 -1.666 -1.076 -9.798 1.00 90.71 C ATOM 20570 C ARG A1280 -2.259 -2.126 -8.861 1.00 90.71 C ATOM 20571 O ARG A1280 -1.538 -3.041 -8.486 1.00 90.71 O ATOM 20572 CB ARG A1280 -1.299 0.208 -9.040 1.00 90.71 C ATOM 20573 CG ARG A1280 -0.216 1.005 -9.783 1.00 90.71 C ATOM 20574 CD ARG A1280 0.024 2.356 -9.098 1.00 90.71 C ATOM 20575 NE ARG A1280 1.229 3.027 -9.623 1.00 90.71 N ATOM 20576 CZ ARG A1280 1.683 4.219 -9.280 1.00 90.71 C ATOM 20577 NH1 ARG A1280 0.993 5.056 -8.556 1.00 90.71 N ATOM 20578 NH2 ARG A1280 2.878 4.573 -9.653 1.00 90.71 N ATOM 20579 H ARG A1280 -2.941 0.137 -11.042 1.00 0.00 H ATOM 20580 HA ARG A1280 -0.746 -1.521 -10.180 1.00 0.00 H ATOM 20581 1HB ARG A1280 -2.188 0.826 -8.920 1.00 0.00 H ATOM 20582 2HB ARG A1280 -0.942 -0.048 -8.042 1.00 0.00 H ATOM 20583 1HG ARG A1280 0.716 0.439 -9.784 1.00 0.00 H ATOM 20584 2HG ARG A1280 -0.534 1.181 -10.811 1.00 0.00 H ATOM 20585 1HD ARG A1280 -0.833 3.007 -9.269 1.00 0.00 H ATOM 20586 2HD ARG A1280 0.156 2.202 -8.028 1.00 0.00 H ATOM 20587 HE ARG A1280 1.775 2.537 -10.318 1.00 0.00 H ATOM 20588 1HH1 ARG A1280 0.070 4.803 -8.233 1.00 0.00 H ATOM 20589 2HH1 ARG A1280 1.382 5.957 -8.319 1.00 0.00 H ATOM 20590 1HH2 ARG A1280 3.446 3.939 -10.198 1.00 0.00 H ATOM 20591 2HH2 ARG A1280 3.238 5.481 -9.399 1.00 0.00 H ATOM 20592 N SER A1281 -3.549 -2.059 -8.539 1.00 91.88 N ATOM 20593 CA SER A1281 -4.210 -3.039 -7.665 1.00 91.88 C ATOM 20594 C SER A1281 -4.181 -4.451 -8.261 1.00 91.88 C ATOM 20595 O SER A1281 -3.800 -5.402 -7.577 1.00 91.88 O ATOM 20596 CB SER A1281 -5.653 -2.609 -7.393 1.00 91.88 C ATOM 20597 OG SER A1281 -5.666 -1.371 -6.710 1.00 91.88 O ATOM 20598 H SER A1281 -4.089 -1.295 -8.920 1.00 0.00 H ATOM 20599 HA SER A1281 -3.670 -3.079 -6.718 1.00 0.00 H ATOM 20600 1HB SER A1281 -6.192 -2.524 -8.336 1.00 0.00 H ATOM 20601 2HB SER A1281 -6.154 -3.372 -6.798 1.00 0.00 H ATOM 20602 HG SER A1281 -4.745 -1.123 -6.596 1.00 0.00 H ATOM 20603 N LEU A1282 -4.486 -4.586 -9.556 1.00 93.28 N ATOM 20604 CA LEU A1282 -4.397 -5.854 -10.291 1.00 93.28 C ATOM 20605 C LEU A1282 -2.958 -6.410 -10.320 1.00 93.28 C ATOM 20606 O LEU A1282 -2.742 -7.593 -10.047 1.00 93.28 O ATOM 20607 CB LEU A1282 -4.926 -5.625 -11.719 1.00 93.28 C ATOM 20608 CG LEU A1282 -6.453 -5.434 -11.842 1.00 93.28 C ATOM 20609 CD1 LEU A1282 -6.798 -5.039 -13.278 1.00 93.28 C ATOM 20610 CD2 LEU A1282 -7.236 -6.702 -11.495 1.00 93.28 C ATOM 20611 H LEU A1282 -4.795 -3.756 -10.043 1.00 0.00 H ATOM 20612 HA LEU A1282 -5.018 -6.591 -9.783 1.00 0.00 H ATOM 20613 1HB LEU A1282 -4.447 -4.738 -12.129 1.00 0.00 H ATOM 20614 2HB LEU A1282 -4.648 -6.481 -12.334 1.00 0.00 H ATOM 20615 HG LEU A1282 -6.777 -4.646 -11.162 1.00 0.00 H ATOM 20616 1HD1 LEU A1282 -7.876 -4.902 -13.369 1.00 0.00 H ATOM 20617 2HD1 LEU A1282 -6.293 -4.106 -13.530 1.00 0.00 H ATOM 20618 3HD1 LEU A1282 -6.474 -5.824 -13.959 1.00 0.00 H ATOM 20619 1HD2 LEU A1282 -8.304 -6.510 -11.598 1.00 0.00 H ATOM 20620 2HD2 LEU A1282 -6.945 -7.505 -12.173 1.00 0.00 H ATOM 20621 3HD2 LEU A1282 -7.017 -6.996 -10.469 1.00 0.00 H ATOM 20622 N LEU A1283 -1.961 -5.563 -10.598 1.00 93.63 N ATOM 20623 CA LEU A1283 -0.551 -5.971 -10.638 1.00 93.63 C ATOM 20624 C LEU A1283 0.030 -6.266 -9.240 1.00 93.63 C ATOM 20625 O LEU A1283 0.922 -7.104 -9.127 1.00 93.63 O ATOM 20626 CB LEU A1283 0.279 -4.909 -11.377 1.00 93.63 C ATOM 20627 CG LEU A1283 -0.045 -4.734 -12.874 1.00 93.63 C ATOM 20628 CD1 LEU A1283 0.761 -3.551 -13.413 1.00 93.63 C ATOM 20629 CD2 LEU A1283 0.285 -5.962 -13.725 1.00 93.63 C ATOM 20630 H LEU A1283 -2.200 -4.600 -10.789 1.00 0.00 H ATOM 20631 HA LEU A1283 -0.479 -6.915 -11.177 1.00 0.00 H ATOM 20632 1HB LEU A1283 0.127 -3.948 -10.889 1.00 0.00 H ATOM 20633 2HB LEU A1283 1.334 -5.172 -11.294 1.00 0.00 H ATOM 20634 HG LEU A1283 -1.110 -4.533 -12.995 1.00 0.00 H ATOM 20635 1HD1 LEU A1283 0.542 -3.414 -14.472 1.00 0.00 H ATOM 20636 2HD1 LEU A1283 0.489 -2.647 -12.868 1.00 0.00 H ATOM 20637 3HD1 LEU A1283 1.825 -3.747 -13.286 1.00 0.00 H ATOM 20638 1HD2 LEU A1283 0.028 -5.762 -14.766 1.00 0.00 H ATOM 20639 2HD2 LEU A1283 1.350 -6.182 -13.649 1.00 0.00 H ATOM 20640 3HD2 LEU A1283 -0.289 -6.817 -13.368 1.00 0.00 H ATOM 20641 N MET A1284 -0.483 -5.646 -8.173 1.00 93.04 N ATOM 20642 CA MET A1284 -0.120 -5.963 -6.783 1.00 93.04 C ATOM 20643 C MET A1284 -0.550 -7.395 -6.426 1.00 93.04 C ATOM 20644 O MET A1284 0.232 -8.167 -5.871 1.00 93.04 O ATOM 20645 CB MET A1284 -0.788 -4.946 -5.838 1.00 93.04 C ATOM 20646 CG MET A1284 -0.080 -4.799 -4.490 1.00 93.04 C ATOM 20647 SD MET A1284 1.478 -3.876 -4.598 1.00 93.04 S ATOM 20648 CE MET A1284 1.514 -3.139 -2.940 1.00 93.04 C ATOM 20649 H MET A1284 -1.160 -4.917 -8.351 1.00 0.00 H ATOM 20650 HA MET A1284 0.963 -5.889 -6.683 1.00 0.00 H ATOM 20651 1HB MET A1284 -0.814 -3.968 -6.316 1.00 0.00 H ATOM 20652 2HB MET A1284 -1.819 -5.246 -5.649 1.00 0.00 H ATOM 20653 1HG MET A1284 -0.735 -4.281 -3.790 1.00 0.00 H ATOM 20654 2HG MET A1284 0.138 -5.787 -4.085 1.00 0.00 H ATOM 20655 1HE MET A1284 2.413 -2.532 -2.831 1.00 0.00 H ATOM 20656 2HE MET A1284 0.633 -2.512 -2.801 1.00 0.00 H ATOM 20657 3HE MET A1284 1.518 -3.931 -2.190 1.00 0.00 H ATOM 20658 N CYS A1285 -1.768 -7.774 -6.828 1.00 94.13 N ATOM 20659 CA CYS A1285 -2.303 -9.125 -6.662 1.00 94.13 C ATOM 20660 C CYS A1285 -1.483 -10.162 -7.455 1.00 94.13 C ATOM 20661 O CYS A1285 -1.119 -11.205 -6.913 1.00 94.13 O ATOM 20662 CB CYS A1285 -3.778 -9.121 -7.091 1.00 94.13 C ATOM 20663 SG CYS A1285 -4.754 -8.004 -6.043 1.00 94.13 S ATOM 20664 H CYS A1285 -2.341 -7.069 -7.271 1.00 0.00 H ATOM 20665 HA CYS A1285 -2.228 -9.400 -5.610 1.00 0.00 H ATOM 20666 1HB CYS A1285 -3.854 -8.809 -8.133 1.00 0.00 H ATOM 20667 2HB CYS A1285 -4.179 -10.133 -7.023 1.00 0.00 H ATOM 20668 HG CYS A1285 -5.916 -8.225 -6.649 1.00 0.00 H ATOM 20669 N TYR A1286 -1.120 -9.846 -8.705 1.00 94.45 N ATOM 20670 CA TYR A1286 -0.221 -10.668 -9.529 1.00 94.45 C ATOM 20671 C TYR A1286 1.138 -10.905 -8.861 1.00 94.45 C ATOM 20672 O TYR A1286 1.582 -12.047 -8.747 1.00 94.45 O ATOM 20673 CB TYR A1286 -0.021 -9.970 -10.879 1.00 94.45 C ATOM 20674 CG TYR A1286 0.990 -10.605 -11.817 1.00 94.45 C ATOM 20675 CD1 TYR A1286 2.126 -9.877 -12.223 1.00 94.45 C ATOM 20676 CD2 TYR A1286 0.792 -11.914 -12.293 1.00 94.45 C ATOM 20677 CE1 TYR A1286 3.059 -10.447 -13.112 1.00 94.45 C ATOM 20678 CE2 TYR A1286 1.731 -12.495 -13.167 1.00 94.45 C ATOM 20679 CZ TYR A1286 2.860 -11.762 -13.585 1.00 94.45 C ATOM 20680 OH TYR A1286 3.739 -12.330 -14.451 1.00 94.45 O ATOM 20681 H TYR A1286 -1.494 -8.990 -9.088 1.00 0.00 H ATOM 20682 HA TYR A1286 -0.689 -11.640 -9.687 1.00 0.00 H ATOM 20683 1HB TYR A1286 -0.972 -9.933 -11.414 1.00 0.00 H ATOM 20684 2HB TYR A1286 0.301 -8.943 -10.713 1.00 0.00 H ATOM 20685 HD1 TYR A1286 2.288 -8.866 -11.849 1.00 0.00 H ATOM 20686 HD2 TYR A1286 -0.089 -12.478 -11.987 1.00 0.00 H ATOM 20687 HE1 TYR A1286 3.935 -9.878 -13.421 1.00 0.00 H ATOM 20688 HE2 TYR A1286 1.587 -13.515 -13.523 1.00 0.00 H ATOM 20689 HH TYR A1286 3.443 -13.217 -14.670 1.00 0.00 H ATOM 20690 N LEU A1287 1.781 -9.839 -8.377 1.00 93.25 N ATOM 20691 CA LEU A1287 3.086 -9.925 -7.723 1.00 93.25 C ATOM 20692 C LEU A1287 3.036 -10.721 -6.417 1.00 93.25 C ATOM 20693 O LEU A1287 3.970 -11.472 -6.152 1.00 93.25 O ATOM 20694 CB LEU A1287 3.617 -8.510 -7.475 1.00 93.25 C ATOM 20695 CG LEU A1287 4.103 -7.799 -8.747 1.00 93.25 C ATOM 20696 CD1 LEU A1287 4.273 -6.323 -8.414 1.00 93.25 C ATOM 20697 CD2 LEU A1287 5.453 -8.336 -9.235 1.00 93.25 C ATOM 20698 H LEU A1287 1.337 -8.937 -8.472 1.00 0.00 H ATOM 20699 HA LEU A1287 3.770 -10.455 -8.385 1.00 0.00 H ATOM 20700 1HB LEU A1287 2.824 -7.916 -7.024 1.00 0.00 H ATOM 20701 2HB LEU A1287 4.445 -8.569 -6.769 1.00 0.00 H ATOM 20702 HG LEU A1287 3.374 -7.944 -9.546 1.00 0.00 H ATOM 20703 1HD1 LEU A1287 4.618 -5.788 -9.299 1.00 0.00 H ATOM 20704 2HD1 LEU A1287 3.317 -5.911 -8.091 1.00 0.00 H ATOM 20705 3HD1 LEU A1287 5.005 -6.213 -7.615 1.00 0.00 H ATOM 20706 1HD2 LEU A1287 5.753 -7.802 -10.137 1.00 0.00 H ATOM 20707 2HD2 LEU A1287 6.205 -8.189 -8.459 1.00 0.00 H ATOM 20708 3HD2 LEU A1287 5.363 -9.400 -9.456 1.00 0.00 H ATOM 20709 N TYR A1288 1.959 -10.622 -5.628 1.00 92.90 N ATOM 20710 CA TYR A1288 1.765 -11.489 -4.461 1.00 92.90 C ATOM 20711 C TYR A1288 1.693 -12.973 -4.860 1.00 92.90 C ATOM 20712 O TYR A1288 2.425 -13.787 -4.297 1.00 92.90 O ATOM 20713 CB TYR A1288 0.519 -11.054 -3.674 1.00 92.90 C ATOM 20714 CG TYR A1288 0.112 -12.042 -2.593 1.00 92.90 C ATOM 20715 CD1 TYR A1288 -0.917 -12.969 -2.850 1.00 92.90 C ATOM 20716 CD2 TYR A1288 0.777 -12.062 -1.349 1.00 92.90 C ATOM 20717 CE1 TYR A1288 -1.275 -13.918 -1.873 1.00 92.90 C ATOM 20718 CE2 TYR A1288 0.419 -13.014 -0.371 1.00 92.90 C ATOM 20719 CZ TYR A1288 -0.608 -13.947 -0.631 1.00 92.90 C ATOM 20720 OH TYR A1288 -0.953 -14.893 0.282 1.00 92.90 O ATOM 20721 H TYR A1288 1.259 -9.928 -5.847 1.00 0.00 H ATOM 20722 HA TYR A1288 2.637 -11.397 -3.813 1.00 0.00 H ATOM 20723 1HB TYR A1288 0.705 -10.087 -3.204 1.00 0.00 H ATOM 20724 2HB TYR A1288 -0.318 -10.929 -4.359 1.00 0.00 H ATOM 20725 HD1 TYR A1288 -1.438 -12.952 -3.808 1.00 0.00 H ATOM 20726 HD2 TYR A1288 1.568 -11.341 -1.142 1.00 0.00 H ATOM 20727 HE1 TYR A1288 -2.071 -14.634 -2.074 1.00 0.00 H ATOM 20728 HE2 TYR A1288 0.936 -13.030 0.589 1.00 0.00 H ATOM 20729 HH TYR A1288 -0.403 -14.799 1.063 1.00 0.00 H ATOM 20730 N ILE A1289 0.880 -13.319 -5.867 1.00 92.62 N ATOM 20731 CA ILE A1289 0.742 -14.704 -6.352 1.00 92.62 C ATOM 20732 C ILE A1289 2.099 -15.243 -6.827 1.00 92.62 C ATOM 20733 O ILE A1289 2.531 -16.300 -6.370 1.00 92.62 O ATOM 20734 CB ILE A1289 -0.344 -14.793 -7.453 1.00 92.62 C ATOM 20735 CG1 ILE A1289 -1.739 -14.480 -6.864 1.00 92.62 C ATOM 20736 CG2 ILE A1289 -0.368 -16.184 -8.120 1.00 92.62 C ATOM 20737 CD1 ILE A1289 -2.778 -14.113 -7.933 1.00 92.62 C ATOM 20738 H ILE A1289 0.341 -12.588 -6.309 1.00 0.00 H ATOM 20739 HA ILE A1289 0.441 -15.334 -5.516 1.00 0.00 H ATOM 20740 HB ILE A1289 -0.144 -14.048 -8.223 1.00 0.00 H ATOM 20741 1HG1 ILE A1289 -2.102 -15.344 -6.309 1.00 0.00 H ATOM 20742 2HG1 ILE A1289 -1.659 -13.651 -6.160 1.00 0.00 H ATOM 20743 1HG2 ILE A1289 -1.142 -16.207 -8.886 1.00 0.00 H ATOM 20744 2HG2 ILE A1289 0.600 -16.384 -8.577 1.00 0.00 H ATOM 20745 3HG2 ILE A1289 -0.579 -16.944 -7.367 1.00 0.00 H ATOM 20746 1HD1 ILE A1289 -3.735 -13.905 -7.454 1.00 0.00 H ATOM 20747 2HD1 ILE A1289 -2.444 -13.229 -8.477 1.00 0.00 H ATOM 20748 3HD1 ILE A1289 -2.894 -14.944 -8.627 1.00 0.00 H ATOM 20749 N VAL A1290 2.802 -14.496 -7.685 1.00 91.18 N ATOM 20750 CA VAL A1290 4.104 -14.895 -8.249 1.00 91.18 C ATOM 20751 C VAL A1290 5.215 -14.950 -7.189 1.00 91.18 C ATOM 20752 O VAL A1290 6.076 -15.821 -7.268 1.00 91.18 O ATOM 20753 CB VAL A1290 4.480 -13.970 -9.426 1.00 91.18 C ATOM 20754 CG1 VAL A1290 5.879 -14.243 -9.990 1.00 91.18 C ATOM 20755 CG2 VAL A1290 3.501 -14.154 -10.594 1.00 91.18 C ATOM 20756 H VAL A1290 2.402 -13.608 -7.951 1.00 0.00 H ATOM 20757 HA VAL A1290 4.023 -15.918 -8.618 1.00 0.00 H ATOM 20758 HB VAL A1290 4.443 -12.934 -9.088 1.00 0.00 H ATOM 20759 1HG1 VAL A1290 6.079 -13.558 -10.814 1.00 0.00 H ATOM 20760 2HG1 VAL A1290 6.622 -14.095 -9.207 1.00 0.00 H ATOM 20761 3HG1 VAL A1290 5.931 -15.270 -10.352 1.00 0.00 H ATOM 20762 1HG2 VAL A1290 3.783 -13.492 -11.413 1.00 0.00 H ATOM 20763 2HG2 VAL A1290 3.532 -15.188 -10.936 1.00 0.00 H ATOM 20764 3HG2 VAL A1290 2.491 -13.911 -10.264 1.00 0.00 H ATOM 20765 N LYS A1291 5.193 -14.075 -6.172 1.00 90.68 N ATOM 20766 CA LYS A1291 6.160 -14.093 -5.058 1.00 90.68 C ATOM 20767 C LYS A1291 5.985 -15.305 -4.142 1.00 90.68 C ATOM 20768 O LYS A1291 6.974 -15.822 -3.623 1.00 90.68 O ATOM 20769 CB LYS A1291 6.026 -12.794 -4.240 1.00 90.68 C ATOM 20770 CG LYS A1291 7.045 -12.716 -3.093 1.00 90.68 C ATOM 20771 CD LYS A1291 6.947 -11.406 -2.307 1.00 90.68 C ATOM 20772 CE LYS A1291 7.853 -11.527 -1.075 1.00 90.68 C ATOM 20773 NZ LYS A1291 7.815 -10.303 -0.250 1.00 90.68 N ATOM 20774 H LYS A1291 4.470 -13.370 -6.184 1.00 0.00 H ATOM 20775 HA LYS A1291 7.166 -14.151 -5.473 1.00 0.00 H ATOM 20776 1HB LYS A1291 6.166 -11.935 -4.897 1.00 0.00 H ATOM 20777 2HB LYS A1291 5.020 -12.728 -3.825 1.00 0.00 H ATOM 20778 1HG LYS A1291 6.880 -13.543 -2.402 1.00 0.00 H ATOM 20779 2HG LYS A1291 8.054 -12.798 -3.496 1.00 0.00 H ATOM 20780 1HD LYS A1291 7.264 -10.576 -2.940 1.00 0.00 H ATOM 20781 2HD LYS A1291 5.912 -11.237 -2.008 1.00 0.00 H ATOM 20782 1HE LYS A1291 7.532 -12.373 -0.470 1.00 0.00 H ATOM 20783 2HE LYS A1291 8.879 -11.706 -1.395 1.00 0.00 H ATOM 20784 1HZ LYS A1291 8.421 -10.417 0.550 1.00 0.00 H ATOM 20785 2HZ LYS A1291 8.127 -9.516 -0.800 1.00 0.00 H ATOM 20786 3HZ LYS A1291 6.870 -10.139 0.066 1.00 0.00 H ATOM 20787 N MET A1292 4.739 -15.692 -3.870 1.00 90.36 N ATOM 20788 CA MET A1292 4.433 -16.688 -2.842 1.00 90.36 C ATOM 20789 C MET A1292 4.375 -18.118 -3.382 1.00 90.36 C ATOM 20790 O MET A1292 4.758 -19.033 -2.654 1.00 90.36 O ATOM 20791 CB MET A1292 3.129 -16.314 -2.126 1.00 90.36 C ATOM 20792 CG MET A1292 3.219 -15.032 -1.291 1.00 90.36 C ATOM 20793 SD MET A1292 4.536 -14.973 -0.043 1.00 90.36 S ATOM 20794 CE MET A1292 4.032 -13.465 0.825 1.00 90.36 C ATOM 20795 H MET A1292 3.982 -15.279 -4.395 1.00 0.00 H ATOM 20796 HA MET A1292 5.246 -16.697 -2.116 1.00 0.00 H ATOM 20797 1HB MET A1292 2.335 -16.184 -2.860 1.00 0.00 H ATOM 20798 2HB MET A1292 2.831 -17.128 -1.463 1.00 0.00 H ATOM 20799 1HG MET A1292 3.379 -14.179 -1.951 1.00 0.00 H ATOM 20800 2HG MET A1292 2.281 -14.878 -0.759 1.00 0.00 H ATOM 20801 1HE MET A1292 4.730 -13.262 1.638 1.00 0.00 H ATOM 20802 2HE MET A1292 4.032 -12.626 0.128 1.00 0.00 H ATOM 20803 3HE MET A1292 3.029 -13.598 1.233 1.00 0.00 H ATOM 20804 N ILE A1293 3.913 -18.331 -4.619 1.00 90.05 N ATOM 20805 CA ILE A1293 3.764 -19.667 -5.220 1.00 90.05 C ATOM 20806 C ILE A1293 5.092 -20.449 -5.237 1.00 90.05 C ATOM 20807 O ILE A1293 6.172 -19.878 -5.382 1.00 90.05 O ATOM 20808 CB ILE A1293 3.107 -19.544 -6.616 1.00 90.05 C ATOM 20809 CG1 ILE A1293 2.565 -20.904 -7.102 1.00 90.05 C ATOM 20810 CG2 ILE A1293 4.060 -18.911 -7.645 1.00 90.05 C ATOM 20811 CD1 ILE A1293 1.639 -20.782 -8.320 1.00 90.05 C ATOM 20812 H ILE A1293 3.656 -17.517 -5.159 1.00 0.00 H ATOM 20813 HA ILE A1293 3.120 -20.266 -4.577 1.00 0.00 H ATOM 20814 HB ILE A1293 2.217 -18.919 -6.545 1.00 0.00 H ATOM 20815 1HG1 ILE A1293 3.399 -21.556 -7.362 1.00 0.00 H ATOM 20816 2HG1 ILE A1293 2.014 -21.387 -6.294 1.00 0.00 H ATOM 20817 1HG2 ILE A1293 3.559 -18.844 -8.611 1.00 0.00 H ATOM 20818 2HG2 ILE A1293 4.342 -17.913 -7.313 1.00 0.00 H ATOM 20819 3HG2 ILE A1293 4.953 -19.528 -7.741 1.00 0.00 H ATOM 20820 1HD1 ILE A1293 1.291 -21.773 -8.613 1.00 0.00 H ATOM 20821 2HD1 ILE A1293 0.782 -20.157 -8.064 1.00 0.00 H ATOM 20822 3HD1 ILE A1293 2.184 -20.330 -9.147 1.00 0.00 H ATOM 20823 N SER A1294 5.035 -21.776 -5.076 1.00 89.47 N ATOM 20824 CA SER A1294 6.250 -22.598 -5.057 1.00 89.47 C ATOM 20825 C SER A1294 6.912 -22.681 -6.435 1.00 89.47 C ATOM 20826 O SER A1294 6.240 -22.803 -7.460 1.00 89.47 O ATOM 20827 CB SER A1294 6.004 -23.989 -4.461 1.00 89.47 C ATOM 20828 OG SER A1294 4.969 -24.698 -5.116 1.00 89.47 O ATOM 20829 H SER A1294 4.136 -22.223 -4.965 1.00 0.00 H ATOM 20830 HA SER A1294 6.996 -22.099 -4.439 1.00 0.00 H ATOM 20831 1HB SER A1294 6.920 -24.578 -4.521 1.00 0.00 H ATOM 20832 2HB SER A1294 5.746 -23.893 -3.407 1.00 0.00 H ATOM 20833 HG SER A1294 4.648 -24.117 -5.810 1.00 0.00 H ATOM 20834 N GLU A1295 8.247 -22.662 -6.440 1.00 88.65 N ATOM 20835 CA GLU A1295 9.089 -22.685 -7.643 1.00 88.65 C ATOM 20836 C GLU A1295 8.737 -23.860 -8.579 1.00 88.65 C ATOM 20837 O GLU A1295 8.496 -23.643 -9.767 1.00 88.65 O ATOM 20838 CB GLU A1295 10.566 -22.677 -7.185 1.00 88.65 C ATOM 20839 CG GLU A1295 11.003 -21.250 -6.793 1.00 88.65 C ATOM 20840 CD GLU A1295 12.370 -21.163 -6.092 1.00 88.65 C ATOM 20841 OE1 GLU A1295 12.547 -20.313 -5.186 1.00 88.65 O ATOM 20842 OE2 GLU A1295 13.328 -21.894 -6.424 1.00 88.65 O ATOM 20843 H GLU A1295 8.687 -22.630 -5.532 1.00 0.00 H ATOM 20844 HA GLU A1295 8.878 -21.791 -8.231 1.00 0.00 H ATOM 20845 1HB GLU A1295 10.687 -23.349 -6.335 1.00 0.00 H ATOM 20846 2HB GLU A1295 11.199 -23.051 -7.991 1.00 0.00 H ATOM 20847 1HG GLU A1295 11.049 -20.636 -7.691 1.00 0.00 H ATOM 20848 2HG GLU A1295 10.253 -20.821 -6.130 1.00 0.00 H ATOM 20849 N ASP A1296 8.554 -25.074 -8.051 1.00 88.65 N ATOM 20850 CA ASP A1296 8.139 -26.249 -8.838 1.00 88.65 C ATOM 20851 C ASP A1296 6.762 -26.075 -9.508 1.00 88.65 C ATOM 20852 O ASP A1296 6.538 -26.517 -10.639 1.00 88.65 O ATOM 20853 CB ASP A1296 8.093 -27.484 -7.928 1.00 88.65 C ATOM 20854 CG ASP A1296 9.399 -27.698 -7.166 1.00 88.65 C ATOM 20855 OD1 ASP A1296 10.442 -27.847 -7.837 1.00 88.65 O ATOM 20856 OD2 ASP A1296 9.334 -27.650 -5.917 1.00 88.65 O ATOM 20857 H ASP A1296 8.712 -25.177 -7.059 1.00 0.00 H ATOM 20858 HA ASP A1296 8.874 -26.413 -9.627 1.00 0.00 H ATOM 20859 1HB ASP A1296 7.280 -27.376 -7.209 1.00 0.00 H ATOM 20860 2HB ASP A1296 7.885 -28.370 -8.527 1.00 0.00 H ATOM 20861 N THR A1297 5.826 -25.396 -8.833 1.00 87.98 N ATOM 20862 CA THR A1297 4.482 -25.120 -9.367 1.00 87.98 C ATOM 20863 C THR A1297 4.537 -24.049 -10.451 1.00 87.98 C ATOM 20864 O THR A1297 3.895 -24.195 -11.490 1.00 87.98 O ATOM 20865 CB THR A1297 3.515 -24.674 -8.260 1.00 87.98 C ATOM 20866 OG1 THR A1297 3.460 -25.633 -7.235 1.00 87.98 O ATOM 20867 CG2 THR A1297 2.083 -24.518 -8.761 1.00 87.98 C ATOM 20868 H THR A1297 6.068 -25.062 -7.912 1.00 0.00 H ATOM 20869 HA THR A1297 4.090 -26.036 -9.810 1.00 0.00 H ATOM 20870 HB THR A1297 3.840 -23.715 -7.859 1.00 0.00 H ATOM 20871 HG1 THR A1297 4.043 -26.365 -7.450 1.00 0.00 H ATOM 20872 1HG2 THR A1297 1.442 -24.201 -7.938 1.00 0.00 H ATOM 20873 2HG2 THR A1297 2.054 -23.770 -9.553 1.00 0.00 H ATOM 20874 3HG2 THR A1297 1.727 -25.471 -9.150 1.00 0.00 H ATOM 20875 N LEU A1298 5.333 -22.997 -10.244 1.00 89.60 N ATOM 20876 CA LEU A1298 5.535 -21.923 -11.216 1.00 89.60 C ATOM 20877 C LEU A1298 6.217 -22.440 -12.492 1.00 89.60 C ATOM 20878 O LEU A1298 5.788 -22.116 -13.599 1.00 89.60 O ATOM 20879 CB LEU A1298 6.338 -20.814 -10.515 1.00 89.60 C ATOM 20880 CG LEU A1298 6.553 -19.537 -11.343 1.00 89.60 C ATOM 20881 CD1 LEU A1298 5.240 -18.896 -11.803 1.00 89.60 C ATOM 20882 CD2 LEU A1298 7.311 -18.516 -10.494 1.00 89.60 C ATOM 20883 H LEU A1298 5.816 -22.957 -9.358 1.00 0.00 H ATOM 20884 HA LEU A1298 4.560 -21.544 -11.520 1.00 0.00 H ATOM 20885 1HB LEU A1298 5.820 -20.536 -9.598 1.00 0.00 H ATOM 20886 2HB LEU A1298 7.318 -21.210 -10.248 1.00 0.00 H ATOM 20887 HG LEU A1298 7.131 -19.775 -12.236 1.00 0.00 H ATOM 20888 1HD1 LEU A1298 5.457 -17.998 -12.383 1.00 0.00 H ATOM 20889 2HD1 LEU A1298 4.688 -19.602 -12.423 1.00 0.00 H ATOM 20890 3HD1 LEU A1298 4.641 -18.629 -10.933 1.00 0.00 H ATOM 20891 1HD2 LEU A1298 7.469 -17.606 -11.074 1.00 0.00 H ATOM 20892 2HD2 LEU A1298 6.731 -18.282 -9.601 1.00 0.00 H ATOM 20893 3HD2 LEU A1298 8.276 -18.931 -10.201 1.00 0.00 H ATOM 20894 N LEU A1299 7.204 -23.330 -12.350 1.00 90.76 N ATOM 20895 CA LEU A1299 7.809 -24.052 -13.469 1.00 90.76 C ATOM 20896 C LEU A1299 6.799 -24.964 -14.183 1.00 90.76 C ATOM 20897 O LEU A1299 6.757 -25.000 -15.413 1.00 90.76 O ATOM 20898 CB LEU A1299 9.015 -24.840 -12.928 1.00 90.76 C ATOM 20899 CG LEU A1299 9.738 -25.702 -13.977 1.00 90.76 C ATOM 20900 CD1 LEU A1299 10.205 -24.864 -15.169 1.00 90.76 C ATOM 20901 CD2 LEU A1299 10.949 -26.378 -13.338 1.00 90.76 C ATOM 20902 H LEU A1299 7.539 -23.503 -11.413 1.00 0.00 H ATOM 20903 HA LEU A1299 8.144 -23.325 -14.208 1.00 0.00 H ATOM 20904 1HB LEU A1299 9.732 -24.135 -12.512 1.00 0.00 H ATOM 20905 2HB LEU A1299 8.672 -25.493 -12.127 1.00 0.00 H ATOM 20906 HG LEU A1299 9.056 -26.463 -14.356 1.00 0.00 H ATOM 20907 1HD1 LEU A1299 10.712 -25.507 -15.889 1.00 0.00 H ATOM 20908 2HD1 LEU A1299 9.343 -24.397 -15.645 1.00 0.00 H ATOM 20909 3HD1 LEU A1299 10.893 -24.093 -14.824 1.00 0.00 H ATOM 20910 1HD2 LEU A1299 11.460 -26.989 -14.082 1.00 0.00 H ATOM 20911 2HD2 LEU A1299 11.633 -25.618 -12.960 1.00 0.00 H ATOM 20912 3HD2 LEU A1299 10.619 -27.011 -12.514 1.00 0.00 H ATOM 20913 N THR A1300 5.956 -25.677 -13.431 1.00 88.71 N ATOM 20914 CA THR A1300 4.891 -26.520 -14.004 1.00 88.71 C ATOM 20915 C THR A1300 3.867 -25.689 -14.786 1.00 88.71 C ATOM 20916 O THR A1300 3.413 -26.128 -15.839 1.00 88.71 O ATOM 20917 CB THR A1300 4.197 -27.353 -12.914 1.00 88.71 C ATOM 20918 OG1 THR A1300 5.135 -28.180 -12.266 1.00 88.71 O ATOM 20919 CG2 THR A1300 3.129 -28.297 -13.472 1.00 88.71 C ATOM 20920 H THR A1300 6.060 -25.631 -12.428 1.00 0.00 H ATOM 20921 HA THR A1300 5.341 -27.204 -14.724 1.00 0.00 H ATOM 20922 HB THR A1300 3.716 -26.687 -12.198 1.00 0.00 H ATOM 20923 HG1 THR A1300 6.004 -28.040 -12.651 1.00 0.00 H ATOM 20924 1HG2 THR A1300 2.675 -28.857 -12.655 1.00 0.00 H ATOM 20925 2HG2 THR A1300 2.362 -27.716 -13.984 1.00 0.00 H ATOM 20926 3HG2 THR A1300 3.588 -28.990 -14.176 1.00 0.00 H ATOM 20927 N TYR A1301 3.538 -24.477 -14.327 1.00 87.72 N ATOM 20928 CA TYR A1301 2.679 -23.533 -15.051 1.00 87.72 C ATOM 20929 C TYR A1301 3.335 -23.056 -16.355 1.00 87.72 C ATOM 20930 O TYR A1301 2.755 -23.200 -17.433 1.00 87.72 O ATOM 20931 CB TYR A1301 2.347 -22.352 -14.125 1.00 87.72 C ATOM 20932 CG TYR A1301 1.509 -21.255 -14.753 1.00 87.72 C ATOM 20933 CD1 TYR A1301 1.990 -19.929 -14.777 1.00 87.72 C ATOM 20934 CD2 TYR A1301 0.247 -21.554 -15.298 1.00 87.72 C ATOM 20935 CE1 TYR A1301 1.208 -18.903 -15.341 1.00 87.72 C ATOM 20936 CE2 TYR A1301 -0.529 -20.530 -15.871 1.00 87.72 C ATOM 20937 CZ TYR A1301 -0.056 -19.205 -15.893 1.00 87.72 C ATOM 20938 OH TYR A1301 -0.818 -18.231 -16.451 1.00 87.72 O ATOM 20939 H TYR A1301 3.911 -24.212 -13.427 1.00 0.00 H ATOM 20940 HA TYR A1301 1.758 -24.045 -15.328 1.00 0.00 H ATOM 20941 1HB TYR A1301 1.806 -22.716 -13.250 1.00 0.00 H ATOM 20942 2HB TYR A1301 3.271 -21.895 -13.771 1.00 0.00 H ATOM 20943 HD1 TYR A1301 2.970 -19.697 -14.359 1.00 0.00 H ATOM 20944 HD2 TYR A1301 -0.129 -22.577 -15.274 1.00 0.00 H ATOM 20945 HE1 TYR A1301 1.582 -17.880 -15.359 1.00 0.00 H ATOM 20946 HE2 TYR A1301 -1.504 -20.760 -16.301 1.00 0.00 H ATOM 20947 HH TYR A1301 -1.637 -18.614 -16.777 1.00 0.00 H ATOM 20948 N TRP A1302 4.576 -22.567 -16.282 1.00 90.96 N ATOM 20949 CA TRP A1302 5.324 -22.083 -17.447 1.00 90.96 C ATOM 20950 C TRP A1302 5.555 -23.150 -18.527 1.00 90.96 C ATOM 20951 O TRP A1302 5.618 -22.810 -19.703 1.00 90.96 O ATOM 20952 CB TRP A1302 6.661 -21.513 -16.971 1.00 90.96 C ATOM 20953 CG TRP A1302 6.626 -20.249 -16.168 1.00 90.96 C ATOM 20954 CD1 TRP A1302 5.667 -19.293 -16.209 1.00 90.96 C ATOM 20955 CD2 TRP A1302 7.639 -19.755 -15.239 1.00 90.96 C ATOM 20956 NE1 TRP A1302 6.026 -18.243 -15.387 1.00 90.96 N ATOM 20957 CE2 TRP A1302 7.254 -18.454 -14.801 1.00 90.96 C ATOM 20958 CE3 TRP A1302 8.861 -20.262 -14.747 1.00 90.96 C ATOM 20959 CZ2 TRP A1302 8.057 -17.678 -13.953 1.00 90.96 C ATOM 20960 CZ3 TRP A1302 9.675 -19.496 -13.892 1.00 90.96 C ATOM 20961 CH2 TRP A1302 9.280 -18.204 -13.499 1.00 90.96 C ATOM 20962 H TRP A1302 5.010 -22.536 -15.371 1.00 0.00 H ATOM 20963 HA TRP A1302 4.743 -21.296 -17.927 1.00 0.00 H ATOM 20964 1HB TRP A1302 7.174 -22.251 -16.354 1.00 0.00 H ATOM 20965 2HB TRP A1302 7.297 -21.308 -17.833 1.00 0.00 H ATOM 20966 HD1 TRP A1302 4.756 -19.350 -16.802 1.00 0.00 H ATOM 20967 HE1 TRP A1302 5.476 -17.413 -15.219 1.00 0.00 H ATOM 20968 HE3 TRP A1302 9.159 -21.267 -15.044 1.00 0.00 H ATOM 20969 HZ2 TRP A1302 7.764 -16.679 -13.632 1.00 0.00 H ATOM 20970 HZ3 TRP A1302 10.616 -19.921 -13.542 1.00 0.00 H ATOM 20971 HH2 TRP A1302 9.911 -17.602 -12.845 1.00 0.00 H ATOM 20972 N ASN A1303 5.647 -24.430 -18.157 1.00 89.02 N ATOM 20973 CA ASN A1303 5.765 -25.537 -19.113 1.00 89.02 C ATOM 20974 C ASN A1303 4.432 -25.962 -19.768 1.00 89.02 C ATOM 20975 O ASN A1303 4.465 -26.778 -20.687 1.00 89.02 O ATOM 20976 CB ASN A1303 6.450 -26.724 -18.414 1.00 89.02 C ATOM 20977 CG ASN A1303 7.947 -26.541 -18.240 1.00 89.02 C ATOM 20978 OD1 ASN A1303 8.660 -26.051 -19.102 1.00 89.02 O ATOM 20979 ND2 ASN A1303 8.492 -26.969 -17.128 1.00 89.02 N ATOM 20980 H ASN A1303 5.633 -24.634 -17.168 1.00 0.00 H ATOM 20981 HA ASN A1303 6.379 -25.206 -19.952 1.00 0.00 H ATOM 20982 1HB ASN A1303 6.004 -26.873 -17.430 1.00 0.00 H ATOM 20983 2HB ASN A1303 6.279 -27.634 -18.991 1.00 0.00 H ATOM 20984 1HD2 ASN A1303 9.476 -26.864 -16.980 1.00 0.00 H ATOM 20985 2HD2 ASN A1303 7.924 -27.400 -16.428 1.00 0.00 H ATOM 20986 N LYS A1304 3.274 -25.453 -19.313 1.00 86.49 N ATOM 20987 CA LYS A1304 1.943 -25.801 -19.859 1.00 86.49 C ATOM 20988 C LYS A1304 1.267 -24.685 -20.664 1.00 86.49 C ATOM 20989 O LYS A1304 0.379 -24.982 -21.459 1.00 86.49 O ATOM 20990 CB LYS A1304 1.017 -26.301 -18.737 1.00 86.49 C ATOM 20991 CG LYS A1304 1.454 -27.670 -18.197 1.00 86.49 C ATOM 20992 CD LYS A1304 0.385 -28.282 -17.282 1.00 86.49 C ATOM 20993 CE LYS A1304 0.917 -29.587 -16.676 1.00 86.49 C ATOM 20994 NZ LYS A1304 -0.169 -30.452 -16.154 1.00 86.49 N ATOM 20995 H LYS A1304 3.336 -24.793 -18.550 1.00 0.00 H ATOM 20996 HA LYS A1304 2.068 -26.601 -20.590 1.00 0.00 H ATOM 20997 1HB LYS A1304 1.013 -25.579 -17.920 1.00 0.00 H ATOM 20998 2HB LYS A1304 -0.004 -26.374 -19.114 1.00 0.00 H ATOM 20999 1HG LYS A1304 1.636 -28.349 -19.031 1.00 0.00 H ATOM 21000 2HG LYS A1304 2.380 -27.559 -17.633 1.00 0.00 H ATOM 21001 1HD LYS A1304 0.138 -27.576 -16.488 1.00 0.00 H ATOM 21002 2HD LYS A1304 -0.517 -28.482 -17.860 1.00 0.00 H ATOM 21003 1HE LYS A1304 1.468 -30.141 -17.434 1.00 0.00 H ATOM 21004 2HE LYS A1304 1.600 -29.356 -15.858 1.00 0.00 H ATOM 21005 1HZ LYS A1304 0.229 -31.296 -15.766 1.00 0.00 H ATOM 21006 2HZ LYS A1304 -0.677 -29.958 -15.434 1.00 0.00 H ATOM 21007 3HZ LYS A1304 -0.800 -30.692 -16.905 1.00 0.00 H ATOM 21008 N VAL A1305 1.665 -23.426 -20.480 1.00 86.37 N ATOM 21009 CA VAL A1305 1.173 -22.297 -21.292 1.00 86.37 C ATOM 21010 C VAL A1305 1.828 -22.264 -22.679 1.00 86.37 C ATOM 21011 O VAL A1305 2.937 -22.767 -22.871 1.00 86.37 O ATOM 21012 CB VAL A1305 1.332 -20.948 -20.566 1.00 86.37 C ATOM 21013 CG1 VAL A1305 0.513 -20.910 -19.271 1.00 86.37 C ATOM 21014 CG2 VAL A1305 2.791 -20.600 -20.248 1.00 86.37 C ATOM 21015 H VAL A1305 2.337 -23.249 -19.747 1.00 0.00 H ATOM 21016 HA VAL A1305 0.110 -22.448 -21.487 1.00 0.00 H ATOM 21017 HB VAL A1305 0.931 -20.156 -21.198 1.00 0.00 H ATOM 21018 1HG1 VAL A1305 0.647 -19.945 -18.783 1.00 0.00 H ATOM 21019 2HG1 VAL A1305 -0.542 -21.054 -19.504 1.00 0.00 H ATOM 21020 3HG1 VAL A1305 0.850 -21.703 -18.604 1.00 0.00 H ATOM 21021 1HG2 VAL A1305 2.833 -19.639 -19.738 1.00 0.00 H ATOM 21022 2HG2 VAL A1305 3.218 -21.371 -19.606 1.00 0.00 H ATOM 21023 3HG2 VAL A1305 3.362 -20.544 -21.175 1.00 0.00 H ATOM 21024 N SER A1306 1.168 -21.651 -23.663 1.00 87.69 N ATOM 21025 CA SER A1306 1.737 -21.497 -25.007 1.00 87.69 C ATOM 21026 C SER A1306 2.955 -20.554 -25.019 1.00 87.69 C ATOM 21027 O SER A1306 3.068 -19.669 -24.166 1.00 87.69 O ATOM 21028 CB SER A1306 0.676 -21.000 -25.994 1.00 87.69 C ATOM 21029 OG SER A1306 0.321 -19.666 -25.706 1.00 87.69 O ATOM 21030 H SER A1306 0.247 -21.283 -23.474 1.00 0.00 H ATOM 21031 HA SER A1306 2.094 -22.471 -25.345 1.00 0.00 H ATOM 21032 1HB SER A1306 1.064 -21.070 -27.010 1.00 0.00 H ATOM 21033 2HB SER A1306 -0.203 -21.639 -25.935 1.00 0.00 H ATOM 21034 HG SER A1306 0.850 -19.409 -24.947 1.00 0.00 H ATOM 21035 N PRO A1307 3.852 -20.639 -26.024 1.00 86.71 N ATOM 21036 CA PRO A1307 4.996 -19.728 -26.136 1.00 86.71 C ATOM 21037 C PRO A1307 4.618 -18.237 -26.204 1.00 86.71 C ATOM 21038 O PRO A1307 5.403 -17.389 -25.783 1.00 86.71 O ATOM 21039 CB PRO A1307 5.742 -20.171 -27.398 1.00 86.71 C ATOM 21040 CG PRO A1307 5.395 -21.654 -27.511 1.00 86.71 C ATOM 21041 CD PRO A1307 3.950 -21.699 -27.019 1.00 86.71 C ATOM 21042 HA PRO A1307 5.643 -19.851 -25.254 1.00 0.00 H ATOM 21043 1HB PRO A1307 5.405 -19.579 -28.262 1.00 0.00 H ATOM 21044 2HB PRO A1307 6.820 -19.985 -27.283 1.00 0.00 H ATOM 21045 1HG PRO A1307 5.515 -21.995 -28.550 1.00 0.00 H ATOM 21046 2HG PRO A1307 6.085 -22.253 -26.899 1.00 0.00 H ATOM 21047 1HD PRO A1307 3.269 -21.506 -27.861 1.00 0.00 H ATOM 21048 2HD PRO A1307 3.745 -22.683 -26.571 1.00 0.00 H ATOM 21049 N GLN A1308 3.420 -17.904 -26.703 1.00 88.28 N ATOM 21050 CA GLN A1308 2.927 -16.525 -26.726 1.00 88.28 C ATOM 21051 C GLN A1308 2.420 -16.076 -25.349 1.00 88.28 C ATOM 21052 O GLN A1308 2.699 -14.951 -24.938 1.00 88.28 O ATOM 21053 CB GLN A1308 1.849 -16.377 -27.812 1.00 88.28 C ATOM 21054 CG GLN A1308 1.351 -14.928 -27.966 1.00 88.28 C ATOM 21055 CD GLN A1308 2.478 -13.945 -28.280 1.00 88.28 C ATOM 21056 OE1 GLN A1308 3.146 -14.028 -29.295 1.00 88.28 O ATOM 21057 NE2 GLN A1308 2.762 -12.988 -27.423 1.00 88.28 N ATOM 21058 H GLN A1308 2.839 -18.641 -27.077 1.00 0.00 H ATOM 21059 HA GLN A1308 3.761 -15.864 -26.961 1.00 0.00 H ATOM 21060 1HB GLN A1308 2.248 -16.713 -28.769 1.00 0.00 H ATOM 21061 2HB GLN A1308 0.999 -17.014 -27.569 1.00 0.00 H ATOM 21062 1HG GLN A1308 0.629 -14.887 -28.781 1.00 0.00 H ATOM 21063 2HG GLN A1308 0.880 -14.615 -27.034 1.00 0.00 H ATOM 21064 1HE2 GLN A1308 3.499 -12.340 -27.623 1.00 0.00 H ATOM 21065 2HE2 GLN A1308 2.243 -12.907 -26.573 1.00 0.00 H ATOM 21066 N GLU A1309 1.733 -16.942 -24.602 1.00 88.36 N ATOM 21067 CA GLU A1309 1.362 -16.665 -23.207 1.00 88.36 C ATOM 21068 C GLU A1309 2.601 -16.543 -22.312 1.00 88.36 C ATOM 21069 O GLU A1309 2.656 -15.656 -21.466 1.00 88.36 O ATOM 21070 CB GLU A1309 0.448 -17.767 -22.679 1.00 88.36 C ATOM 21071 CG GLU A1309 -0.956 -17.699 -23.290 1.00 88.36 C ATOM 21072 CD GLU A1309 -1.680 -19.031 -23.081 1.00 88.36 C ATOM 21073 OE1 GLU A1309 -2.732 -19.039 -22.418 1.00 88.36 O ATOM 21074 OE2 GLU A1309 -1.143 -20.041 -23.599 1.00 88.36 O ATOM 21075 H GLU A1309 1.461 -17.822 -25.017 1.00 0.00 H ATOM 21076 HA GLU A1309 0.826 -15.716 -23.174 1.00 0.00 H ATOM 21077 1HB GLU A1309 0.886 -18.740 -22.901 1.00 0.00 H ATOM 21078 2HB GLU A1309 0.367 -17.684 -21.595 1.00 0.00 H ATOM 21079 1HG GLU A1309 -1.509 -16.889 -22.817 1.00 0.00 H ATOM 21080 2HG GLU A1309 -0.867 -17.470 -24.352 1.00 0.00 H ATOM 21081 N LEU A1310 3.639 -17.348 -22.555 1.00 90.52 N ATOM 21082 CA LEU A1310 4.932 -17.253 -21.873 1.00 90.52 C ATOM 21083 C LEU A1310 5.582 -15.871 -22.080 1.00 90.52 C ATOM 21084 O LEU A1310 6.046 -15.245 -21.127 1.00 90.52 O ATOM 21085 CB LEU A1310 5.821 -18.400 -22.395 1.00 90.52 C ATOM 21086 CG LEU A1310 6.985 -18.782 -21.468 1.00 90.52 C ATOM 21087 CD1 LEU A1310 6.477 -19.441 -20.186 1.00 90.52 C ATOM 21088 CD2 LEU A1310 7.895 -19.782 -22.184 1.00 90.52 C ATOM 21089 H LEU A1310 3.504 -18.062 -23.257 1.00 0.00 H ATOM 21090 HA LEU A1310 4.767 -17.367 -20.802 1.00 0.00 H ATOM 21091 1HB LEU A1310 5.199 -19.282 -22.542 1.00 0.00 H ATOM 21092 2HB LEU A1310 6.235 -18.108 -23.360 1.00 0.00 H ATOM 21093 HG LEU A1310 7.555 -17.888 -21.214 1.00 0.00 H ATOM 21094 1HD1 LEU A1310 7.324 -19.700 -19.550 1.00 0.00 H ATOM 21095 2HD1 LEU A1310 5.824 -18.748 -19.655 1.00 0.00 H ATOM 21096 3HD1 LEU A1310 5.923 -20.344 -20.436 1.00 0.00 H ATOM 21097 1HD2 LEU A1310 8.723 -20.054 -21.529 1.00 0.00 H ATOM 21098 2HD2 LEU A1310 7.324 -20.675 -22.438 1.00 0.00 H ATOM 21099 3HD2 LEU A1310 8.286 -19.330 -23.095 1.00 0.00 H ATOM 21100 N ILE A1311 5.546 -15.348 -23.311 1.00 91.29 N ATOM 21101 CA ILE A1311 5.976 -13.976 -23.630 1.00 91.29 C ATOM 21102 C ILE A1311 5.059 -12.935 -22.966 1.00 91.29 C ATOM 21103 O ILE A1311 5.553 -11.925 -22.468 1.00 91.29 O ATOM 21104 CB ILE A1311 6.084 -13.802 -25.166 1.00 91.29 C ATOM 21105 CG1 ILE A1311 7.301 -14.605 -25.685 1.00 91.29 C ATOM 21106 CG2 ILE A1311 6.212 -12.323 -25.583 1.00 91.29 C ATOM 21107 CD1 ILE A1311 7.348 -14.757 -27.211 1.00 91.29 C ATOM 21108 H ILE A1311 5.201 -15.940 -24.053 1.00 0.00 H ATOM 21109 HA ILE A1311 6.956 -13.809 -23.185 1.00 0.00 H ATOM 21110 HB ILE A1311 5.192 -14.209 -25.641 1.00 0.00 H ATOM 21111 1HG1 ILE A1311 8.222 -14.117 -25.366 1.00 0.00 H ATOM 21112 2HG1 ILE A1311 7.292 -15.603 -25.247 1.00 0.00 H ATOM 21113 1HG2 ILE A1311 6.285 -12.256 -26.669 1.00 0.00 H ATOM 21114 2HG2 ILE A1311 5.336 -11.772 -25.244 1.00 0.00 H ATOM 21115 3HG2 ILE A1311 7.107 -11.894 -25.133 1.00 0.00 H ATOM 21116 1HD1 ILE A1311 8.230 -15.333 -27.492 1.00 0.00 H ATOM 21117 2HD1 ILE A1311 6.452 -15.277 -27.553 1.00 0.00 H ATOM 21118 3HD1 ILE A1311 7.395 -13.773 -27.674 1.00 0.00 H ATOM 21119 N ASN A1312 3.749 -13.177 -22.894 1.00 90.75 N ATOM 21120 CA ASN A1312 2.798 -12.278 -22.232 1.00 90.75 C ATOM 21121 C ASN A1312 3.017 -12.215 -20.702 1.00 90.75 C ATOM 21122 O ASN A1312 2.960 -11.129 -20.130 1.00 90.75 O ATOM 21123 CB ASN A1312 1.364 -12.696 -22.604 1.00 90.75 C ATOM 21124 CG ASN A1312 0.973 -12.492 -24.060 1.00 90.75 C ATOM 21125 OD1 ASN A1312 1.691 -11.948 -24.887 1.00 90.75 O ATOM 21126 ND2 ASN A1312 -0.217 -12.910 -24.421 1.00 90.75 N ATOM 21127 H ASN A1312 3.408 -14.026 -23.321 1.00 0.00 H ATOM 21128 HA ASN A1312 2.979 -11.261 -22.585 1.00 0.00 H ATOM 21129 1HB ASN A1312 1.222 -13.753 -22.378 1.00 0.00 H ATOM 21130 2HB ASN A1312 0.652 -12.133 -21.999 1.00 0.00 H ATOM 21131 1HD2 ASN A1312 -0.521 -12.799 -25.368 1.00 0.00 H ATOM 21132 2HD2 ASN A1312 -0.821 -13.339 -23.750 1.00 0.00 H ATOM 21133 N ILE A1313 3.355 -13.329 -20.039 1.00 91.34 N ATOM 21134 CA ILE A1313 3.746 -13.370 -18.614 1.00 91.34 C ATOM 21135 C ILE A1313 5.009 -12.526 -18.378 1.00 91.34 C ATOM 21136 O ILE A1313 5.077 -11.741 -17.429 1.00 91.34 O ATOM 21137 CB ILE A1313 3.948 -14.840 -18.164 1.00 91.34 C ATOM 21138 CG1 ILE A1313 2.599 -15.597 -18.137 1.00 91.34 C ATOM 21139 CG2 ILE A1313 4.611 -14.942 -16.777 1.00 91.34 C ATOM 21140 CD1 ILE A1313 2.744 -17.123 -18.072 1.00 91.34 C ATOM 21141 H ILE A1313 3.335 -14.188 -20.569 1.00 0.00 H ATOM 21142 HA ILE A1313 2.946 -12.926 -18.023 1.00 0.00 H ATOM 21143 HB ILE A1313 4.586 -15.356 -18.881 1.00 0.00 H ATOM 21144 1HG1 ILE A1313 2.017 -15.273 -17.274 1.00 0.00 H ATOM 21145 2HG1 ILE A1313 2.024 -15.348 -19.030 1.00 0.00 H ATOM 21146 1HG2 ILE A1313 4.730 -15.991 -16.507 1.00 0.00 H ATOM 21147 2HG2 ILE A1313 5.588 -14.462 -16.805 1.00 0.00 H ATOM 21148 3HG2 ILE A1313 3.984 -14.446 -16.036 1.00 0.00 H ATOM 21149 1HD1 ILE A1313 1.755 -17.582 -18.057 1.00 0.00 H ATOM 21150 2HD1 ILE A1313 3.293 -17.474 -18.946 1.00 0.00 H ATOM 21151 3HD1 ILE A1313 3.285 -17.399 -17.168 1.00 0.00 H ATOM 21152 N LEU A1314 5.996 -12.630 -19.273 1.00 92.67 N ATOM 21153 CA LEU A1314 7.198 -11.794 -19.241 1.00 92.67 C ATOM 21154 C LEU A1314 6.871 -10.302 -19.471 1.00 92.67 C ATOM 21155 O LEU A1314 7.432 -9.442 -18.795 1.00 92.67 O ATOM 21156 CB LEU A1314 8.208 -12.349 -20.263 1.00 92.67 C ATOM 21157 CG LEU A1314 8.825 -13.718 -19.913 1.00 92.67 C ATOM 21158 CD1 LEU A1314 9.675 -14.179 -21.096 1.00 92.67 C ATOM 21159 CD2 LEU A1314 9.731 -13.674 -18.683 1.00 92.67 C ATOM 21160 H LEU A1314 5.897 -13.321 -20.003 1.00 0.00 H ATOM 21161 HA LEU A1314 7.626 -11.844 -18.240 1.00 0.00 H ATOM 21162 1HB LEU A1314 7.710 -12.445 -21.227 1.00 0.00 H ATOM 21163 2HB LEU A1314 9.024 -11.634 -20.369 1.00 0.00 H ATOM 21164 HG LEU A1314 8.029 -14.435 -19.709 1.00 0.00 H ATOM 21165 1HD1 LEU A1314 10.120 -15.148 -20.868 1.00 0.00 H ATOM 21166 2HD1 LEU A1314 9.046 -14.269 -21.982 1.00 0.00 H ATOM 21167 3HD1 LEU A1314 10.464 -13.452 -21.282 1.00 0.00 H ATOM 21168 1HD2 LEU A1314 10.133 -14.669 -18.490 1.00 0.00 H ATOM 21169 2HD2 LEU A1314 10.553 -12.979 -18.861 1.00 0.00 H ATOM 21170 3HD2 LEU A1314 9.156 -13.341 -17.819 1.00 0.00 H ATOM 21171 N ILE A1315 5.920 -9.974 -20.354 1.00 91.66 N ATOM 21172 CA ILE A1315 5.420 -8.596 -20.517 1.00 91.66 C ATOM 21173 C ILE A1315 4.733 -8.100 -19.233 1.00 91.66 C ATOM 21174 O ILE A1315 4.987 -6.969 -18.833 1.00 91.66 O ATOM 21175 CB ILE A1315 4.518 -8.469 -21.769 1.00 91.66 C ATOM 21176 CG1 ILE A1315 5.361 -8.640 -23.054 1.00 91.66 C ATOM 21177 CG2 ILE A1315 3.786 -7.111 -21.817 1.00 91.66 C ATOM 21178 CD1 ILE A1315 4.531 -8.922 -24.313 1.00 91.66 C ATOM 21179 H ILE A1315 5.533 -10.709 -20.929 1.00 0.00 H ATOM 21180 HA ILE A1315 6.274 -7.931 -20.643 1.00 0.00 H ATOM 21181 HB ILE A1315 3.768 -9.260 -21.759 1.00 0.00 H ATOM 21182 1HG1 ILE A1315 5.946 -7.738 -23.228 1.00 0.00 H ATOM 21183 2HG1 ILE A1315 6.064 -9.463 -22.921 1.00 0.00 H ATOM 21184 1HG2 ILE A1315 3.165 -7.064 -22.712 1.00 0.00 H ATOM 21185 2HG2 ILE A1315 3.158 -7.005 -20.934 1.00 0.00 H ATOM 21186 3HG2 ILE A1315 4.518 -6.304 -21.841 1.00 0.00 H ATOM 21187 1HD1 ILE A1315 5.196 -9.029 -25.171 1.00 0.00 H ATOM 21188 2HD1 ILE A1315 3.963 -9.843 -24.177 1.00 0.00 H ATOM 21189 3HD1 ILE A1315 3.845 -8.095 -24.489 1.00 0.00 H ATOM 21190 N LEU A1316 3.938 -8.916 -18.528 1.00 91.05 N ATOM 21191 CA LEU A1316 3.354 -8.508 -17.238 1.00 91.05 C ATOM 21192 C LEU A1316 4.433 -8.152 -16.197 1.00 91.05 C ATOM 21193 O LEU A1316 4.278 -7.168 -15.478 1.00 91.05 O ATOM 21194 CB LEU A1316 2.399 -9.589 -16.692 1.00 91.05 C ATOM 21195 CG LEU A1316 1.063 -9.750 -17.443 1.00 91.05 C ATOM 21196 CD1 LEU A1316 0.267 -10.898 -16.818 1.00 91.05 C ATOM 21197 CD2 LEU A1316 0.190 -8.493 -17.378 1.00 91.05 C ATOM 21198 H LEU A1316 3.734 -9.836 -18.891 1.00 0.00 H ATOM 21199 HA LEU A1316 2.784 -7.593 -17.391 1.00 0.00 H ATOM 21200 1HB LEU A1316 2.909 -10.550 -16.720 1.00 0.00 H ATOM 21201 2HB LEU A1316 2.166 -9.355 -15.653 1.00 0.00 H ATOM 21202 HG LEU A1316 1.260 -9.964 -18.493 1.00 0.00 H ATOM 21203 1HD1 LEU A1316 -0.679 -11.014 -17.347 1.00 0.00 H ATOM 21204 2HD1 LEU A1316 0.840 -11.822 -16.894 1.00 0.00 H ATOM 21205 3HD1 LEU A1316 0.071 -10.676 -15.770 1.00 0.00 H ATOM 21206 1HD2 LEU A1316 -0.737 -8.665 -17.925 1.00 0.00 H ATOM 21207 2HD2 LEU A1316 -0.040 -8.262 -16.337 1.00 0.00 H ATOM 21208 3HD2 LEU A1316 0.725 -7.655 -17.825 1.00 0.00 H ATOM 21209 N LEU A1317 5.552 -8.886 -16.152 1.00 92.54 N ATOM 21210 CA LEU A1317 6.684 -8.574 -15.264 1.00 92.54 C ATOM 21211 C LEU A1317 7.385 -7.248 -15.629 1.00 92.54 C ATOM 21212 O LEU A1317 7.727 -6.467 -14.741 1.00 92.54 O ATOM 21213 CB LEU A1317 7.682 -9.746 -15.282 1.00 92.54 C ATOM 21214 CG LEU A1317 7.172 -11.051 -14.643 1.00 92.54 C ATOM 21215 CD1 LEU A1317 8.168 -12.179 -14.909 1.00 92.54 C ATOM 21216 CD2 LEU A1317 6.986 -10.950 -13.128 1.00 92.54 C ATOM 21217 H LEU A1317 5.610 -9.689 -16.761 1.00 0.00 H ATOM 21218 HA LEU A1317 6.304 -8.442 -14.252 1.00 0.00 H ATOM 21219 1HB LEU A1317 7.948 -9.960 -16.316 1.00 0.00 H ATOM 21220 2HB LEU A1317 8.584 -9.443 -14.751 1.00 0.00 H ATOM 21221 HG LEU A1317 6.207 -11.315 -15.076 1.00 0.00 H ATOM 21222 1HD1 LEU A1317 7.804 -13.101 -14.456 1.00 0.00 H ATOM 21223 2HD1 LEU A1317 8.277 -12.323 -15.984 1.00 0.00 H ATOM 21224 3HD1 LEU A1317 9.135 -11.920 -14.477 1.00 0.00 H ATOM 21225 1HD2 LEU A1317 6.624 -11.904 -12.741 1.00 0.00 H ATOM 21226 2HD2 LEU A1317 7.939 -10.707 -12.659 1.00 0.00 H ATOM 21227 3HD2 LEU A1317 6.260 -10.169 -12.901 1.00 0.00 H ATOM 21228 N GLU A1318 7.554 -6.952 -16.919 1.00 91.53 N ATOM 21229 CA GLU A1318 8.052 -5.652 -17.406 1.00 91.53 C ATOM 21230 C GLU A1318 7.100 -4.499 -17.038 1.00 91.53 C ATOM 21231 O GLU A1318 7.523 -3.440 -16.570 1.00 91.53 O ATOM 21232 CB GLU A1318 8.208 -5.749 -18.931 1.00 91.53 C ATOM 21233 CG GLU A1318 8.816 -4.511 -19.597 1.00 91.53 C ATOM 21234 CD GLU A1318 8.963 -4.775 -21.099 1.00 91.53 C ATOM 21235 OE1 GLU A1318 10.107 -4.803 -21.607 1.00 91.53 O ATOM 21236 OE2 GLU A1318 7.964 -5.116 -21.776 1.00 91.53 O ATOM 21237 H GLU A1318 7.324 -7.672 -17.589 1.00 0.00 H ATOM 21238 HA GLU A1318 9.021 -5.458 -16.945 1.00 0.00 H ATOM 21239 1HB GLU A1318 8.841 -6.602 -19.178 1.00 0.00 H ATOM 21240 2HB GLU A1318 7.232 -5.923 -19.386 1.00 0.00 H ATOM 21241 1HG GLU A1318 8.165 -3.657 -19.416 1.00 0.00 H ATOM 21242 2HG GLU A1318 9.781 -4.302 -19.138 1.00 0.00 H ATOM 21243 N VAL A1319 5.797 -4.730 -17.200 1.00 89.77 N ATOM 21244 CA VAL A1319 4.716 -3.784 -16.901 1.00 89.77 C ATOM 21245 C VAL A1319 4.622 -3.498 -15.392 1.00 89.77 C ATOM 21246 O VAL A1319 4.384 -2.350 -15.010 1.00 89.77 O ATOM 21247 CB VAL A1319 3.418 -4.332 -17.534 1.00 89.77 C ATOM 21248 CG1 VAL A1319 2.130 -3.645 -17.089 1.00 89.77 C ATOM 21249 CG2 VAL A1319 3.475 -4.182 -19.062 1.00 89.77 C ATOM 21250 H VAL A1319 5.565 -5.645 -17.561 1.00 0.00 H ATOM 21251 HA VAL A1319 4.967 -2.820 -17.345 1.00 0.00 H ATOM 21252 HB VAL A1319 3.316 -5.386 -17.276 1.00 0.00 H ATOM 21253 1HG1 VAL A1319 1.279 -4.105 -17.592 1.00 0.00 H ATOM 21254 2HG1 VAL A1319 2.015 -3.752 -16.010 1.00 0.00 H ATOM 21255 3HG1 VAL A1319 2.174 -2.587 -17.347 1.00 0.00 H ATOM 21256 1HG2 VAL A1319 2.556 -4.571 -19.500 1.00 0.00 H ATOM 21257 2HG2 VAL A1319 3.582 -3.128 -19.320 1.00 0.00 H ATOM 21258 3HG2 VAL A1319 4.327 -4.739 -19.451 1.00 0.00 H ATOM 21259 N CYS A1320 4.919 -4.473 -14.522 1.00 92.22 N ATOM 21260 CA CYS A1320 5.126 -4.239 -13.087 1.00 92.22 C ATOM 21261 C CYS A1320 6.286 -3.267 -12.813 1.00 92.22 C ATOM 21262 O CYS A1320 6.098 -2.300 -12.074 1.00 92.22 O ATOM 21263 CB CYS A1320 5.377 -5.572 -12.368 1.00 92.22 C ATOM 21264 SG CYS A1320 3.856 -6.548 -12.266 1.00 92.22 S ATOM 21265 H CYS A1320 5.003 -5.412 -14.885 1.00 0.00 H ATOM 21266 HA CYS A1320 4.224 -3.783 -12.678 1.00 0.00 H ATOM 21267 1HB CYS A1320 6.140 -6.137 -12.904 1.00 0.00 H ATOM 21268 2HB CYS A1320 5.757 -5.379 -11.365 1.00 0.00 H ATOM 21269 HG CYS A1320 4.395 -7.580 -11.624 1.00 0.00 H ATOM 21270 N LEU A1321 7.461 -3.480 -13.427 1.00 91.02 N ATOM 21271 CA LEU A1321 8.619 -2.585 -13.262 1.00 91.02 C ATOM 21272 C LEU A1321 8.336 -1.156 -13.750 1.00 91.02 C ATOM 21273 O LEU A1321 8.933 -0.212 -13.235 1.00 91.02 O ATOM 21274 CB LEU A1321 9.852 -3.139 -14.004 1.00 91.02 C ATOM 21275 CG LEU A1321 10.426 -4.462 -13.472 1.00 91.02 C ATOM 21276 CD1 LEU A1321 11.601 -4.887 -14.356 1.00 91.02 C ATOM 21277 CD2 LEU A1321 10.926 -4.342 -12.032 1.00 91.02 C ATOM 21278 H LEU A1321 7.546 -4.290 -14.024 1.00 0.00 H ATOM 21279 HA LEU A1321 8.856 -2.518 -12.201 1.00 0.00 H ATOM 21280 1HB LEU A1321 9.588 -3.294 -15.049 1.00 0.00 H ATOM 21281 2HB LEU A1321 10.648 -2.395 -13.959 1.00 0.00 H ATOM 21282 HG LEU A1321 9.652 -5.230 -13.497 1.00 0.00 H ATOM 21283 1HD1 LEU A1321 12.014 -5.825 -13.985 1.00 0.00 H ATOM 21284 2HD1 LEU A1321 11.255 -5.023 -15.381 1.00 0.00 H ATOM 21285 3HD1 LEU A1321 12.371 -4.117 -14.331 1.00 0.00 H ATOM 21286 1HD2 LEU A1321 11.321 -5.304 -11.703 1.00 0.00 H ATOM 21287 2HD2 LEU A1321 11.714 -3.590 -11.982 1.00 0.00 H ATOM 21288 3HD2 LEU A1321 10.101 -4.047 -11.383 1.00 0.00 H ATOM 21289 N PHE A1322 7.434 -0.985 -14.721 1.00 88.85 N ATOM 21290 CA PHE A1322 7.003 0.327 -15.200 1.00 88.85 C ATOM 21291 C PHE A1322 6.007 1.011 -14.248 1.00 88.85 C ATOM 21292 O PHE A1322 6.258 2.132 -13.807 1.00 88.85 O ATOM 21293 CB PHE A1322 6.439 0.196 -16.621 1.00 88.85 C ATOM 21294 CG PHE A1322 6.047 1.531 -17.226 1.00 88.85 C ATOM 21295 CD1 PHE A1322 4.754 2.050 -17.016 1.00 88.85 C ATOM 21296 CD2 PHE A1322 6.982 2.270 -17.977 1.00 88.85 C ATOM 21297 CE1 PHE A1322 4.410 3.313 -17.527 1.00 88.85 C ATOM 21298 CE2 PHE A1322 6.626 3.520 -18.513 1.00 88.85 C ATOM 21299 CZ PHE A1322 5.347 4.051 -18.271 1.00 88.85 C ATOM 21300 H PHE A1322 7.037 -1.815 -15.137 1.00 0.00 H ATOM 21301 HA PHE A1322 7.870 0.990 -15.220 1.00 0.00 H ATOM 21302 1HB PHE A1322 7.181 -0.273 -17.266 1.00 0.00 H ATOM 21303 2HB PHE A1322 5.563 -0.451 -16.607 1.00 0.00 H ATOM 21304 HD1 PHE A1322 4.029 1.461 -16.453 1.00 0.00 H ATOM 21305 HD2 PHE A1322 7.974 1.858 -18.165 1.00 0.00 H ATOM 21306 HE1 PHE A1322 3.416 3.720 -17.346 1.00 0.00 H ATOM 21307 HE2 PHE A1322 7.342 4.077 -19.116 1.00 0.00 H ATOM 21308 HZ PHE A1322 5.083 5.032 -18.662 1.00 0.00 H ATOM 21309 N HIS A1323 4.880 0.371 -13.908 1.00 88.53 N ATOM 21310 CA HIS A1323 3.806 1.028 -13.136 1.00 88.53 C ATOM 21311 C HIS A1323 4.153 1.256 -11.660 1.00 88.53 C ATOM 21312 O HIS A1323 3.611 2.181 -11.048 1.00 88.53 O ATOM 21313 CB HIS A1323 2.492 0.249 -13.263 1.00 88.53 C ATOM 21314 CG HIS A1323 1.831 0.415 -14.606 1.00 88.53 C ATOM 21315 ND1 HIS A1323 1.262 1.593 -15.099 1.00 88.53 N ATOM 21316 CD2 HIS A1323 1.631 -0.581 -15.508 1.00 88.53 C ATOM 21317 CE1 HIS A1323 0.725 1.263 -16.287 1.00 88.53 C ATOM 21318 NE2 HIS A1323 0.938 -0.036 -16.565 1.00 88.53 N ATOM 21319 H HIS A1323 4.764 -0.592 -14.191 1.00 0.00 H ATOM 21320 HA HIS A1323 3.641 2.033 -13.524 1.00 0.00 H ATOM 21321 1HB HIS A1323 2.681 -0.812 -13.099 1.00 0.00 H ATOM 21322 2HB HIS A1323 1.797 0.580 -12.492 1.00 0.00 H ATOM 21323 HD2 HIS A1323 1.962 -1.616 -15.416 1.00 0.00 H ATOM 21324 HE1 HIS A1323 0.186 1.938 -16.953 1.00 0.00 H ATOM 21325 HE2 HIS A1323 0.640 -0.518 -17.402 1.00 0.00 H ATOM 21326 N PHE A1324 5.066 0.458 -11.098 1.00 90.86 N ATOM 21327 CA PHE A1324 5.598 0.633 -9.743 1.00 90.86 C ATOM 21328 C PHE A1324 6.969 1.329 -9.701 1.00 90.86 C ATOM 21329 O PHE A1324 7.601 1.347 -8.648 1.00 90.86 O ATOM 21330 CB PHE A1324 5.621 -0.712 -9.009 1.00 90.86 C ATOM 21331 CG PHE A1324 4.259 -1.324 -8.754 1.00 90.86 C ATOM 21332 CD1 PHE A1324 3.409 -0.755 -7.785 1.00 90.86 C ATOM 21333 CD2 PHE A1324 3.866 -2.497 -9.423 1.00 90.86 C ATOM 21334 CE1 PHE A1324 2.183 -1.366 -7.474 1.00 90.86 C ATOM 21335 CE2 PHE A1324 2.640 -3.109 -9.110 1.00 90.86 C ATOM 21336 CZ PHE A1324 1.803 -2.547 -8.133 1.00 90.86 C ATOM 21337 H PHE A1324 5.399 -0.311 -11.662 1.00 0.00 H ATOM 21338 HA PHE A1324 4.946 1.319 -9.201 1.00 0.00 H ATOM 21339 1HB PHE A1324 6.201 -1.431 -9.586 1.00 0.00 H ATOM 21340 2HB PHE A1324 6.113 -0.592 -8.045 1.00 0.00 H ATOM 21341 HD1 PHE A1324 3.714 0.163 -7.282 1.00 0.00 H ATOM 21342 HD2 PHE A1324 4.515 -2.935 -10.182 1.00 0.00 H ATOM 21343 HE1 PHE A1324 1.529 -0.923 -6.723 1.00 0.00 H ATOM 21344 HE2 PHE A1324 2.340 -4.021 -9.626 1.00 0.00 H ATOM 21345 HZ PHE A1324 0.859 -3.030 -7.885 1.00 0.00 H ATOM 21346 N ARG A1325 7.453 1.919 -10.805 1.00 89.42 N ATOM 21347 CA ARG A1325 8.692 2.712 -10.768 1.00 89.42 C ATOM 21348 C ARG A1325 8.540 3.906 -9.819 1.00 89.42 C ATOM 21349 O ARG A1325 7.512 4.584 -9.826 1.00 89.42 O ATOM 21350 CB ARG A1325 9.135 3.136 -12.178 1.00 89.42 C ATOM 21351 CG ARG A1325 8.331 4.316 -12.741 1.00 89.42 C ATOM 21352 CD ARG A1325 8.599 4.484 -14.234 1.00 89.42 C ATOM 21353 NE ARG A1325 7.833 5.621 -14.763 1.00 89.42 N ATOM 21354 CZ ARG A1325 7.873 6.070 -16.000 1.00 89.42 C ATOM 21355 NH1 ARG A1325 8.666 5.547 -16.895 1.00 89.42 N ATOM 21356 NH2 ARG A1325 7.120 7.073 -16.354 1.00 89.42 N ATOM 21357 H ARG A1325 6.960 1.819 -11.681 1.00 0.00 H ATOM 21358 HA ARG A1325 9.482 2.098 -10.334 1.00 0.00 H ATOM 21359 1HB ARG A1325 10.188 3.415 -12.160 1.00 0.00 H ATOM 21360 2HB ARG A1325 9.031 2.293 -12.861 1.00 0.00 H ATOM 21361 1HG ARG A1325 7.267 4.136 -12.592 1.00 0.00 H ATOM 21362 2HG ARG A1325 8.621 5.233 -12.226 1.00 0.00 H ATOM 21363 1HD ARG A1325 9.662 4.664 -14.395 1.00 0.00 H ATOM 21364 2HD ARG A1325 8.302 3.578 -14.761 1.00 0.00 H ATOM 21365 HE ARG A1325 7.216 6.108 -14.128 1.00 0.00 H ATOM 21366 1HH1 ARG A1325 9.270 4.776 -16.646 1.00 0.00 H ATOM 21367 2HH1 ARG A1325 8.676 5.913 -17.836 1.00 0.00 H ATOM 21368 1HH2 ARG A1325 6.505 7.506 -15.678 1.00 0.00 H ATOM 21369 2HH2 ARG A1325 7.150 7.418 -17.301 1.00 0.00 H ATOM 21370 N TYR A1326 9.584 4.190 -9.050 1.00 90.06 N ATOM 21371 CA TYR A1326 9.619 5.354 -8.173 1.00 90.06 C ATOM 21372 C TYR A1326 9.706 6.646 -8.999 1.00 90.06 C ATOM 21373 O TYR A1326 10.593 6.797 -9.838 1.00 90.06 O ATOM 21374 CB TYR A1326 10.793 5.203 -7.206 1.00 90.06 C ATOM 21375 CG TYR A1326 10.918 6.338 -6.216 1.00 90.06 C ATOM 21376 CD1 TYR A1326 12.036 7.189 -6.264 1.00 90.06 C ATOM 21377 CD2 TYR A1326 9.929 6.520 -5.230 1.00 90.06 C ATOM 21378 CE1 TYR A1326 12.194 8.196 -5.295 1.00 90.06 C ATOM 21379 CE2 TYR A1326 10.076 7.538 -4.270 1.00 90.06 C ATOM 21380 CZ TYR A1326 11.221 8.360 -4.287 1.00 90.06 C ATOM 21381 OH TYR A1326 11.395 9.300 -3.328 1.00 90.06 O ATOM 21382 H TYR A1326 10.382 3.572 -9.079 1.00 0.00 H ATOM 21383 HA TYR A1326 8.686 5.391 -7.609 1.00 0.00 H ATOM 21384 1HB TYR A1326 10.687 4.272 -6.646 1.00 0.00 H ATOM 21385 2HB TYR A1326 11.723 5.140 -7.770 1.00 0.00 H ATOM 21386 HD1 TYR A1326 12.780 7.069 -7.052 1.00 0.00 H ATOM 21387 HD2 TYR A1326 9.051 5.874 -5.212 1.00 0.00 H ATOM 21388 HE1 TYR A1326 13.060 8.857 -5.331 1.00 0.00 H ATOM 21389 HE2 TYR A1326 9.306 7.690 -3.513 1.00 0.00 H ATOM 21390 HH TYR A1326 10.653 9.274 -2.718 1.00 0.00 H ATOM 21391 N MET A1327 8.772 7.576 -8.782 1.00 83.73 N ATOM 21392 CA MET A1327 8.637 8.793 -9.601 1.00 83.73 C ATOM 21393 C MET A1327 9.445 9.999 -9.084 1.00 83.73 C ATOM 21394 O MET A1327 9.486 11.027 -9.764 1.00 83.73 O ATOM 21395 CB MET A1327 7.143 9.131 -9.757 1.00 83.73 C ATOM 21396 CG MET A1327 6.383 8.119 -10.635 1.00 83.73 C ATOM 21397 SD MET A1327 6.871 7.994 -12.391 1.00 83.73 S ATOM 21398 CE MET A1327 6.624 9.708 -12.939 1.00 83.73 C ATOM 21399 H MET A1327 8.132 7.427 -8.014 1.00 0.00 H ATOM 21400 HA MET A1327 9.067 8.597 -10.583 1.00 0.00 H ATOM 21401 1HB MET A1327 6.673 9.160 -8.775 1.00 0.00 H ATOM 21402 2HB MET A1327 7.039 10.122 -10.200 1.00 0.00 H ATOM 21403 1HG MET A1327 6.499 7.118 -10.220 1.00 0.00 H ATOM 21404 2HG MET A1327 5.321 8.365 -10.637 1.00 0.00 H ATOM 21405 1HE MET A1327 6.881 9.792 -13.995 1.00 0.00 H ATOM 21406 2HE MET A1327 5.580 9.989 -12.795 1.00 0.00 H ATOM 21407 3HE MET A1327 7.263 10.372 -12.356 1.00 0.00 H ATOM 21408 N GLY A1328 10.084 9.882 -7.912 1.00 83.30 N ATOM 21409 CA GLY A1328 10.828 10.952 -7.236 1.00 83.30 C ATOM 21410 C GLY A1328 9.943 11.895 -6.409 1.00 83.30 C ATOM 21411 O GLY A1328 8.816 12.220 -6.801 1.00 83.30 O ATOM 21412 H GLY A1328 10.034 8.970 -7.482 1.00 0.00 H ATOM 21413 1HA GLY A1328 11.575 10.513 -6.573 1.00 0.00 H ATOM 21414 2HA GLY A1328 11.365 11.546 -7.975 1.00 0.00 H ATOM 21415 N LYS A1329 10.461 12.388 -5.275 1.00 81.38 N ATOM 21416 CA LYS A1329 9.709 13.223 -4.305 1.00 81.38 C ATOM 21417 C LYS A1329 9.064 14.451 -4.960 1.00 81.38 C ATOM 21418 O LYS A1329 7.906 14.774 -4.693 1.00 81.38 O ATOM 21419 CB LYS A1329 10.640 13.662 -3.156 1.00 81.38 C ATOM 21420 CG LYS A1329 11.066 12.476 -2.279 1.00 81.38 C ATOM 21421 CD LYS A1329 12.053 12.860 -1.169 1.00 81.38 C ATOM 21422 CE LYS A1329 12.426 11.636 -0.312 1.00 81.38 C ATOM 21423 NZ LYS A1329 13.700 11.005 -0.733 1.00 81.38 N ATOM 21424 H LYS A1329 11.428 12.166 -5.086 1.00 0.00 H ATOM 21425 HA LYS A1329 8.895 12.626 -3.892 1.00 0.00 H ATOM 21426 1HB LYS A1329 11.529 14.138 -3.570 1.00 0.00 H ATOM 21427 2HB LYS A1329 10.131 14.401 -2.537 1.00 0.00 H ATOM 21428 1HG LYS A1329 10.185 12.037 -1.808 1.00 0.00 H ATOM 21429 2HG LYS A1329 11.539 11.716 -2.900 1.00 0.00 H ATOM 21430 1HD LYS A1329 12.959 13.275 -1.614 1.00 0.00 H ATOM 21431 2HD LYS A1329 11.604 13.620 -0.529 1.00 0.00 H ATOM 21432 1HE LYS A1329 12.520 11.937 0.731 1.00 0.00 H ATOM 21433 2HE LYS A1329 11.634 10.889 -0.381 1.00 0.00 H ATOM 21434 1HZ LYS A1329 13.895 10.210 -0.140 1.00 0.00 H ATOM 21435 2HZ LYS A1329 13.623 10.698 -1.693 1.00 0.00 H ATOM 21436 3HZ LYS A1329 14.450 11.676 -0.654 1.00 0.00 H ATOM 21437 N ARG A1330 9.795 15.089 -5.886 1.00 76.90 N ATOM 21438 CA ARG A1330 9.362 16.269 -6.661 1.00 76.90 C ATOM 21439 C ARG A1330 8.132 16.005 -7.556 1.00 76.90 C ATOM 21440 O ARG A1330 7.414 16.954 -7.859 1.00 76.90 O ATOM 21441 CB ARG A1330 10.560 16.822 -7.475 1.00 76.90 C ATOM 21442 CG ARG A1330 11.640 17.517 -6.608 1.00 76.90 C ATOM 21443 CD ARG A1330 12.870 18.007 -7.411 1.00 76.90 C ATOM 21444 NE ARG A1330 13.723 18.929 -6.617 1.00 76.90 N ATOM 21445 CZ ARG A1330 14.783 19.621 -7.033 1.00 76.90 C ATOM 21446 NH1 ARG A1330 15.327 19.458 -8.199 1.00 76.90 N ATOM 21447 NH2 ARG A1330 15.322 20.524 -6.257 1.00 76.90 N ATOM 21448 H ARG A1330 10.716 14.706 -6.046 1.00 0.00 H ATOM 21449 HA ARG A1330 9.020 17.034 -5.964 1.00 0.00 H ATOM 21450 1HB ARG A1330 11.036 16.008 -8.020 1.00 0.00 H ATOM 21451 2HB ARG A1330 10.200 17.542 -8.209 1.00 0.00 H ATOM 21452 1HG ARG A1330 11.207 18.389 -6.117 1.00 0.00 H ATOM 21453 2HG ARG A1330 12.005 16.819 -5.853 1.00 0.00 H ATOM 21454 1HD ARG A1330 13.478 17.151 -7.704 1.00 0.00 H ATOM 21455 2HD ARG A1330 12.535 18.536 -8.302 1.00 0.00 H ATOM 21456 HE ARG A1330 13.489 19.064 -5.643 1.00 0.00 H ATOM 21457 1HH1 ARG A1330 14.946 18.780 -8.844 1.00 0.00 H ATOM 21458 2HH1 ARG A1330 16.130 20.010 -8.463 1.00 0.00 H ATOM 21459 1HH2 ARG A1330 14.934 20.699 -5.340 1.00 0.00 H ATOM 21460 2HH2 ARG A1330 16.125 21.047 -6.574 1.00 0.00 H ATOM 21461 N ASN A1331 7.856 14.759 -7.963 1.00 79.19 N ATOM 21462 CA ASN A1331 6.631 14.402 -8.698 1.00 79.19 C ATOM 21463 C ASN A1331 5.481 13.989 -7.777 1.00 79.19 C ATOM 21464 O ASN A1331 4.344 14.363 -8.052 1.00 79.19 O ATOM 21465 CB ASN A1331 6.914 13.274 -9.702 1.00 79.19 C ATOM 21466 CG ASN A1331 7.492 13.765 -11.015 1.00 79.19 C ATOM 21467 OD1 ASN A1331 7.094 14.784 -11.566 1.00 79.19 O ATOM 21468 ND2 ASN A1331 8.440 13.041 -11.560 1.00 79.19 N ATOM 21469 H ASN A1331 8.530 14.038 -7.750 1.00 0.00 H ATOM 21470 HA ASN A1331 6.289 15.279 -9.248 1.00 0.00 H ATOM 21471 1HB ASN A1331 7.615 12.562 -9.263 1.00 0.00 H ATOM 21472 2HB ASN A1331 5.990 12.735 -9.914 1.00 0.00 H ATOM 21473 1HD2 ASN A1331 8.851 13.326 -12.426 1.00 0.00 H ATOM 21474 2HD2 ASN A1331 8.751 12.205 -11.109 1.00 0.00 H ATOM 21475 N ILE A1332 5.760 13.255 -6.695 1.00 79.01 N ATOM 21476 CA ILE A1332 4.732 12.781 -5.752 1.00 79.01 C ATOM 21477 C ILE A1332 3.924 13.966 -5.196 1.00 79.01 C ATOM 21478 O ILE A1332 2.694 13.927 -5.222 1.00 79.01 O ATOM 21479 CB ILE A1332 5.387 11.906 -4.655 1.00 79.01 C ATOM 21480 CG1 ILE A1332 5.908 10.601 -5.310 1.00 79.01 C ATOM 21481 CG2 ILE A1332 4.405 11.587 -3.512 1.00 79.01 C ATOM 21482 CD1 ILE A1332 6.694 9.681 -4.374 1.00 79.01 C ATOM 21483 H ILE A1332 6.728 13.021 -6.526 1.00 0.00 H ATOM 21484 HA ILE A1332 4.010 12.178 -6.301 1.00 0.00 H ATOM 21485 HB ILE A1332 6.243 12.432 -4.233 1.00 0.00 H ATOM 21486 1HG1 ILE A1332 5.068 10.032 -5.706 1.00 0.00 H ATOM 21487 2HG1 ILE A1332 6.558 10.849 -6.150 1.00 0.00 H ATOM 21488 1HG2 ILE A1332 4.905 10.970 -2.765 1.00 0.00 H ATOM 21489 2HG2 ILE A1332 4.070 12.515 -3.051 1.00 0.00 H ATOM 21490 3HG2 ILE A1332 3.545 11.048 -3.910 1.00 0.00 H ATOM 21491 1HD1 ILE A1332 7.017 8.795 -4.922 1.00 0.00 H ATOM 21492 2HD1 ILE A1332 7.567 10.210 -3.992 1.00 0.00 H ATOM 21493 3HD1 ILE A1332 6.058 9.380 -3.543 1.00 0.00 H ATOM 21494 N ALA A1333 4.598 15.063 -4.831 1.00 69.83 N ATOM 21495 CA ALA A1333 3.951 16.321 -4.448 1.00 69.83 C ATOM 21496 C ALA A1333 2.959 16.833 -5.520 1.00 69.83 C ATOM 21497 O ALA A1333 1.773 17.003 -5.244 1.00 69.83 O ATOM 21498 CB ALA A1333 5.056 17.346 -4.156 1.00 69.83 C ATOM 21499 H ALA A1333 5.607 15.006 -4.824 1.00 0.00 H ATOM 21500 HA ALA A1333 3.362 16.139 -3.550 1.00 0.00 H ATOM 21501 1HB ALA A1333 4.605 18.295 -3.868 1.00 0.00 H ATOM 21502 2HB ALA A1333 5.685 16.981 -3.344 1.00 0.00 H ATOM 21503 3HB ALA A1333 5.664 17.489 -5.049 1.00 0.00 H ATOM 21504 N ARG A1334 3.420 16.989 -6.773 1.00 68.51 N ATOM 21505 CA ARG A1334 2.613 17.505 -7.901 1.00 68.51 C ATOM 21506 C ARG A1334 1.385 16.644 -8.211 1.00 68.51 C ATOM 21507 O ARG A1334 0.349 17.168 -8.611 1.00 68.51 O ATOM 21508 CB ARG A1334 3.468 17.578 -9.177 1.00 68.51 C ATOM 21509 CG ARG A1334 4.659 18.543 -9.119 1.00 68.51 C ATOM 21510 CD ARG A1334 5.510 18.319 -10.377 1.00 68.51 C ATOM 21511 NE ARG A1334 6.713 19.167 -10.407 1.00 68.51 N ATOM 21512 CZ ARG A1334 7.721 19.040 -11.254 1.00 68.51 C ATOM 21513 NH1 ARG A1334 7.774 18.076 -12.134 1.00 68.51 N ATOM 21514 NH2 ARG A1334 8.714 19.885 -11.231 1.00 68.51 N ATOM 21515 H ARG A1334 4.383 16.730 -6.935 1.00 0.00 H ATOM 21516 HA ARG A1334 2.271 18.509 -7.650 1.00 0.00 H ATOM 21517 1HB ARG A1334 3.863 16.590 -9.407 1.00 0.00 H ATOM 21518 2HB ARG A1334 2.843 17.884 -10.016 1.00 0.00 H ATOM 21519 1HG ARG A1334 4.295 19.570 -9.089 1.00 0.00 H ATOM 21520 2HG ARG A1334 5.249 18.340 -8.224 1.00 0.00 H ATOM 21521 1HD ARG A1334 5.834 17.279 -10.417 1.00 0.00 H ATOM 21522 2HD ARG A1334 4.918 18.549 -11.262 1.00 0.00 H ATOM 21523 HE ARG A1334 6.781 19.911 -9.726 1.00 0.00 H ATOM 21524 1HH1 ARG A1334 7.028 17.397 -12.184 1.00 0.00 H ATOM 21525 2HH1 ARG A1334 8.560 18.011 -12.764 1.00 0.00 H ATOM 21526 1HH2 ARG A1334 8.716 20.644 -10.563 1.00 0.00 H ATOM 21527 2HH2 ARG A1334 9.479 19.781 -11.880 1.00 0.00 H ATOM 21528 N VAL A1335 1.503 15.320 -8.082 1.00 63.86 N ATOM 21529 CA VAL A1335 0.400 14.386 -8.361 1.00 63.86 C ATOM 21530 C VAL A1335 -0.660 14.446 -7.260 1.00 63.86 C ATOM 21531 O VAL A1335 -1.852 14.393 -7.567 1.00 63.86 O ATOM 21532 CB VAL A1335 0.930 12.953 -8.574 1.00 63.86 C ATOM 21533 CG1 VAL A1335 -0.195 11.921 -8.737 1.00 63.86 C ATOM 21534 CG2 VAL A1335 1.784 12.881 -9.850 1.00 63.86 C ATOM 21535 H VAL A1335 2.394 14.953 -7.779 1.00 0.00 H ATOM 21536 HA VAL A1335 -0.102 14.707 -9.274 1.00 0.00 H ATOM 21537 HB VAL A1335 1.541 12.670 -7.716 1.00 0.00 H ATOM 21538 1HG1 VAL A1335 0.238 10.931 -8.883 1.00 0.00 H ATOM 21539 2HG1 VAL A1335 -0.816 11.916 -7.841 1.00 0.00 H ATOM 21540 3HG1 VAL A1335 -0.805 12.182 -9.601 1.00 0.00 H ATOM 21541 1HG2 VAL A1335 2.151 11.864 -9.986 1.00 0.00 H ATOM 21542 2HG2 VAL A1335 1.177 13.167 -10.710 1.00 0.00 H ATOM 21543 3HG2 VAL A1335 2.630 13.563 -9.761 1.00 0.00 H ATOM 21544 N HIS A1336 -0.254 14.611 -5.998 1.00 59.28 N ATOM 21545 CA HIS A1336 -1.190 14.679 -4.875 1.00 59.28 C ATOM 21546 C HIS A1336 -2.072 15.941 -4.926 1.00 59.28 C ATOM 21547 O HIS A1336 -3.282 15.854 -4.693 1.00 59.28 O ATOM 21548 CB HIS A1336 -0.410 14.554 -3.559 1.00 59.28 C ATOM 21549 CG HIS A1336 -1.260 13.969 -2.464 1.00 59.28 C ATOM 21550 ND1 HIS A1336 -2.354 14.561 -1.875 1.00 59.28 N ATOM 21551 CD2 HIS A1336 -1.147 12.711 -1.935 1.00 59.28 C ATOM 21552 CE1 HIS A1336 -2.879 13.684 -1.003 1.00 59.28 C ATOM 21553 NE2 HIS A1336 -2.185 12.536 -1.014 1.00 59.28 N ATOM 21554 H HIS A1336 0.737 14.691 -5.818 1.00 0.00 H ATOM 21555 HA HIS A1336 -1.898 13.854 -4.942 1.00 0.00 H ATOM 21556 1HB HIS A1336 0.465 13.923 -3.713 1.00 0.00 H ATOM 21557 2HB HIS A1336 -0.055 15.538 -3.253 1.00 0.00 H ATOM 21558 HD2 HIS A1336 -0.386 11.977 -2.198 1.00 0.00 H ATOM 21559 HE1 HIS A1336 -3.745 13.860 -0.366 1.00 0.00 H ATOM 21560 HE2 HIS A1336 -2.389 11.717 -0.460 1.00 0.00 H ATOM 21561 N ASP A1337 -1.503 17.084 -5.326 1.00 45.40 N ATOM 21562 CA ASP A1337 -2.256 18.323 -5.583 1.00 45.40 C ATOM 21563 C ASP A1337 -3.298 18.141 -6.707 1.00 45.40 C ATOM 21564 O ASP A1337 -4.437 18.606 -6.610 1.00 45.40 O ATOM 21565 CB ASP A1337 -1.278 19.453 -5.961 1.00 45.40 C ATOM 21566 CG ASP A1337 -0.372 19.924 -4.816 1.00 45.40 C ATOM 21567 OD1 ASP A1337 -0.788 19.786 -3.642 1.00 45.40 O ATOM 21568 OD2 ASP A1337 0.712 20.459 -5.143 1.00 45.40 O ATOM 21569 H ASP A1337 -0.501 17.081 -5.455 1.00 0.00 H ATOM 21570 HA ASP A1337 -2.786 18.601 -4.672 1.00 0.00 H ATOM 21571 1HB ASP A1337 -0.637 19.121 -6.778 1.00 0.00 H ATOM 21572 2HB ASP A1337 -1.841 20.317 -6.317 1.00 0.00 H ATOM 21573 N ALA A1338 -2.938 17.412 -7.770 1.00 45.08 N ATOM 21574 CA ALA A1338 -3.813 17.170 -8.915 1.00 45.08 C ATOM 21575 C ALA A1338 -4.951 16.168 -8.628 1.00 45.08 C ATOM 21576 O ALA A1338 -6.043 16.304 -9.189 1.00 45.08 O ATOM 21577 CB ALA A1338 -2.941 16.713 -10.092 1.00 45.08 C ATOM 21578 H ALA A1338 -2.010 17.013 -7.767 1.00 0.00 H ATOM 21579 HA ALA A1338 -4.313 18.107 -9.163 1.00 0.00 H ATOM 21580 1HB ALA A1338 -3.572 16.526 -10.961 1.00 0.00 H ATOM 21581 2HB ALA A1338 -2.216 17.491 -10.331 1.00 0.00 H ATOM 21582 3HB ALA A1338 -2.416 15.798 -9.822 1.00 0.00 H ATOM 21583 N TRP A1339 -4.730 15.163 -7.772 1.00 43.93 N ATOM 21584 CA TRP A1339 -5.742 14.140 -7.469 1.00 43.93 C ATOM 21585 C TRP A1339 -6.901 14.696 -6.628 1.00 43.93 C ATOM 21586 O TRP A1339 -8.070 14.479 -6.962 1.00 43.93 O ATOM 21587 CB TRP A1339 -5.082 12.929 -6.799 1.00 43.93 C ATOM 21588 CG TRP A1339 -6.000 11.753 -6.641 1.00 43.93 C ATOM 21589 CD1 TRP A1339 -6.305 10.862 -7.613 1.00 43.93 C ATOM 21590 CD2 TRP A1339 -6.789 11.351 -5.474 1.00 43.93 C ATOM 21591 NE1 TRP A1339 -7.228 9.951 -7.141 1.00 43.93 N ATOM 21592 CE2 TRP A1339 -7.561 10.202 -5.828 1.00 43.93 C ATOM 21593 CE3 TRP A1339 -6.947 11.849 -4.162 1.00 43.93 C ATOM 21594 CZ2 TRP A1339 -8.450 9.588 -4.936 1.00 43.93 C ATOM 21595 CZ3 TRP A1339 -7.833 11.235 -3.254 1.00 43.93 C ATOM 21596 CH2 TRP A1339 -8.586 10.109 -3.638 1.00 43.93 C ATOM 21597 H TRP A1339 -3.828 15.112 -7.320 1.00 0.00 H ATOM 21598 HA TRP A1339 -6.200 13.819 -8.404 1.00 0.00 H ATOM 21599 1HB TRP A1339 -4.220 12.612 -7.387 1.00 0.00 H ATOM 21600 2HB TRP A1339 -4.718 13.213 -5.812 1.00 0.00 H ATOM 21601 HD1 TRP A1339 -5.882 10.867 -8.616 1.00 0.00 H ATOM 21602 HE1 TRP A1339 -7.626 9.188 -7.670 1.00 0.00 H ATOM 21603 HE3 TRP A1339 -6.365 12.722 -3.868 1.00 0.00 H ATOM 21604 HZ2 TRP A1339 -9.041 8.715 -5.215 1.00 0.00 H ATOM 21605 HZ3 TRP A1339 -7.923 11.650 -2.250 1.00 0.00 H ATOM 21606 HH2 TRP A1339 -9.276 9.635 -2.939 1.00 0.00 H ATOM 21607 N LEU A1340 -6.584 15.504 -5.606 1.00 38.35 N ATOM 21608 CA LEU A1340 -7.575 16.203 -4.776 1.00 38.35 C ATOM 21609 C LEU A1340 -8.507 17.094 -5.615 1.00 38.35 C ATOM 21610 O LEU A1340 -9.708 17.162 -5.353 1.00 38.35 O ATOM 21611 CB LEU A1340 -6.831 17.042 -3.719 1.00 38.35 C ATOM 21612 CG LEU A1340 -6.141 16.217 -2.615 1.00 38.35 C ATOM 21613 CD1 LEU A1340 -5.241 17.125 -1.775 1.00 38.35 C ATOM 21614 CD2 LEU A1340 -7.158 15.557 -1.679 1.00 38.35 C ATOM 21615 H LEU A1340 -5.601 15.628 -5.409 1.00 0.00 H ATOM 21616 HA LEU A1340 -8.196 15.458 -4.278 1.00 0.00 H ATOM 21617 1HB LEU A1340 -6.074 17.641 -4.222 1.00 0.00 H ATOM 21618 2HB LEU A1340 -7.544 17.718 -3.246 1.00 0.00 H ATOM 21619 HG LEU A1340 -5.536 15.432 -3.071 1.00 0.00 H ATOM 21620 1HD1 LEU A1340 -4.756 16.536 -0.996 1.00 0.00 H ATOM 21621 2HD1 LEU A1340 -4.482 17.576 -2.414 1.00 0.00 H ATOM 21622 3HD1 LEU A1340 -5.842 17.908 -1.316 1.00 0.00 H ATOM 21623 1HD2 LEU A1340 -6.632 14.984 -0.915 1.00 0.00 H ATOM 21624 2HD2 LEU A1340 -7.766 16.326 -1.201 1.00 0.00 H ATOM 21625 3HD2 LEU A1340 -7.802 14.890 -2.253 1.00 0.00 H ATOM 21626 N SER A1341 -7.973 17.717 -6.673 1.00 34.53 N ATOM 21627 CA SER A1341 -8.741 18.559 -7.597 1.00 34.53 C ATOM 21628 C SER A1341 -9.786 17.786 -8.419 1.00 34.53 C ATOM 21629 O SER A1341 -10.787 18.381 -8.819 1.00 34.53 O ATOM 21630 CB SER A1341 -7.760 19.305 -8.511 1.00 34.53 C ATOM 21631 OG SER A1341 -8.423 20.263 -9.313 1.00 34.53 O ATOM 21632 H SER A1341 -6.984 17.590 -6.829 1.00 0.00 H ATOM 21633 HA SER A1341 -9.315 19.280 -7.013 1.00 0.00 H ATOM 21634 1HB SER A1341 -7.004 19.804 -7.904 1.00 0.00 H ATOM 21635 2HB SER A1341 -7.246 18.591 -9.152 1.00 0.00 H ATOM 21636 HG SER A1341 -9.353 20.206 -9.079 1.00 0.00 H ATOM 21637 N LYS A1342 -9.603 16.475 -8.651 1.00 39.08 N ATOM 21638 CA LYS A1342 -10.516 15.660 -9.475 1.00 39.08 C ATOM 21639 C LYS A1342 -11.642 14.974 -8.703 1.00 39.08 C ATOM 21640 O LYS A1342 -12.756 14.937 -9.215 1.00 39.08 O ATOM 21641 CB LYS A1342 -9.723 14.638 -10.304 1.00 39.08 C ATOM 21642 CG LYS A1342 -9.190 15.279 -11.592 1.00 39.08 C ATOM 21643 CD LYS A1342 -8.511 14.230 -12.477 1.00 39.08 C ATOM 21644 CE LYS A1342 -8.167 14.846 -13.834 1.00 39.08 C ATOM 21645 NZ LYS A1342 -7.519 13.848 -14.720 1.00 39.08 N ATOM 21646 H LYS A1342 -8.795 16.037 -8.233 1.00 0.00 H ATOM 21647 HA LYS A1342 -11.051 16.322 -10.157 1.00 0.00 H ATOM 21648 1HB LYS A1342 -8.892 14.255 -9.711 1.00 0.00 H ATOM 21649 2HB LYS A1342 -10.365 13.793 -10.551 1.00 0.00 H ATOM 21650 1HG LYS A1342 -10.015 15.735 -12.140 1.00 0.00 H ATOM 21651 2HG LYS A1342 -8.471 16.058 -11.340 1.00 0.00 H ATOM 21652 1HD LYS A1342 -7.602 13.876 -11.989 1.00 0.00 H ATOM 21653 2HD LYS A1342 -9.182 13.383 -12.616 1.00 0.00 H ATOM 21654 1HE LYS A1342 -9.076 15.212 -14.309 1.00 0.00 H ATOM 21655 2HE LYS A1342 -7.492 15.690 -13.690 1.00 0.00 H ATOM 21656 1HZ LYS A1342 -7.301 14.277 -15.608 1.00 0.00 H ATOM 21657 2HZ LYS A1342 -6.668 13.516 -14.289 1.00 0.00 H ATOM 21658 3HZ LYS A1342 -8.147 13.070 -14.867 1.00 0.00 H ATOM 21659 N HIS A1343 -11.385 14.440 -7.508 1.00 40.76 N ATOM 21660 CA HIS A1343 -12.376 13.598 -6.812 1.00 40.76 C ATOM 21661 C HIS A1343 -13.309 14.346 -5.842 1.00 40.76 C ATOM 21662 O HIS A1343 -14.365 13.818 -5.512 1.00 40.76 O ATOM 21663 CB HIS A1343 -11.679 12.386 -6.177 1.00 40.76 C ATOM 21664 CG HIS A1343 -11.269 11.379 -7.223 1.00 40.76 C ATOM 21665 ND1 HIS A1343 -12.072 10.402 -7.771 1.00 40.76 N ATOM 21666 CD2 HIS A1343 -10.062 11.315 -7.865 1.00 40.76 C ATOM 21667 CE1 HIS A1343 -11.360 9.757 -8.713 1.00 40.76 C ATOM 21668 NE2 HIS A1343 -10.129 10.286 -8.812 1.00 40.76 N ATOM 21669 H HIS A1343 -10.493 14.615 -7.069 1.00 0.00 H ATOM 21670 HA HIS A1343 -13.112 13.234 -7.528 1.00 0.00 H ATOM 21671 1HB HIS A1343 -10.798 12.720 -5.627 1.00 0.00 H ATOM 21672 2HB HIS A1343 -12.352 11.914 -5.461 1.00 0.00 H ATOM 21673 HD2 HIS A1343 -9.205 11.960 -7.670 1.00 0.00 H ATOM 21674 HE1 HIS A1343 -11.713 8.923 -9.320 1.00 0.00 H ATOM 21675 HE2 HIS A1343 -9.407 9.986 -9.452 1.00 0.00 H ATOM 21676 N PHE A1344 -12.986 15.582 -5.445 1.00 38.21 N ATOM 21677 CA PHE A1344 -13.819 16.397 -4.536 1.00 38.21 C ATOM 21678 C PHE A1344 -14.390 17.680 -5.185 1.00 38.21 C ATOM 21679 O PHE A1344 -14.925 18.547 -4.497 1.00 38.21 O ATOM 21680 CB PHE A1344 -13.020 16.675 -3.250 1.00 38.21 C ATOM 21681 CG PHE A1344 -12.773 15.438 -2.402 1.00 38.21 C ATOM 21682 CD1 PHE A1344 -13.779 14.976 -1.531 1.00 38.21 C ATOM 21683 CD2 PHE A1344 -11.551 14.742 -2.484 1.00 38.21 C ATOM 21684 CE1 PHE A1344 -13.567 13.828 -0.746 1.00 38.21 C ATOM 21685 CE2 PHE A1344 -11.339 13.591 -1.701 1.00 38.21 C ATOM 21686 CZ PHE A1344 -12.346 13.136 -0.831 1.00 38.21 C ATOM 21687 H PHE A1344 -12.120 15.966 -5.795 1.00 0.00 H ATOM 21688 HA PHE A1344 -14.719 15.832 -4.291 1.00 0.00 H ATOM 21689 1HB PHE A1344 -12.055 17.109 -3.507 1.00 0.00 H ATOM 21690 2HB PHE A1344 -13.554 17.403 -2.640 1.00 0.00 H ATOM 21691 HD1 PHE A1344 -14.724 15.517 -1.474 1.00 0.00 H ATOM 21692 HD2 PHE A1344 -10.769 15.093 -3.158 1.00 0.00 H ATOM 21693 HE1 PHE A1344 -14.349 13.477 -0.074 1.00 0.00 H ATOM 21694 HE2 PHE A1344 -10.394 13.053 -1.769 1.00 0.00 H ATOM 21695 HZ PHE A1344 -12.178 12.249 -0.222 1.00 0.00 H ATOM 21696 N GLY A1345 -14.269 17.834 -6.510 1.00 30.68 N ATOM 21697 CA GLY A1345 -14.458 19.119 -7.206 1.00 30.68 C ATOM 21698 C GLY A1345 -15.857 19.455 -7.748 1.00 30.68 C ATOM 21699 O GLY A1345 -15.992 20.471 -8.425 1.00 30.68 O ATOM 21700 H GLY A1345 -14.035 17.012 -7.049 1.00 0.00 H ATOM 21701 1HA GLY A1345 -14.192 19.937 -6.537 1.00 0.00 H ATOM 21702 2HA GLY A1345 -13.785 19.172 -8.061 1.00 0.00 H ATOM 21703 N ILE A1346 -16.887 18.629 -7.524 1.00 31.56 N ATOM 21704 CA ILE A1346 -18.126 18.682 -8.333 1.00 31.56 C ATOM 21705 C ILE A1346 -19.079 19.852 -7.988 1.00 31.56 C ATOM 21706 O ILE A1346 -19.732 20.367 -8.894 1.00 31.56 O ATOM 21707 CB ILE A1346 -18.784 17.274 -8.366 1.00 31.56 C ATOM 21708 CG1 ILE A1346 -17.900 16.357 -9.255 1.00 31.56 C ATOM 21709 CG2 ILE A1346 -20.237 17.286 -8.877 1.00 31.56 C ATOM 21710 CD1 ILE A1346 -18.351 14.895 -9.365 1.00 31.56 C ATOM 21711 H ILE A1346 -16.813 17.951 -6.780 1.00 0.00 H ATOM 21712 HA ILE A1346 -17.864 18.977 -9.348 1.00 0.00 H ATOM 21713 HB ILE A1346 -18.797 16.855 -7.360 1.00 0.00 H ATOM 21714 1HG1 ILE A1346 -17.862 16.759 -10.267 1.00 0.00 H ATOM 21715 2HG1 ILE A1346 -16.880 16.349 -8.870 1.00 0.00 H ATOM 21716 1HG2 ILE A1346 -20.633 16.271 -8.874 1.00 0.00 H ATOM 21717 2HG2 ILE A1346 -20.846 17.915 -8.229 1.00 0.00 H ATOM 21718 3HG2 ILE A1346 -20.262 17.681 -9.893 1.00 0.00 H ATOM 21719 1HD1 ILE A1346 -17.662 14.349 -10.009 1.00 0.00 H ATOM 21720 2HD1 ILE A1346 -18.359 14.441 -8.373 1.00 0.00 H ATOM 21721 3HD1 ILE A1346 -19.353 14.855 -9.790 1.00 0.00 H ATOM 21722 N ASP A1347 -19.113 20.341 -6.741 1.00 30.63 N ATOM 21723 CA ASP A1347 -20.176 21.248 -6.246 1.00 30.63 C ATOM 21724 C ASP A1347 -19.726 22.675 -5.848 1.00 30.63 C ATOM 21725 O ASP A1347 -20.226 23.271 -4.891 1.00 30.63 O ATOM 21726 CB ASP A1347 -21.019 20.521 -5.171 1.00 30.63 C ATOM 21727 CG ASP A1347 -22.330 19.969 -5.736 1.00 30.63 C ATOM 21728 OD1 ASP A1347 -22.989 20.703 -6.509 1.00 30.63 O ATOM 21729 OD2 ASP A1347 -22.662 18.821 -5.373 1.00 30.63 O ATOM 21730 H ASP A1347 -18.368 20.070 -6.116 1.00 0.00 H ATOM 21731 HA ASP A1347 -20.821 21.515 -7.084 1.00 0.00 H ATOM 21732 1HB ASP A1347 -20.440 19.699 -4.750 1.00 0.00 H ATOM 21733 2HB ASP A1347 -21.246 21.212 -4.358 1.00 0.00 H ATOM 21734 N ARG A1348 -18.771 23.280 -6.576 1.00 32.52 N ATOM 21735 CA ARG A1348 -18.403 24.707 -6.388 1.00 32.52 C ATOM 21736 C ARG A1348 -18.208 25.488 -7.689 1.00 32.52 C ATOM 21737 O ARG A1348 -17.086 25.764 -8.111 1.00 32.52 O ATOM 21738 CB ARG A1348 -17.207 24.859 -5.426 1.00 32.52 C ATOM 21739 CG ARG A1348 -17.619 24.545 -3.981 1.00 32.52 C ATOM 21740 CD ARG A1348 -16.565 24.967 -2.960 1.00 32.52 C ATOM 21741 NE ARG A1348 -17.063 24.711 -1.596 1.00 32.52 N ATOM 21742 CZ ARG A1348 -16.398 24.857 -0.467 1.00 32.52 C ATOM 21743 NH1 ARG A1348 -15.170 25.297 -0.442 1.00 32.52 N ATOM 21744 NH2 ARG A1348 -16.959 24.550 0.668 1.00 32.52 N ATOM 21745 H ARG A1348 -18.288 22.737 -7.277 1.00 0.00 H ATOM 21746 HA ARG A1348 -19.257 25.230 -5.954 1.00 0.00 H ATOM 21747 1HB ARG A1348 -16.407 24.187 -5.733 1.00 0.00 H ATOM 21748 2HB ARG A1348 -16.820 25.877 -5.484 1.00 0.00 H ATOM 21749 1HG ARG A1348 -18.543 25.072 -3.743 1.00 0.00 H ATOM 21750 2HG ARG A1348 -17.775 23.471 -3.873 1.00 0.00 H ATOM 21751 1HD ARG A1348 -15.651 24.397 -3.123 1.00 0.00 H ATOM 21752 2HD ARG A1348 -16.355 26.030 -3.073 1.00 0.00 H ATOM 21753 HE ARG A1348 -18.016 24.388 -1.496 1.00 0.00 H ATOM 21754 1HH1 ARG A1348 -14.702 25.537 -1.304 1.00 0.00 H ATOM 21755 2HH1 ARG A1348 -14.687 25.397 0.439 1.00 0.00 H ATOM 21756 1HH2 ARG A1348 -17.907 24.199 0.684 1.00 0.00 H ATOM 21757 2HH2 ARG A1348 -16.448 24.662 1.531 1.00 0.00 H ATOM 21758 N LYS A1349 -19.319 25.938 -8.279 1.00 30.03 N ATOM 21759 CA LYS A1349 -19.343 27.070 -9.225 1.00 30.03 C ATOM 21760 C LYS A1349 -19.609 28.394 -8.488 1.00 30.03 C ATOM 21761 O LYS A1349 -20.208 28.404 -7.420 1.00 30.03 O ATOM 21762 CB LYS A1349 -20.358 26.812 -10.355 1.00 30.03 C ATOM 21763 CG LYS A1349 -19.793 25.876 -11.438 1.00 30.03 C ATOM 21764 CD LYS A1349 -20.839 25.605 -12.529 1.00 30.03 C ATOM 21765 CE LYS A1349 -20.234 24.810 -13.694 1.00 30.03 C ATOM 21766 NZ LYS A1349 -21.286 24.344 -14.636 1.00 30.03 N ATOM 21767 H LYS A1349 -20.184 25.466 -8.054 1.00 0.00 H ATOM 21768 HA LYS A1349 -18.351 27.173 -9.666 1.00 0.00 H ATOM 21769 1HB LYS A1349 -21.263 26.370 -9.938 1.00 0.00 H ATOM 21770 2HB LYS A1349 -20.639 27.760 -10.815 1.00 0.00 H ATOM 21771 1HG LYS A1349 -18.912 26.333 -11.891 1.00 0.00 H ATOM 21772 2HG LYS A1349 -19.496 24.931 -10.983 1.00 0.00 H ATOM 21773 1HD LYS A1349 -21.669 25.039 -12.104 1.00 0.00 H ATOM 21774 2HD LYS A1349 -21.223 26.552 -12.907 1.00 0.00 H ATOM 21775 1HE LYS A1349 -19.525 25.437 -14.232 1.00 0.00 H ATOM 21776 2HE LYS A1349 -19.698 23.945 -13.304 1.00 0.00 H ATOM 21777 1HZ LYS A1349 -20.858 23.825 -15.390 1.00 0.00 H ATOM 21778 2HZ LYS A1349 -21.939 23.749 -14.146 1.00 0.00 H ATOM 21779 3HZ LYS A1349 -21.777 25.142 -15.014 1.00 0.00 H ATOM 21780 N SER A1350 -19.163 29.496 -9.100 1.00 32.83 N ATOM 21781 CA SER A1350 -19.323 30.904 -8.679 1.00 32.83 C ATOM 21782 C SER A1350 -18.826 31.291 -7.274 1.00 32.83 C ATOM 21783 O SER A1350 -19.583 31.263 -6.310 1.00 32.83 O ATOM 21784 CB SER A1350 -20.758 31.412 -8.911 1.00 32.83 C ATOM 21785 OG SER A1350 -21.730 30.665 -8.211 1.00 32.83 O ATOM 21786 H SER A1350 -18.661 29.291 -9.952 1.00 0.00 H ATOM 21787 HA SER A1350 -18.648 31.522 -9.272 1.00 0.00 H ATOM 21788 1HB SER A1350 -20.830 32.454 -8.598 1.00 0.00 H ATOM 21789 2HB SER A1350 -20.990 31.373 -9.974 1.00 0.00 H ATOM 21790 HG SER A1350 -21.248 29.985 -7.734 1.00 0.00 H ATOM 21791 N GLN A1351 -17.598 31.813 -7.195 1.00 35.58 N ATOM 21792 CA GLN A1351 -17.338 33.252 -6.977 1.00 35.58 C ATOM 21793 C GLN A1351 -15.868 33.579 -7.327 1.00 35.58 C ATOM 21794 O GLN A1351 -15.072 32.668 -7.552 1.00 35.58 O ATOM 21795 CB GLN A1351 -17.748 33.722 -5.563 1.00 35.58 C ATOM 21796 CG GLN A1351 -19.136 34.397 -5.622 1.00 35.58 C ATOM 21797 CD GLN A1351 -19.690 34.818 -4.264 1.00 35.58 C ATOM 21798 OE1 GLN A1351 -18.997 34.921 -3.269 1.00 35.58 O ATOM 21799 NE2 GLN A1351 -20.969 35.112 -4.176 1.00 35.58 N ATOM 21800 H GLN A1351 -16.816 31.181 -7.290 1.00 0.00 H ATOM 21801 HA GLN A1351 -17.925 33.822 -7.697 1.00 0.00 H ATOM 21802 1HB GLN A1351 -17.771 32.867 -4.888 1.00 0.00 H ATOM 21803 2HB GLN A1351 -17.003 34.420 -5.182 1.00 0.00 H ATOM 21804 1HG GLN A1351 -19.066 35.296 -6.235 1.00 0.00 H ATOM 21805 2HG GLN A1351 -19.849 33.700 -6.061 1.00 0.00 H ATOM 21806 1HE2 GLN A1351 -21.360 35.391 -3.297 1.00 0.00 H ATOM 21807 2HE2 GLN A1351 -21.553 35.057 -4.986 1.00 0.00 H ATOM 21808 N THR A1352 -15.531 34.861 -7.502 1.00 32.43 N ATOM 21809 CA THR A1352 -14.359 35.309 -8.289 1.00 32.43 C ATOM 21810 C THR A1352 -13.366 36.201 -7.535 1.00 32.43 C ATOM 21811 O THR A1352 -13.762 36.977 -6.674 1.00 32.43 O ATOM 21812 CB THR A1352 -14.824 36.079 -9.542 1.00 32.43 C ATOM 21813 OG1 THR A1352 -15.863 36.977 -9.216 1.00 32.43 O ATOM 21814 CG2 THR A1352 -15.352 35.147 -10.631 1.00 32.43 C ATOM 21815 H THR A1352 -16.122 35.552 -7.063 1.00 0.00 H ATOM 21816 HA THR A1352 -13.798 34.430 -8.605 1.00 0.00 H ATOM 21817 HB THR A1352 -13.988 36.645 -9.953 1.00 0.00 H ATOM 21818 HG1 THR A1352 -16.057 36.913 -8.277 1.00 0.00 H ATOM 21819 1HG2 THR A1352 -15.667 35.735 -11.492 1.00 0.00 H ATOM 21820 2HG2 THR A1352 -14.564 34.456 -10.931 1.00 0.00 H ATOM 21821 3HG2 THR A1352 -16.201 34.584 -10.247 1.00 0.00 H ATOM 21822 N MET A1353 -12.115 36.189 -8.024 1.00 31.91 N ATOM 21823 CA MET A1353 -10.954 37.039 -7.677 1.00 31.91 C ATOM 21824 C MET A1353 -10.140 36.650 -6.416 1.00 31.91 C ATOM 21825 O MET A1353 -10.663 35.963 -5.541 1.00 31.91 O ATOM 21826 CB MET A1353 -11.282 38.544 -7.796 1.00 31.91 C ATOM 21827 CG MET A1353 -11.695 38.933 -9.224 1.00 31.91 C ATOM 21828 SD MET A1353 -10.465 38.586 -10.519 1.00 31.91 S ATOM 21829 CE MET A1353 -9.320 39.972 -10.271 1.00 31.91 C ATOM 21830 H MET A1353 -12.008 35.474 -8.729 1.00 0.00 H ATOM 21831 HA MET A1353 -10.144 36.817 -8.371 1.00 0.00 H ATOM 21832 1HB MET A1353 -12.090 38.795 -7.110 1.00 0.00 H ATOM 21833 2HB MET A1353 -10.410 39.130 -7.504 1.00 0.00 H ATOM 21834 1HG MET A1353 -12.604 38.398 -9.498 1.00 0.00 H ATOM 21835 2HG MET A1353 -11.904 40.002 -9.264 1.00 0.00 H ATOM 21836 1HE MET A1353 -8.505 39.904 -10.992 1.00 0.00 H ATOM 21837 2HE MET A1353 -9.853 40.914 -10.412 1.00 0.00 H ATOM 21838 3HE MET A1353 -8.914 39.932 -9.260 1.00 0.00 H ATOM 21839 N PRO A1354 -8.817 36.961 -6.364 1.00 30.40 N ATOM 21840 CA PRO A1354 -7.855 36.048 -5.736 1.00 30.40 C ATOM 21841 C PRO A1354 -6.993 36.611 -4.585 1.00 30.40 C ATOM 21842 O PRO A1354 -6.737 37.805 -4.481 1.00 30.40 O ATOM 21843 CB PRO A1354 -6.954 35.658 -6.912 1.00 30.40 C ATOM 21844 CG PRO A1354 -6.773 36.989 -7.645 1.00 30.40 C ATOM 21845 CD PRO A1354 -8.061 37.758 -7.338 1.00 30.40 C ATOM 21846 HA PRO A1354 -8.393 35.174 -5.340 1.00 0.00 H ATOM 21847 1HB PRO A1354 -6.013 35.228 -6.538 1.00 0.00 H ATOM 21848 2HB PRO A1354 -7.442 34.882 -7.520 1.00 0.00 H ATOM 21849 1HG PRO A1354 -5.872 37.504 -7.281 1.00 0.00 H ATOM 21850 2HG PRO A1354 -6.626 36.814 -8.721 1.00 0.00 H ATOM 21851 1HD PRO A1354 -7.810 38.737 -6.904 1.00 0.00 H ATOM 21852 2HD PRO A1354 -8.644 37.881 -8.263 1.00 0.00 H ATOM 21853 N ALA A1355 -6.439 35.671 -3.809 1.00 27.72 N ATOM 21854 CA ALA A1355 -5.160 35.732 -3.087 1.00 27.72 C ATOM 21855 C ALA A1355 -4.852 36.953 -2.182 1.00 27.72 C ATOM 21856 O ALA A1355 -4.137 37.872 -2.574 1.00 27.72 O ATOM 21857 CB ALA A1355 -4.036 35.472 -4.105 1.00 27.72 C ATOM 21858 H ALA A1355 -7.004 34.837 -3.740 1.00 0.00 H ATOM 21859 HA ALA A1355 -5.164 34.953 -2.325 1.00 0.00 H ATOM 21860 1HB ALA A1355 -3.071 35.510 -3.599 1.00 0.00 H ATOM 21861 2HB ALA A1355 -4.172 34.488 -4.553 1.00 0.00 H ATOM 21862 3HB ALA A1355 -4.068 36.232 -4.883 1.00 0.00 H ATOM 21863 N LEU A1356 -5.206 36.850 -0.892 1.00 33.10 N ATOM 21864 CA LEU A1356 -4.513 37.556 0.202 1.00 33.10 C ATOM 21865 C LEU A1356 -4.377 36.669 1.460 1.00 33.10 C ATOM 21866 O LEU A1356 -4.984 35.605 1.556 1.00 33.10 O ATOM 21867 CB LEU A1356 -5.161 38.934 0.472 1.00 33.10 C ATOM 21868 CG LEU A1356 -4.327 40.117 -0.068 1.00 33.10 C ATOM 21869 CD1 LEU A1356 -5.109 41.421 0.076 1.00 33.10 C ATOM 21870 CD2 LEU A1356 -3.000 40.285 0.690 1.00 33.10 C ATOM 21871 H LEU A1356 -5.991 36.254 -0.673 1.00 0.00 H ATOM 21872 HA LEU A1356 -3.477 37.716 -0.092 1.00 0.00 H ATOM 21873 1HB LEU A1356 -6.145 38.953 0.005 1.00 0.00 H ATOM 21874 2HB LEU A1356 -5.290 39.053 1.547 1.00 0.00 H ATOM 21875 HG LEU A1356 -4.097 39.950 -1.120 1.00 0.00 H ATOM 21876 1HD1 LEU A1356 -4.511 42.248 -0.307 1.00 0.00 H ATOM 21877 2HD1 LEU A1356 -6.038 41.353 -0.490 1.00 0.00 H ATOM 21878 3HD1 LEU A1356 -5.336 41.595 1.127 1.00 0.00 H ATOM 21879 1HD2 LEU A1356 -2.448 41.128 0.275 1.00 0.00 H ATOM 21880 2HD2 LEU A1356 -3.205 40.469 1.745 1.00 0.00 H ATOM 21881 3HD2 LEU A1356 -2.406 39.377 0.589 1.00 0.00 H ATOM 21882 N ARG A1357 -3.485 37.057 2.382 1.00 32.72 N ATOM 21883 CA ARG A1357 -2.888 36.180 3.413 1.00 32.72 C ATOM 21884 C ARG A1357 -3.661 36.107 4.749 1.00 32.72 C ATOM 21885 O ARG A1357 -3.985 37.141 5.315 1.00 32.72 O ATOM 21886 CB ARG A1357 -1.460 36.676 3.730 1.00 32.72 C ATOM 21887 CG ARG A1357 -0.407 36.545 2.616 1.00 32.72 C ATOM 21888 CD ARG A1357 0.841 37.350 3.029 1.00 32.72 C ATOM 21889 NE ARG A1357 2.040 37.019 2.231 1.00 32.72 N ATOM 21890 CZ ARG A1357 3.106 37.786 2.044 1.00 32.72 C ATOM 21891 NH1 ARG A1357 3.153 39.030 2.435 1.00 32.72 N ATOM 21892 NH2 ARG A1357 4.166 37.310 1.453 1.00 32.72 N ATOM 21893 H ARG A1357 -3.215 38.030 2.348 1.00 0.00 H ATOM 21894 HA ARG A1357 -2.839 35.165 3.018 1.00 0.00 H ATOM 21895 1HB ARG A1357 -1.493 37.731 3.999 1.00 0.00 H ATOM 21896 2HB ARG A1357 -1.068 36.131 4.589 1.00 0.00 H ATOM 21897 1HG ARG A1357 -0.146 35.495 2.483 1.00 0.00 H ATOM 21898 2HG ARG A1357 -0.813 36.939 1.683 1.00 0.00 H ATOM 21899 1HD ARG A1357 0.646 38.414 2.901 1.00 0.00 H ATOM 21900 2HD ARG A1357 1.075 37.147 4.073 1.00 0.00 H ATOM 21901 HE ARG A1357 2.067 36.117 1.774 1.00 0.00 H ATOM 21902 1HH1 ARG A1357 2.357 39.443 2.901 1.00 0.00 H ATOM 21903 2HH1 ARG A1357 3.984 39.579 2.273 1.00 0.00 H ATOM 21904 1HH2 ARG A1357 4.179 36.350 1.135 1.00 0.00 H ATOM 21905 2HH2 ARG A1357 4.973 37.899 1.314 1.00 0.00 H ATOM 21906 N ASN A1358 -3.634 34.906 5.345 1.00 27.79 N ATOM 21907 CA ASN A1358 -3.498 34.602 6.788 1.00 27.79 C ATOM 21908 C ASN A1358 -4.654 34.796 7.810 1.00 27.79 C ATOM 21909 O ASN A1358 -5.344 35.804 7.841 1.00 27.79 O ATOM 21910 CB ASN A1358 -2.189 35.240 7.325 1.00 27.79 C ATOM 21911 CG ASN A1358 -0.950 34.386 7.142 1.00 27.79 C ATOM 21912 OD1 ASN A1358 -1.008 33.199 6.890 1.00 27.79 O ATOM 21913 ND2 ASN A1358 0.222 34.950 7.308 1.00 27.79 N ATOM 21914 H ASN A1358 -3.719 34.144 4.687 1.00 0.00 H ATOM 21915 HA ASN A1358 -3.447 33.518 6.910 1.00 0.00 H ATOM 21916 1HB ASN A1358 -2.015 36.192 6.822 1.00 0.00 H ATOM 21917 2HB ASN A1358 -2.295 35.447 8.390 1.00 0.00 H ATOM 21918 1HD2 ASN A1358 1.057 34.411 7.193 1.00 0.00 H ATOM 21919 2HD2 ASN A1358 0.282 35.918 7.549 1.00 0.00 H ATOM 21920 N ARG A1359 -4.646 33.858 8.783 1.00 30.14 N ATOM 21921 CA ARG A1359 -5.152 33.896 10.184 1.00 30.14 C ATOM 21922 C ARG A1359 -6.666 33.781 10.481 1.00 30.14 C ATOM 21923 O ARG A1359 -7.383 34.760 10.606 1.00 30.14 O ATOM 21924 CB ARG A1359 -4.482 35.039 10.976 1.00 30.14 C ATOM 21925 CG ARG A1359 -3.021 34.694 11.310 1.00 30.14 C ATOM 21926 CD ARG A1359 -2.310 35.844 12.031 1.00 30.14 C ATOM 21927 NE ARG A1359 -0.878 35.530 12.235 1.00 30.14 N ATOM 21928 CZ ARG A1359 -0.174 35.642 13.350 1.00 30.14 C ATOM 21929 NH1 ARG A1359 -0.689 36.067 14.468 1.00 30.14 N ATOM 21930 NH2 ARG A1359 1.090 35.319 13.360 1.00 30.14 N ATOM 21931 H ARG A1359 -4.210 33.014 8.440 1.00 0.00 H ATOM 21932 HA ARG A1359 -4.907 32.949 10.666 1.00 0.00 H ATOM 21933 1HB ARG A1359 -4.517 35.957 10.391 1.00 0.00 H ATOM 21934 2HB ARG A1359 -5.036 35.217 11.898 1.00 0.00 H ATOM 21935 1HG ARG A1359 -2.992 33.818 11.958 1.00 0.00 H ATOM 21936 2HG ARG A1359 -2.477 34.483 10.388 1.00 0.00 H ATOM 21937 1HD ARG A1359 -2.389 36.752 11.433 1.00 0.00 H ATOM 21938 2HD ARG A1359 -2.776 36.008 13.002 1.00 0.00 H ATOM 21939 HE ARG A1359 -0.354 35.187 11.441 1.00 0.00 H ATOM 21940 1HH1 ARG A1359 -1.665 36.328 14.508 1.00 0.00 H ATOM 21941 2HH1 ARG A1359 -0.114 36.137 15.295 1.00 0.00 H ATOM 21942 1HH2 ARG A1359 1.533 34.982 12.516 1.00 0.00 H ATOM 21943 2HH2 ARG A1359 1.626 35.404 14.211 1.00 0.00 H ATOM 21944 N SER A1360 -7.065 32.534 10.772 1.00 26.09 N ATOM 21945 CA SER A1360 -7.674 32.073 12.048 1.00 26.09 C ATOM 21946 C SER A1360 -8.663 32.982 12.811 1.00 26.09 C ATOM 21947 O SER A1360 -8.255 34.008 13.352 1.00 26.09 O ATOM 21948 CB SER A1360 -6.539 31.705 13.023 1.00 26.09 C ATOM 21949 OG SER A1360 -5.728 32.836 13.287 1.00 26.09 O ATOM 21950 H SER A1360 -6.922 31.868 10.026 1.00 0.00 H ATOM 21951 HA SER A1360 -8.281 31.190 11.842 1.00 0.00 H ATOM 21952 1HB SER A1360 -6.966 31.328 13.952 1.00 0.00 H ATOM 21953 2HB SER A1360 -5.935 30.906 12.594 1.00 0.00 H ATOM 21954 HG SER A1360 -6.105 33.557 12.777 1.00 0.00 H ATOM 21955 N GLY A1361 -9.897 32.500 13.047 1.00 30.89 N ATOM 21956 CA GLY A1361 -10.795 33.123 14.042 1.00 30.89 C ATOM 21957 C GLY A1361 -12.187 32.513 14.312 1.00 30.89 C ATOM 21958 O GLY A1361 -12.811 32.919 15.284 1.00 30.89 O ATOM 21959 H GLY A1361 -10.219 31.693 12.531 1.00 0.00 H ATOM 21960 1HA GLY A1361 -10.302 33.143 15.014 1.00 0.00 H ATOM 21961 2HA GLY A1361 -10.989 34.157 13.760 1.00 0.00 H ATOM 21962 N VAL A1362 -12.712 31.571 13.507 1.00 35.15 N ATOM 21963 CA VAL A1362 -14.181 31.309 13.456 1.00 35.15 C ATOM 21964 C VAL A1362 -14.601 29.834 13.662 1.00 35.15 C ATOM 21965 O VAL A1362 -15.540 29.358 13.031 1.00 35.15 O ATOM 21966 CB VAL A1362 -14.829 31.940 12.189 1.00 35.15 C ATOM 21967 CG1 VAL A1362 -16.312 32.278 12.418 1.00 35.15 C ATOM 21968 CG2 VAL A1362 -14.169 33.258 11.746 1.00 35.15 C ATOM 21969 H VAL A1362 -12.094 31.027 12.921 1.00 0.00 H ATOM 21970 HA VAL A1362 -14.643 31.761 14.335 1.00 0.00 H ATOM 21971 HB VAL A1362 -14.745 31.236 11.361 1.00 0.00 H ATOM 21972 1HG1 VAL A1362 -16.730 32.716 11.511 1.00 0.00 H ATOM 21973 2HG1 VAL A1362 -16.858 31.368 12.666 1.00 0.00 H ATOM 21974 3HG1 VAL A1362 -16.400 32.991 13.238 1.00 0.00 H ATOM 21975 1HG2 VAL A1362 -14.674 33.637 10.858 1.00 0.00 H ATOM 21976 2HG2 VAL A1362 -14.248 33.991 12.549 1.00 0.00 H ATOM 21977 3HG2 VAL A1362 -13.118 33.080 11.519 1.00 0.00 H ATOM 21978 N MET A1363 -13.928 29.073 14.537 1.00 33.12 N ATOM 21979 CA MET A1363 -14.301 27.661 14.811 1.00 33.12 C ATOM 21980 C MET A1363 -15.177 27.437 16.057 1.00 33.12 C ATOM 21981 O MET A1363 -15.824 26.399 16.172 1.00 33.12 O ATOM 21982 CB MET A1363 -13.047 26.770 14.855 1.00 33.12 C ATOM 21983 CG MET A1363 -12.644 26.332 13.443 1.00 33.12 C ATOM 21984 SD MET A1363 -11.300 25.120 13.414 1.00 33.12 S ATOM 21985 CE MET A1363 -11.429 24.538 11.702 1.00 33.12 C ATOM 21986 H MET A1363 -13.142 29.478 15.024 1.00 0.00 H ATOM 21987 HA MET A1363 -14.948 27.312 14.007 1.00 0.00 H ATOM 21988 1HB MET A1363 -12.228 27.317 15.319 1.00 0.00 H ATOM 21989 2HB MET A1363 -13.245 25.892 15.471 1.00 0.00 H ATOM 21990 1HG MET A1363 -13.504 25.892 12.939 1.00 0.00 H ATOM 21991 2HG MET A1363 -12.323 27.202 12.870 1.00 0.00 H ATOM 21992 1HE MET A1363 -10.667 23.782 11.516 1.00 0.00 H ATOM 21993 2HE MET A1363 -12.418 24.107 11.538 1.00 0.00 H ATOM 21994 3HE MET A1363 -11.282 25.377 11.021 1.00 0.00 H ATOM 21995 N GLN A1364 -15.243 28.391 16.987 1.00 36.21 N ATOM 21996 CA GLN A1364 -15.706 28.119 18.357 1.00 36.21 C ATOM 21997 C GLN A1364 -17.241 28.080 18.544 1.00 36.21 C ATOM 21998 O GLN A1364 -17.713 27.734 19.620 1.00 36.21 O ATOM 21999 CB GLN A1364 -14.984 29.110 19.289 1.00 36.21 C ATOM 22000 CG GLN A1364 -14.710 28.554 20.697 1.00 36.21 C ATOM 22001 CD GLN A1364 -13.619 29.329 21.443 1.00 36.21 C ATOM 22002 OE1 GLN A1364 -13.011 30.262 20.946 1.00 36.21 O ATOM 22003 NE2 GLN A1364 -13.301 28.952 22.661 1.00 36.21 N ATOM 22004 H GLN A1364 -14.965 29.330 16.739 1.00 0.00 H ATOM 22005 HA GLN A1364 -15.436 27.095 18.617 1.00 0.00 H ATOM 22006 1HB GLN A1364 -14.031 29.398 18.846 1.00 0.00 H ATOM 22007 2HB GLN A1364 -15.583 30.015 19.392 1.00 0.00 H ATOM 22008 1HG GLN A1364 -15.626 28.612 21.284 1.00 0.00 H ATOM 22009 2HG GLN A1364 -14.387 27.516 20.610 1.00 0.00 H ATOM 22010 1HE2 GLN A1364 -12.591 29.444 23.168 1.00 0.00 H ATOM 22011 2HE2 GLN A1364 -13.768 28.175 23.083 1.00 0.00 H ATOM 22012 N ALA A1365 -18.025 28.397 17.503 1.00 31.87 N ATOM 22013 CA ALA A1365 -19.481 28.601 17.589 1.00 31.87 C ATOM 22014 C ALA A1365 -20.356 27.506 16.930 1.00 31.87 C ATOM 22015 O ALA A1365 -21.575 27.649 16.888 1.00 31.87 O ATOM 22016 CB ALA A1365 -19.789 29.997 17.029 1.00 31.87 C ATOM 22017 H ALA A1365 -17.566 28.498 16.610 1.00 0.00 H ATOM 22018 HA ALA A1365 -19.770 28.545 18.638 1.00 0.00 H ATOM 22019 1HB ALA A1365 -20.862 30.181 17.077 1.00 0.00 H ATOM 22020 2HB ALA A1365 -19.265 30.750 17.619 1.00 0.00 H ATOM 22021 3HB ALA A1365 -19.458 30.055 15.993 1.00 0.00 H ATOM 22022 N ARG A1366 -19.774 26.423 16.387 1.00 32.53 N ATOM 22023 CA ARG A1366 -20.525 25.335 15.703 1.00 32.53 C ATOM 22024 C ARG A1366 -20.511 23.979 16.428 1.00 32.53 C ATOM 22025 O ARG A1366 -21.021 22.999 15.899 1.00 32.53 O ATOM 22026 CB ARG A1366 -20.087 25.224 14.227 1.00 32.53 C ATOM 22027 CG ARG A1366 -20.756 26.297 13.354 1.00 32.53 C ATOM 22028 CD ARG A1366 -20.447 26.064 11.869 1.00 32.53 C ATOM 22029 NE ARG A1366 -21.244 26.955 11.002 1.00 32.53 N ATOM 22030 CZ ARG A1366 -21.293 26.928 9.680 1.00 32.53 C ATOM 22031 NH1 ARG A1366 -20.564 26.105 8.977 1.00 32.53 N ATOM 22032 NH2 ARG A1366 -22.089 27.731 9.033 1.00 32.53 N ATOM 22033 H ARG A1366 -18.768 26.358 16.456 1.00 0.00 H ATOM 22034 HA ARG A1366 -21.588 25.575 15.735 1.00 0.00 H ATOM 22035 1HB ARG A1366 -19.005 25.329 14.160 1.00 0.00 H ATOM 22036 2HB ARG A1366 -20.344 24.236 13.845 1.00 0.00 H ATOM 22037 1HG ARG A1366 -21.836 26.262 13.498 1.00 0.00 H ATOM 22038 2HG ARG A1366 -20.384 27.282 13.639 1.00 0.00 H ATOM 22039 1HD ARG A1366 -19.391 26.256 11.683 1.00 0.00 H ATOM 22040 2HD ARG A1366 -20.680 25.032 11.608 1.00 0.00 H ATOM 22041 HE ARG A1366 -21.813 27.661 11.450 1.00 0.00 H ATOM 22042 1HH1 ARG A1366 -19.937 25.463 9.442 1.00 0.00 H ATOM 22043 2HH1 ARG A1366 -20.625 26.111 7.970 1.00 0.00 H ATOM 22044 1HH2 ARG A1366 -22.674 28.381 9.541 1.00 0.00 H ATOM 22045 2HH2 ARG A1366 -22.121 27.705 8.025 1.00 0.00 H ATOM 22046 N LEU A1367 -19.955 23.918 17.637 1.00 33.39 N ATOM 22047 CA LEU A1367 -19.643 22.668 18.349 1.00 33.39 C ATOM 22048 C LEU A1367 -20.763 22.114 19.259 1.00 33.39 C ATOM 22049 O LEU A1367 -20.547 21.107 19.921 1.00 33.39 O ATOM 22050 CB LEU A1367 -18.300 22.869 19.092 1.00 33.39 C ATOM 22051 CG LEU A1367 -17.135 22.133 18.401 1.00 33.39 C ATOM 22052 CD1 LEU A1367 -15.794 22.738 18.809 1.00 33.39 C ATOM 22053 CD2 LEU A1367 -17.131 20.649 18.768 1.00 33.39 C ATOM 22054 H LEU A1367 -19.740 24.802 18.077 1.00 0.00 H ATOM 22055 HA LEU A1367 -19.547 21.868 17.616 1.00 0.00 H ATOM 22056 1HB LEU A1367 -18.082 23.935 19.134 1.00 0.00 H ATOM 22057 2HB LEU A1367 -18.408 22.501 20.112 1.00 0.00 H ATOM 22058 HG LEU A1367 -17.237 22.225 17.320 1.00 0.00 H ATOM 22059 1HD1 LEU A1367 -14.986 22.203 18.310 1.00 0.00 H ATOM 22060 2HD1 LEU A1367 -15.765 23.789 18.519 1.00 0.00 H ATOM 22061 3HD1 LEU A1367 -15.670 22.656 19.888 1.00 0.00 H ATOM 22062 1HD2 LEU A1367 -16.299 20.152 18.267 1.00 0.00 H ATOM 22063 2HD2 LEU A1367 -17.020 20.541 19.847 1.00 0.00 H ATOM 22064 3HD2 LEU A1367 -18.069 20.193 18.452 1.00 0.00 H ATOM 22065 N GLN A1368 -21.943 22.744 19.312 1.00 34.10 N ATOM 22066 CA GLN A1368 -22.974 22.463 20.332 1.00 34.10 C ATOM 22067 C GLN A1368 -24.294 21.860 19.802 1.00 34.10 C ATOM 22068 O GLN A1368 -25.271 21.825 20.542 1.00 34.10 O ATOM 22069 CB GLN A1368 -23.221 23.740 21.163 1.00 34.10 C ATOM 22070 CG GLN A1368 -22.032 24.085 22.074 1.00 34.10 C ATOM 22071 CD GLN A1368 -22.328 25.274 22.986 1.00 34.10 C ATOM 22072 OE1 GLN A1368 -23.005 26.222 22.629 1.00 34.10 O ATOM 22073 NE2 GLN A1368 -21.811 25.290 24.195 1.00 34.10 N ATOM 22074 H GLN A1368 -22.124 23.447 18.610 1.00 0.00 H ATOM 22075 HA GLN A1368 -22.608 21.672 20.986 1.00 0.00 H ATOM 22076 1HB GLN A1368 -23.408 24.579 20.494 1.00 0.00 H ATOM 22077 2HB GLN A1368 -24.111 23.607 21.779 1.00 0.00 H ATOM 22078 1HG GLN A1368 -21.804 23.221 22.699 1.00 0.00 H ATOM 22079 2HG GLN A1368 -21.172 24.333 21.453 1.00 0.00 H ATOM 22080 1HE2 GLN A1368 -21.993 26.061 24.807 1.00 0.00 H ATOM 22081 2HE2 GLN A1368 -21.236 24.532 24.503 1.00 0.00 H ATOM 22082 N HIS A1369 -24.366 21.408 18.541 1.00 35.12 N ATOM 22083 CA HIS A1369 -25.663 21.144 17.883 1.00 35.12 C ATOM 22084 C HIS A1369 -25.807 19.792 17.148 1.00 35.12 C ATOM 22085 O HIS A1369 -26.704 19.649 16.319 1.00 35.12 O ATOM 22086 CB HIS A1369 -26.022 22.357 17.001 1.00 35.12 C ATOM 22087 CG HIS A1369 -27.430 22.834 17.242 1.00 35.12 C ATOM 22088 ND1 HIS A1369 -28.580 22.132 16.969 1.00 35.12 N ATOM 22089 CD2 HIS A1369 -27.802 23.999 17.858 1.00 35.12 C ATOM 22090 CE1 HIS A1369 -29.622 22.862 17.402 1.00 35.12 C ATOM 22091 NE2 HIS A1369 -29.197 24.015 17.942 1.00 35.12 N ATOM 22092 H HIS A1369 -23.511 21.243 18.028 1.00 0.00 H ATOM 22093 HA HIS A1369 -26.435 21.014 18.641 1.00 0.00 H ATOM 22094 1HB HIS A1369 -25.328 23.173 17.205 1.00 0.00 H ATOM 22095 2HB HIS A1369 -25.911 22.088 15.950 1.00 0.00 H ATOM 22096 HD2 HIS A1369 -27.124 24.781 18.202 1.00 0.00 H ATOM 22097 HE1 HIS A1369 -30.671 22.577 17.334 1.00 0.00 H ATOM 22098 HE2 HIS A1369 -29.786 24.739 18.328 1.00 0.00 H ATOM 22099 N LEU A1370 -24.935 18.811 17.425 1.00 29.41 N ATOM 22100 CA LEU A1370 -24.823 17.547 16.664 1.00 29.41 C ATOM 22101 C LEU A1370 -25.009 16.254 17.489 1.00 29.41 C ATOM 22102 O LEU A1370 -24.755 15.162 16.993 1.00 29.41 O ATOM 22103 CB LEU A1370 -23.494 17.562 15.873 1.00 29.41 C ATOM 22104 CG LEU A1370 -23.584 18.323 14.538 1.00 29.41 C ATOM 22105 CD1 LEU A1370 -22.181 18.557 13.973 1.00 29.41 C ATOM 22106 CD2 LEU A1370 -24.384 17.546 13.489 1.00 29.41 C ATOM 22107 H LEU A1370 -24.322 18.967 18.213 1.00 0.00 H ATOM 22108 HA LEU A1370 -25.660 17.487 15.969 1.00 0.00 H ATOM 22109 1HB LEU A1370 -22.727 18.025 16.491 1.00 0.00 H ATOM 22110 2HB LEU A1370 -23.197 16.533 15.672 1.00 0.00 H ATOM 22111 HG LEU A1370 -24.075 19.283 14.699 1.00 0.00 H ATOM 22112 1HD1 LEU A1370 -22.255 19.097 13.028 1.00 0.00 H ATOM 22113 2HD1 LEU A1370 -21.597 19.145 14.681 1.00 0.00 H ATOM 22114 3HD1 LEU A1370 -21.692 17.599 13.805 1.00 0.00 H ATOM 22115 1HD2 LEU A1370 -24.424 18.119 12.563 1.00 0.00 H ATOM 22116 2HD2 LEU A1370 -23.902 16.586 13.302 1.00 0.00 H ATOM 22117 3HD2 LEU A1370 -25.397 17.378 13.856 1.00 0.00 H ATOM 22118 N SER A1371 -25.467 16.339 18.738 1.00 23.60 N ATOM 22119 CA SER A1371 -25.590 15.188 19.647 1.00 23.60 C ATOM 22120 C SER A1371 -26.902 14.394 19.485 1.00 23.60 C ATOM 22121 O SER A1371 -27.621 14.222 20.467 1.00 23.60 O ATOM 22122 CB SER A1371 -25.375 15.669 21.088 1.00 23.60 C ATOM 22123 OG SER A1371 -26.358 16.629 21.421 1.00 23.60 O ATOM 22124 H SER A1371 -25.743 17.254 19.063 1.00 0.00 H ATOM 22125 HA SER A1371 -24.820 14.459 19.389 1.00 0.00 H ATOM 22126 1HB SER A1371 -25.430 14.819 21.768 1.00 0.00 H ATOM 22127 2HB SER A1371 -24.378 16.099 21.183 1.00 0.00 H ATOM 22128 HG SER A1371 -26.909 16.725 20.641 1.00 0.00 H ATOM 22129 N SER A1372 -27.247 13.962 18.262 1.00 26.29 N ATOM 22130 CA SER A1372 -28.381 13.049 17.990 1.00 26.29 C ATOM 22131 C SER A1372 -28.434 12.578 16.521 1.00 26.29 C ATOM 22132 O SER A1372 -29.286 13.045 15.768 1.00 26.29 O ATOM 22133 CB SER A1372 -29.724 13.719 18.356 1.00 26.29 C ATOM 22134 OG SER A1372 -30.817 12.873 18.058 1.00 26.29 O ATOM 22135 H SER A1372 -26.686 14.292 17.490 1.00 0.00 H ATOM 22136 HA SER A1372 -28.262 12.156 18.605 1.00 0.00 H ATOM 22137 1HB SER A1372 -29.732 13.964 19.418 1.00 0.00 H ATOM 22138 2HB SER A1372 -29.827 14.653 17.804 1.00 0.00 H ATOM 22139 HG SER A1372 -30.438 12.070 17.692 1.00 0.00 H ATOM 22140 N LEU A1373 -27.540 11.672 16.106 1.00 29.85 N ATOM 22141 CA LEU A1373 -27.730 10.705 15.003 1.00 29.85 C ATOM 22142 C LEU A1373 -26.541 9.724 14.970 1.00 29.85 C ATOM 22143 O LEU A1373 -25.504 9.986 15.579 1.00 29.85 O ATOM 22144 CB LEU A1373 -27.962 11.406 13.643 1.00 29.85 C ATOM 22145 CG LEU A1373 -29.447 11.333 13.211 1.00 29.85 C ATOM 22146 CD1 LEU A1373 -29.788 12.476 12.254 1.00 29.85 C ATOM 22147 CD2 LEU A1373 -29.770 10.010 12.518 1.00 29.85 C ATOM 22148 H LEU A1373 -26.667 11.674 16.614 1.00 0.00 H ATOM 22149 HA LEU A1373 -28.610 10.100 15.220 1.00 0.00 H ATOM 22150 1HB LEU A1373 -27.654 12.447 13.732 1.00 0.00 H ATOM 22151 2HB LEU A1373 -27.335 10.926 12.893 1.00 0.00 H ATOM 22152 HG LEU A1373 -30.086 11.425 14.090 1.00 0.00 H ATOM 22153 1HD1 LEU A1373 -30.837 12.406 11.963 1.00 0.00 H ATOM 22154 2HD1 LEU A1373 -29.613 13.430 12.750 1.00 0.00 H ATOM 22155 3HD1 LEU A1373 -29.160 12.406 11.367 1.00 0.00 H ATOM 22156 1HD2 LEU A1373 -30.822 9.996 12.230 1.00 0.00 H ATOM 22157 2HD2 LEU A1373 -29.149 9.904 11.628 1.00 0.00 H ATOM 22158 3HD2 LEU A1373 -29.570 9.183 13.200 1.00 0.00 H ATOM 22159 N GLU A1374 -26.730 8.560 14.350 1.00 29.26 N ATOM 22160 CA GLU A1374 -26.016 7.335 14.739 1.00 29.26 C ATOM 22161 C GLU A1374 -24.648 7.104 14.067 1.00 29.26 C ATOM 22162 O GLU A1374 -24.226 7.776 13.123 1.00 29.26 O ATOM 22163 CB GLU A1374 -26.974 6.138 14.606 1.00 29.26 C ATOM 22164 CG GLU A1374 -28.092 6.235 15.663 1.00 29.26 C ATOM 22165 CD GLU A1374 -29.249 5.262 15.410 1.00 29.26 C ATOM 22166 OE1 GLU A1374 -29.737 4.687 16.405 1.00 29.26 O ATOM 22167 OE2 GLU A1374 -29.667 5.169 14.235 1.00 29.26 O ATOM 22168 H GLU A1374 -27.389 8.524 13.586 1.00 0.00 H ATOM 22169 HA GLU A1374 -25.701 7.433 15.779 1.00 0.00 H ATOM 22170 1HB GLU A1374 -27.405 6.127 13.604 1.00 0.00 H ATOM 22171 2HB GLU A1374 -26.417 5.210 14.732 1.00 0.00 H ATOM 22172 1HG GLU A1374 -27.668 6.025 16.645 1.00 0.00 H ATOM 22173 2HG GLU A1374 -28.479 7.253 15.675 1.00 0.00 H ATOM 22174 N SER A1375 -23.906 6.155 14.638 1.00 24.49 N ATOM 22175 CA SER A1375 -22.471 5.942 14.460 1.00 24.49 C ATOM 22176 C SER A1375 -22.067 5.364 13.098 1.00 24.49 C ATOM 22177 O SER A1375 -22.124 4.149 12.916 1.00 24.49 O ATOM 22178 CB SER A1375 -22.004 5.000 15.583 1.00 24.49 C ATOM 22179 OG SER A1375 -22.853 3.870 15.671 1.00 24.49 O ATOM 22180 H SER A1375 -24.423 5.540 15.250 1.00 0.00 H ATOM 22181 HA SER A1375 -21.965 6.905 14.543 1.00 0.00 H ATOM 22182 1HB SER A1375 -20.981 4.680 15.387 1.00 0.00 H ATOM 22183 2HB SER A1375 -22.003 5.537 16.531 1.00 0.00 H ATOM 22184 HG SER A1375 -23.520 3.986 14.990 1.00 0.00 H ATOM 22185 N SER A1376 -21.550 6.209 12.194 1.00 25.27 N ATOM 22186 CA SER A1376 -20.512 5.857 11.191 1.00 25.27 C ATOM 22187 C SER A1376 -19.974 7.085 10.431 1.00 25.27 C ATOM 22188 O SER A1376 -20.183 7.230 9.229 1.00 25.27 O ATOM 22189 CB SER A1376 -20.994 4.792 10.188 1.00 25.27 C ATOM 22190 OG SER A1376 -20.795 3.509 10.737 1.00 25.27 O ATOM 22191 H SER A1376 -21.912 7.151 12.217 1.00 0.00 H ATOM 22192 HA SER A1376 -19.648 5.447 11.717 1.00 0.00 H ATOM 22193 1HB SER A1376 -22.049 4.953 9.966 1.00 0.00 H ATOM 22194 2HB SER A1376 -20.444 4.897 9.253 1.00 0.00 H ATOM 22195 HG SER A1376 -20.405 3.650 11.604 1.00 0.00 H ATOM 22196 N PHE A1377 -19.246 7.979 11.111 1.00 27.46 N ATOM 22197 CA PHE A1377 -18.494 9.060 10.453 1.00 27.46 C ATOM 22198 C PHE A1377 -17.052 9.141 10.970 1.00 27.46 C ATOM 22199 O PHE A1377 -16.786 9.616 12.073 1.00 27.46 O ATOM 22200 CB PHE A1377 -19.241 10.401 10.555 1.00 27.46 C ATOM 22201 CG PHE A1377 -20.302 10.569 9.481 1.00 27.46 C ATOM 22202 CD1 PHE A1377 -19.930 11.002 8.192 1.00 27.46 C ATOM 22203 CD2 PHE A1377 -21.647 10.246 9.745 1.00 27.46 C ATOM 22204 CE1 PHE A1377 -20.895 11.108 7.174 1.00 27.46 C ATOM 22205 CE2 PHE A1377 -22.611 10.351 8.727 1.00 27.46 C ATOM 22206 CZ PHE A1377 -22.236 10.779 7.440 1.00 27.46 C ATOM 22207 H PHE A1377 -19.217 7.901 12.118 1.00 0.00 H ATOM 22208 HA PHE A1377 -18.382 8.810 9.397 1.00 0.00 H ATOM 22209 1HB PHE A1377 -19.717 10.478 11.531 1.00 0.00 H ATOM 22210 2HB PHE A1377 -18.528 11.221 10.472 1.00 0.00 H ATOM 22211 HD1 PHE A1377 -18.888 11.254 7.995 1.00 0.00 H ATOM 22212 HD2 PHE A1377 -21.941 9.914 10.742 1.00 0.00 H ATOM 22213 HE1 PHE A1377 -20.602 11.444 6.180 1.00 0.00 H ATOM 22214 HE2 PHE A1377 -23.650 10.100 8.936 1.00 0.00 H ATOM 22215 HZ PHE A1377 -22.984 10.857 6.652 1.00 0.00 H ATOM 22216 N THR A1378 -16.114 8.685 10.138 1.00 29.54 N ATOM 22217 CA THR A1378 -14.665 8.872 10.314 1.00 29.54 C ATOM 22218 C THR A1378 -14.290 10.358 10.306 1.00 29.54 C ATOM 22219 O THR A1378 -14.971 11.160 9.667 1.00 29.54 O ATOM 22220 CB THR A1378 -13.896 8.166 9.186 1.00 29.54 C ATOM 22221 OG1 THR A1378 -14.440 8.527 7.935 1.00 29.54 O ATOM 22222 CG2 THR A1378 -13.975 6.644 9.306 1.00 29.54 C ATOM 22223 H THR A1378 -16.450 8.176 9.333 1.00 0.00 H ATOM 22224 HA THR A1378 -14.372 8.431 11.267 1.00 0.00 H ATOM 22225 HB THR A1378 -12.847 8.461 9.221 1.00 0.00 H ATOM 22226 HG1 THR A1378 -15.172 9.134 8.068 1.00 0.00 H ATOM 22227 1HG2 THR A1378 -13.418 6.186 8.489 1.00 0.00 H ATOM 22228 2HG2 THR A1378 -13.547 6.331 10.258 1.00 0.00 H ATOM 22229 3HG2 THR A1378 -15.017 6.329 9.256 1.00 0.00 H ATOM 22230 N LEU A1379 -13.192 10.733 10.977 1.00 28.81 N ATOM 22231 CA LEU A1379 -12.771 12.135 11.110 1.00 28.81 C ATOM 22232 C LEU A1379 -12.687 12.865 9.756 1.00 28.81 C ATOM 22233 O LEU A1379 -12.125 12.360 8.786 1.00 28.81 O ATOM 22234 CB LEU A1379 -11.413 12.253 11.834 1.00 28.81 C ATOM 22235 CG LEU A1379 -11.478 12.176 13.371 1.00 28.81 C ATOM 22236 CD1 LEU A1379 -11.628 10.743 13.885 1.00 28.81 C ATOM 22237 CD2 LEU A1379 -10.198 12.765 13.968 1.00 28.81 C ATOM 22238 H LEU A1379 -12.634 10.009 11.408 1.00 0.00 H ATOM 22239 HA LEU A1379 -13.517 12.666 11.700 1.00 0.00 H ATOM 22240 1HB LEU A1379 -10.762 11.453 11.486 1.00 0.00 H ATOM 22241 2HB LEU A1379 -10.958 13.207 11.566 1.00 0.00 H ATOM 22242 HG LEU A1379 -12.338 12.743 13.728 1.00 0.00 H ATOM 22243 1HD1 LEU A1379 -11.669 10.749 14.974 1.00 0.00 H ATOM 22244 2HD1 LEU A1379 -12.548 10.310 13.491 1.00 0.00 H ATOM 22245 3HD1 LEU A1379 -10.777 10.148 13.557 1.00 0.00 H ATOM 22246 1HD2 LEU A1379 -10.245 12.710 15.056 1.00 0.00 H ATOM 22247 2HD2 LEU A1379 -9.337 12.198 13.613 1.00 0.00 H ATOM 22248 3HD2 LEU A1379 -10.099 13.806 13.661 1.00 0.00 H ATOM 22249 N ASN A1380 -13.198 14.099 9.730 1.00 27.38 N ATOM 22250 CA ASN A1380 -13.186 14.966 8.553 1.00 27.38 C ATOM 22251 C ASN A1380 -11.753 15.265 8.073 1.00 27.38 C ATOM 22252 O ASN A1380 -11.054 16.085 8.675 1.00 27.38 O ATOM 22253 CB ASN A1380 -13.910 16.285 8.890 1.00 27.38 C ATOM 22254 CG ASN A1380 -15.403 16.119 9.087 1.00 27.38 C ATOM 22255 OD1 ASN A1380 -16.137 15.824 8.166 1.00 27.38 O ATOM 22256 ND2 ASN A1380 -15.911 16.311 10.283 1.00 27.38 N ATOM 22257 H ASN A1380 -13.614 14.437 10.586 1.00 0.00 H ATOM 22258 HA ASN A1380 -13.716 14.460 7.745 1.00 0.00 H ATOM 22259 1HB ASN A1380 -13.488 16.710 9.802 1.00 0.00 H ATOM 22260 2HB ASN A1380 -13.747 17.005 8.088 1.00 0.00 H ATOM 22261 1HD2 ASN A1380 -16.894 16.206 10.432 1.00 0.00 H ATOM 22262 2HD2 ASN A1380 -15.314 16.564 11.044 1.00 0.00 H ATOM 22263 N HIS A1381 -11.343 14.699 6.934 1.00 30.56 N ATOM 22264 CA HIS A1381 -10.169 15.169 6.192 1.00 30.56 C ATOM 22265 C HIS A1381 -10.470 16.510 5.499 1.00 30.56 C ATOM 22266 O HIS A1381 -10.725 16.584 4.300 1.00 30.56 O ATOM 22267 CB HIS A1381 -9.653 14.091 5.219 1.00 30.56 C ATOM 22268 CG HIS A1381 -8.629 13.150 5.807 1.00 30.56 C ATOM 22269 ND1 HIS A1381 -7.530 13.496 6.569 1.00 30.56 N ATOM 22270 CD2 HIS A1381 -8.523 11.810 5.547 1.00 30.56 C ATOM 22271 CE1 HIS A1381 -6.791 12.391 6.764 1.00 30.56 C ATOM 22272 NE2 HIS A1381 -7.357 11.337 6.157 1.00 30.56 N ATOM 22273 H HIS A1381 -11.871 13.916 6.576 1.00 0.00 H ATOM 22274 HA HIS A1381 -9.364 15.397 6.890 1.00 0.00 H ATOM 22275 1HB HIS A1381 -10.491 13.490 4.864 1.00 0.00 H ATOM 22276 2HB HIS A1381 -9.204 14.570 4.350 1.00 0.00 H ATOM 22277 HD2 HIS A1381 -9.232 11.223 4.963 1.00 0.00 H ATOM 22278 HE1 HIS A1381 -5.862 12.337 7.331 1.00 0.00 H ATOM 22279 HE2 HIS A1381 -6.996 10.394 6.154 1.00 0.00 H ATOM 22280 N SER A1382 -10.432 17.594 6.276 1.00 27.05 N ATOM 22281 CA SER A1382 -10.544 18.976 5.792 1.00 27.05 C ATOM 22282 C SER A1382 -9.321 19.806 6.202 1.00 27.05 C ATOM 22283 O SER A1382 -9.448 20.864 6.821 1.00 27.05 O ATOM 22284 CB SER A1382 -11.885 19.595 6.211 1.00 27.05 C ATOM 22285 OG SER A1382 -11.945 19.799 7.608 1.00 27.05 O ATOM 22286 H SER A1382 -10.318 17.426 7.266 1.00 0.00 H ATOM 22287 HA SER A1382 -10.493 18.966 4.703 1.00 0.00 H ATOM 22288 1HB SER A1382 -12.022 20.547 5.698 1.00 0.00 H ATOM 22289 2HB SER A1382 -12.699 18.939 5.905 1.00 0.00 H ATOM 22290 HG SER A1382 -11.105 19.490 7.957 1.00 0.00 H ATOM 22291 N SER A1383 -8.127 19.303 5.885 1.00 35.30 N ATOM 22292 CA SER A1383 -6.836 19.940 6.169 1.00 35.30 C ATOM 22293 C SER A1383 -5.832 19.672 5.045 1.00 35.30 C ATOM 22294 O SER A1383 -5.792 18.577 4.494 1.00 35.30 O ATOM 22295 CB SER A1383 -6.272 19.454 7.510 1.00 35.30 C ATOM 22296 OG SER A1383 -6.177 18.043 7.543 1.00 35.30 O ATOM 22297 H SER A1383 -8.142 18.411 5.412 1.00 0.00 H ATOM 22298 HA SER A1383 -6.988 21.019 6.228 1.00 0.00 H ATOM 22299 1HB SER A1383 -5.286 19.889 7.669 1.00 0.00 H ATOM 22300 2HB SER A1383 -6.915 19.795 8.320 1.00 0.00 H ATOM 22301 HG SER A1383 -6.499 17.736 6.692 1.00 0.00 H ATOM 22302 N THR A1384 -5.029 20.684 4.725 1.00 37.63 N ATOM 22303 CA THR A1384 -3.971 20.680 3.701 1.00 37.63 C ATOM 22304 C THR A1384 -2.976 19.528 3.843 1.00 37.63 C ATOM 22305 O THR A1384 -2.530 19.255 4.957 1.00 37.63 O ATOM 22306 CB THR A1384 -3.151 21.975 3.833 1.00 37.63 C ATOM 22307 OG1 THR A1384 -2.843 22.201 5.195 1.00 37.63 O ATOM 22308 CG2 THR A1384 -3.927 23.198 3.347 1.00 37.63 C ATOM 22309 H THR A1384 -5.192 21.525 5.260 1.00 0.00 H ATOM 22310 HA THR A1384 -4.440 20.646 2.718 1.00 0.00 H ATOM 22311 HB THR A1384 -2.239 21.890 3.243 1.00 0.00 H ATOM 22312 HG1 THR A1384 -3.215 21.494 5.728 1.00 0.00 H ATOM 22313 1HG2 THR A1384 -3.309 24.089 3.459 1.00 0.00 H ATOM 22314 2HG2 THR A1384 -4.191 23.068 2.297 1.00 0.00 H ATOM 22315 3HG2 THR A1384 -4.835 23.311 3.937 1.00 0.00 H ATOM 22316 N THR A1385 -2.554 18.956 2.709 1.00 46.77 N ATOM 22317 CA THR A1385 -1.424 18.020 2.593 1.00 46.77 C ATOM 22318 C THR A1385 -0.188 18.573 3.304 1.00 46.77 C ATOM 22319 O THR A1385 0.200 19.720 3.070 1.00 46.77 O ATOM 22320 CB THR A1385 -1.045 17.787 1.109 1.00 46.77 C ATOM 22321 OG1 THR A1385 -2.101 18.109 0.220 1.00 46.77 O ATOM 22322 CG2 THR A1385 -0.654 16.336 0.843 1.00 46.77 C ATOM 22323 H THR A1385 -3.073 19.206 1.879 1.00 0.00 H ATOM 22324 HA THR A1385 -1.721 17.065 3.026 1.00 0.00 H ATOM 22325 HB THR A1385 -0.204 18.427 0.844 1.00 0.00 H ATOM 22326 HG1 THR A1385 -2.860 18.414 0.722 1.00 0.00 H ATOM 22327 1HG2 THR A1385 -0.395 16.217 -0.209 1.00 0.00 H ATOM 22328 2HG2 THR A1385 0.205 16.072 1.461 1.00 0.00 H ATOM 22329 3HG2 THR A1385 -1.490 15.683 1.087 1.00 0.00 H ATOM 22330 N THR A1386 0.439 17.776 4.164 1.00 58.84 N ATOM 22331 CA THR A1386 1.664 18.151 4.879 1.00 58.84 C ATOM 22332 C THR A1386 2.907 17.580 4.196 1.00 58.84 C ATOM 22333 O THR A1386 2.845 16.614 3.434 1.00 58.84 O ATOM 22334 CB THR A1386 1.618 17.736 6.359 1.00 58.84 C ATOM 22335 OG1 THR A1386 1.733 16.345 6.502 1.00 58.84 O ATOM 22336 CG2 THR A1386 0.358 18.198 7.092 1.00 58.84 C ATOM 22337 H THR A1386 0.036 16.863 4.324 1.00 0.00 H ATOM 22338 HA THR A1386 1.769 19.236 4.838 1.00 0.00 H ATOM 22339 HB THR A1386 2.475 18.160 6.882 1.00 0.00 H ATOM 22340 HG1 THR A1386 1.818 15.940 5.636 1.00 0.00 H ATOM 22341 1HG2 THR A1386 0.400 17.867 8.130 1.00 0.00 H ATOM 22342 2HG2 THR A1386 0.297 19.286 7.060 1.00 0.00 H ATOM 22343 3HG2 THR A1386 -0.520 17.771 6.611 1.00 0.00 H ATOM 22344 N GLU A1387 4.076 18.143 4.508 1.00 64.86 N ATOM 22345 CA GLU A1387 5.365 17.586 4.075 1.00 64.86 C ATOM 22346 C GLU A1387 5.569 16.146 4.589 1.00 64.86 C ATOM 22347 O GLU A1387 6.168 15.321 3.898 1.00 64.86 O ATOM 22348 CB GLU A1387 6.471 18.536 4.561 1.00 64.86 C ATOM 22349 CG GLU A1387 7.860 18.192 4.004 1.00 64.86 C ATOM 22350 CD GLU A1387 8.939 19.216 4.397 1.00 64.86 C ATOM 22351 OE1 GLU A1387 10.075 19.057 3.899 1.00 64.86 O ATOM 22352 OE2 GLU A1387 8.630 20.144 5.181 1.00 64.86 O ATOM 22353 H GLU A1387 4.066 18.986 5.065 1.00 0.00 H ATOM 22354 HA GLU A1387 5.371 17.534 2.986 1.00 0.00 H ATOM 22355 1HB GLU A1387 6.227 19.557 4.269 1.00 0.00 H ATOM 22356 2HB GLU A1387 6.521 18.510 5.649 1.00 0.00 H ATOM 22357 1HG GLU A1387 8.157 17.211 4.377 1.00 0.00 H ATOM 22358 2HG GLU A1387 7.801 18.135 2.918 1.00 0.00 H ATOM 22359 N ALA A1388 4.995 15.811 5.751 1.00 71.07 N ATOM 22360 CA ALA A1388 5.010 14.461 6.303 1.00 71.07 C ATOM 22361 C ALA A1388 4.190 13.466 5.462 1.00 71.07 C ATOM 22362 O ALA A1388 4.636 12.335 5.283 1.00 71.07 O ATOM 22363 CB ALA A1388 4.523 14.515 7.757 1.00 71.07 C ATOM 22364 H ALA A1388 4.528 16.546 6.263 1.00 0.00 H ATOM 22365 HA ALA A1388 6.037 14.095 6.274 1.00 0.00 H ATOM 22366 1HB ALA A1388 4.530 13.511 8.181 1.00 0.00 H ATOM 22367 2HB ALA A1388 5.184 15.159 8.338 1.00 0.00 H ATOM 22368 3HB ALA A1388 3.511 14.914 7.786 1.00 0.00 H ATOM 22369 N ASP A1389 3.052 13.880 4.892 1.00 69.80 N ATOM 22370 CA ASP A1389 2.244 13.030 4.001 1.00 69.80 C ATOM 22371 C ASP A1389 2.996 12.732 2.695 1.00 69.80 C ATOM 22372 O ASP A1389 3.066 11.583 2.256 1.00 69.80 O ATOM 22373 CB ASP A1389 0.897 13.697 3.679 1.00 69.80 C ATOM 22374 CG ASP A1389 0.081 14.035 4.926 1.00 69.80 C ATOM 22375 OD1 ASP A1389 -0.229 13.110 5.703 1.00 69.80 O ATOM 22376 OD2 ASP A1389 -0.200 15.244 5.113 1.00 69.80 O ATOM 22377 H ASP A1389 2.742 14.821 5.088 1.00 0.00 H ATOM 22378 HA ASP A1389 2.049 12.085 4.508 1.00 0.00 H ATOM 22379 1HB ASP A1389 1.069 14.615 3.118 1.00 0.00 H ATOM 22380 2HB ASP A1389 0.304 13.034 3.048 1.00 0.00 H ATOM 22381 N ILE A1390 3.636 13.751 2.108 1.00 77.41 N ATOM 22382 CA ILE A1390 4.462 13.611 0.896 1.00 77.41 C ATOM 22383 C ILE A1390 5.672 12.704 1.174 1.00 77.41 C ATOM 22384 O ILE A1390 5.994 11.833 0.365 1.00 77.41 O ATOM 22385 CB ILE A1390 4.890 15.003 0.369 1.00 77.41 C ATOM 22386 CG1 ILE A1390 3.650 15.846 -0.020 1.00 77.41 C ATOM 22387 CG2 ILE A1390 5.837 14.873 -0.843 1.00 77.41 C ATOM 22388 CD1 ILE A1390 3.958 17.322 -0.308 1.00 77.41 C ATOM 22389 H ILE A1390 3.537 14.661 2.533 1.00 0.00 H ATOM 22390 HA ILE A1390 3.869 13.115 0.129 1.00 0.00 H ATOM 22391 HB ILE A1390 5.407 15.548 1.158 1.00 0.00 H ATOM 22392 1HG1 ILE A1390 3.183 15.419 -0.906 1.00 0.00 H ATOM 22393 2HG1 ILE A1390 2.916 15.807 0.786 1.00 0.00 H ATOM 22394 1HG2 ILE A1390 6.120 15.866 -1.191 1.00 0.00 H ATOM 22395 2HG2 ILE A1390 6.731 14.324 -0.548 1.00 0.00 H ATOM 22396 3HG2 ILE A1390 5.330 14.337 -1.645 1.00 0.00 H ATOM 22397 1HD1 ILE A1390 3.037 17.842 -0.572 1.00 0.00 H ATOM 22398 2HD1 ILE A1390 4.394 17.783 0.579 1.00 0.00 H ATOM 22399 3HD1 ILE A1390 4.663 17.391 -1.136 1.00 0.00 H ATOM 22400 N PHE A1391 6.328 12.869 2.326 1.00 81.30 N ATOM 22401 CA PHE A1391 7.449 12.027 2.745 1.00 81.30 C ATOM 22402 C PHE A1391 7.021 10.576 3.019 1.00 81.30 C ATOM 22403 O PHE A1391 7.709 9.647 2.596 1.00 81.30 O ATOM 22404 CB PHE A1391 8.116 12.666 3.970 1.00 81.30 C ATOM 22405 CG PHE A1391 9.339 11.919 4.465 1.00 81.30 C ATOM 22406 CD1 PHE A1391 9.254 11.095 5.601 1.00 81.30 C ATOM 22407 CD2 PHE A1391 10.565 12.049 3.785 1.00 81.30 C ATOM 22408 CE1 PHE A1391 10.392 10.408 6.060 1.00 81.30 C ATOM 22409 CE2 PHE A1391 11.701 11.351 4.236 1.00 81.30 C ATOM 22410 CZ PHE A1391 11.613 10.528 5.373 1.00 81.30 C ATOM 22411 H PHE A1391 6.024 13.619 2.930 1.00 0.00 H ATOM 22412 HA PHE A1391 8.167 11.975 1.926 1.00 0.00 H ATOM 22413 1HB PHE A1391 8.416 13.685 3.731 1.00 0.00 H ATOM 22414 2HB PHE A1391 7.399 12.719 4.788 1.00 0.00 H ATOM 22415 HD1 PHE A1391 8.299 10.997 6.118 1.00 0.00 H ATOM 22416 HD2 PHE A1391 10.633 12.688 2.904 1.00 0.00 H ATOM 22417 HE1 PHE A1391 10.328 9.781 6.949 1.00 0.00 H ATOM 22418 HE2 PHE A1391 12.648 11.448 3.706 1.00 0.00 H ATOM 22419 HZ PHE A1391 12.491 9.985 5.721 1.00 0.00 H ATOM 22420 N HIS A1392 5.868 10.362 3.660 1.00 82.66 N ATOM 22421 CA HIS A1392 5.314 9.030 3.901 1.00 82.66 C ATOM 22422 C HIS A1392 4.938 8.332 2.586 1.00 82.66 C ATOM 22423 O HIS A1392 5.362 7.201 2.360 1.00 82.66 O ATOM 22424 CB HIS A1392 4.126 9.138 4.867 1.00 82.66 C ATOM 22425 CG HIS A1392 3.550 7.802 5.266 1.00 82.66 C ATOM 22426 ND1 HIS A1392 4.146 6.860 6.077 1.00 82.66 N ATOM 22427 CD2 HIS A1392 2.324 7.306 4.911 1.00 82.66 C ATOM 22428 CE1 HIS A1392 3.298 5.824 6.206 1.00 82.66 C ATOM 22429 NE2 HIS A1392 2.176 6.052 5.513 1.00 82.66 N ATOM 22430 H HIS A1392 5.364 11.172 3.991 1.00 0.00 H ATOM 22431 HA HIS A1392 6.075 8.396 4.354 1.00 0.00 H ATOM 22432 1HB HIS A1392 4.440 9.660 5.772 1.00 0.00 H ATOM 22433 2HB HIS A1392 3.335 9.729 4.407 1.00 0.00 H ATOM 22434 HD2 HIS A1392 1.597 7.807 4.271 1.00 0.00 H ATOM 22435 HE1 HIS A1392 3.480 4.920 6.787 1.00 0.00 H ATOM 22436 HE2 HIS A1392 1.384 5.428 5.448 1.00 0.00 H ATOM 22437 N GLN A1393 4.252 9.022 1.666 1.00 82.71 N ATOM 22438 CA GLN A1393 3.944 8.490 0.335 1.00 82.71 C ATOM 22439 C GLN A1393 5.219 8.163 -0.462 1.00 82.71 C ATOM 22440 O GLN A1393 5.286 7.120 -1.112 1.00 82.71 O ATOM 22441 CB GLN A1393 3.039 9.491 -0.406 1.00 82.71 C ATOM 22442 CG GLN A1393 2.599 9.017 -1.803 1.00 82.71 C ATOM 22443 CD GLN A1393 1.767 7.736 -1.807 1.00 82.71 C ATOM 22444 OE1 GLN A1393 1.161 7.327 -0.831 1.00 82.71 O ATOM 22445 NE2 GLN A1393 1.689 7.052 -2.926 1.00 82.71 N ATOM 22446 H GLN A1393 3.937 9.950 1.910 1.00 0.00 H ATOM 22447 HA GLN A1393 3.415 7.545 0.454 1.00 0.00 H ATOM 22448 1HB GLN A1393 2.144 9.681 0.186 1.00 0.00 H ATOM 22449 2HB GLN A1393 3.563 10.440 -0.520 1.00 0.00 H ATOM 22450 1HG GLN A1393 1.993 9.795 -2.265 1.00 0.00 H ATOM 22451 2HG GLN A1393 3.486 8.826 -2.407 1.00 0.00 H ATOM 22452 1HE2 GLN A1393 1.152 6.208 -2.961 1.00 0.00 H ATOM 22453 2HE2 GLN A1393 2.167 7.374 -3.743 1.00 0.00 H ATOM 22454 N ALA A1394 6.264 8.993 -0.371 1.00 86.19 N ATOM 22455 CA ALA A1394 7.559 8.709 -0.993 1.00 86.19 C ATOM 22456 C ALA A1394 8.256 7.474 -0.396 1.00 86.19 C ATOM 22457 O ALA A1394 8.840 6.688 -1.143 1.00 86.19 O ATOM 22458 CB ALA A1394 8.437 9.961 -0.907 1.00 86.19 C ATOM 22459 H ALA A1394 6.147 9.849 0.152 1.00 0.00 H ATOM 22460 HA ALA A1394 7.383 8.457 -2.039 1.00 0.00 H ATOM 22461 1HB ALA A1394 9.404 9.759 -1.368 1.00 0.00 H ATOM 22462 2HB ALA A1394 7.949 10.783 -1.431 1.00 0.00 H ATOM 22463 3HB ALA A1394 8.583 10.231 0.137 1.00 0.00 H ATOM 22464 N LEU A1395 8.158 7.251 0.921 1.00 87.82 N ATOM 22465 CA LEU A1395 8.627 6.011 1.545 1.00 87.82 C ATOM 22466 C LEU A1395 7.832 4.795 1.042 1.00 87.82 C ATOM 22467 O LEU A1395 8.449 3.798 0.666 1.00 87.82 O ATOM 22468 CB LEU A1395 8.561 6.117 3.081 1.00 87.82 C ATOM 22469 CG LEU A1395 9.641 6.999 3.734 1.00 87.82 C ATOM 22470 CD1 LEU A1395 9.329 7.123 5.227 1.00 87.82 C ATOM 22471 CD2 LEU A1395 11.045 6.398 3.603 1.00 87.82 C ATOM 22472 H LEU A1395 7.746 7.968 1.501 1.00 0.00 H ATOM 22473 HA LEU A1395 9.663 5.847 1.253 1.00 0.00 H ATOM 22474 1HB LEU A1395 7.589 6.521 3.360 1.00 0.00 H ATOM 22475 2HB LEU A1395 8.650 5.116 3.502 1.00 0.00 H ATOM 22476 HG LEU A1395 9.649 7.978 3.255 1.00 0.00 H ATOM 22477 1HD1 LEU A1395 10.085 7.746 5.706 1.00 0.00 H ATOM 22478 2HD1 LEU A1395 8.348 7.581 5.357 1.00 0.00 H ATOM 22479 3HD1 LEU A1395 9.332 6.134 5.683 1.00 0.00 H ATOM 22480 1HD2 LEU A1395 11.769 7.060 4.080 1.00 0.00 H ATOM 22481 2HD2 LEU A1395 11.070 5.423 4.089 1.00 0.00 H ATOM 22482 3HD2 LEU A1395 11.295 6.285 2.549 1.00 0.00 H ATOM 22483 N LEU A1396 6.498 4.872 0.980 1.00 88.18 N ATOM 22484 CA LEU A1396 5.655 3.773 0.488 1.00 88.18 C ATOM 22485 C LEU A1396 5.942 3.434 -0.981 1.00 88.18 C ATOM 22486 O LEU A1396 6.140 2.262 -1.306 1.00 88.18 O ATOM 22487 CB LEU A1396 4.164 4.104 0.688 1.00 88.18 C ATOM 22488 CG LEU A1396 3.696 4.225 2.150 1.00 88.18 C ATOM 22489 CD1 LEU A1396 2.213 4.593 2.165 1.00 88.18 C ATOM 22490 CD2 LEU A1396 3.886 2.929 2.942 1.00 88.18 C ATOM 22491 H LEU A1396 6.060 5.728 1.287 1.00 0.00 H ATOM 22492 HA LEU A1396 5.891 2.874 1.057 1.00 0.00 H ATOM 22493 1HB LEU A1396 3.949 5.049 0.193 1.00 0.00 H ATOM 22494 2HB LEU A1396 3.568 3.325 0.213 1.00 0.00 H ATOM 22495 HG LEU A1396 4.266 5.007 2.651 1.00 0.00 H ATOM 22496 1HD1 LEU A1396 1.871 4.681 3.196 1.00 0.00 H ATOM 22497 2HD1 LEU A1396 2.069 5.544 1.653 1.00 0.00 H ATOM 22498 3HD1 LEU A1396 1.641 3.817 1.658 1.00 0.00 H ATOM 22499 1HD2 LEU A1396 3.539 3.075 3.965 1.00 0.00 H ATOM 22500 2HD2 LEU A1396 3.311 2.130 2.474 1.00 0.00 H ATOM 22501 3HD2 LEU A1396 4.942 2.660 2.951 1.00 0.00 H ATOM 22502 N GLU A1397 6.044 4.432 -1.864 1.00 89.02 N ATOM 22503 CA GLU A1397 6.395 4.209 -3.273 1.00 89.02 C ATOM 22504 C GLU A1397 7.828 3.682 -3.435 1.00 89.02 C ATOM 22505 O GLU A1397 8.044 2.751 -4.208 1.00 89.02 O ATOM 22506 CB GLU A1397 6.178 5.480 -4.116 1.00 89.02 C ATOM 22507 CG GLU A1397 4.681 5.733 -4.358 1.00 89.02 C ATOM 22508 CD GLU A1397 4.383 6.875 -5.345 1.00 89.02 C ATOM 22509 OE1 GLU A1397 3.327 7.524 -5.157 1.00 89.02 O ATOM 22510 OE2 GLU A1397 5.134 7.041 -6.336 1.00 89.02 O ATOM 22511 H GLU A1397 5.873 5.374 -1.542 1.00 0.00 H ATOM 22512 HA GLU A1397 5.751 3.424 -3.669 1.00 0.00 H ATOM 22513 1HB GLU A1397 6.616 6.336 -3.604 1.00 0.00 H ATOM 22514 2HB GLU A1397 6.690 5.373 -5.073 1.00 0.00 H ATOM 22515 1HG GLU A1397 4.227 4.822 -4.748 1.00 0.00 H ATOM 22516 2HG GLU A1397 4.204 5.965 -3.407 1.00 0.00 H ATOM 22517 N GLY A1398 8.804 4.200 -2.681 1.00 89.48 N ATOM 22518 CA GLY A1398 10.196 3.738 -2.741 1.00 89.48 C ATOM 22519 C GLY A1398 10.398 2.304 -2.229 1.00 89.48 C ATOM 22520 O GLY A1398 11.219 1.554 -2.771 1.00 89.48 O ATOM 22521 H GLY A1398 8.559 4.945 -2.044 1.00 0.00 H ATOM 22522 1HA GLY A1398 10.552 3.787 -3.770 1.00 0.00 H ATOM 22523 2HA GLY A1398 10.825 4.403 -2.151 1.00 0.00 H ATOM 22524 N ASN A1399 9.626 1.891 -1.221 1.00 91.48 N ATOM 22525 CA ASN A1399 9.611 0.509 -0.733 1.00 91.48 C ATOM 22526 C ASN A1399 8.877 -0.414 -1.703 1.00 91.48 C ATOM 22527 O ASN A1399 9.424 -1.449 -2.072 1.00 91.48 O ATOM 22528 CB ASN A1399 8.994 0.443 0.667 1.00 91.48 C ATOM 22529 CG ASN A1399 9.999 0.813 1.733 1.00 91.48 C ATOM 22530 OD1 ASN A1399 10.540 -0.026 2.427 1.00 91.48 O ATOM 22531 ND2 ASN A1399 10.293 2.078 1.870 1.00 91.48 N ATOM 22532 H ASN A1399 9.026 2.574 -0.782 1.00 0.00 H ATOM 22533 HA ASN A1399 10.640 0.151 -0.677 1.00 0.00 H ATOM 22534 1HB ASN A1399 8.141 1.122 0.721 1.00 0.00 H ATOM 22535 2HB ASN A1399 8.622 -0.564 0.853 1.00 0.00 H ATOM 22536 1HD2 ASN A1399 10.954 2.365 2.564 1.00 0.00 H ATOM 22537 2HD2 ASN A1399 9.858 2.759 1.282 1.00 0.00 H ATOM 22538 N THR A1400 7.698 -0.011 -2.190 1.00 91.19 N ATOM 22539 CA THR A1400 6.943 -0.774 -3.195 1.00 91.19 C ATOM 22540 C THR A1400 7.789 -1.000 -4.447 1.00 91.19 C ATOM 22541 O THR A1400 7.930 -2.138 -4.880 1.00 91.19 O ATOM 22542 CB THR A1400 5.626 -0.076 -3.571 1.00 91.19 C ATOM 22543 OG1 THR A1400 4.848 0.149 -2.425 1.00 91.19 O ATOM 22544 CG2 THR A1400 4.761 -0.930 -4.500 1.00 91.19 C ATOM 22545 H THR A1400 7.318 0.859 -1.844 1.00 0.00 H ATOM 22546 HA THR A1400 6.699 -1.751 -2.777 1.00 0.00 H ATOM 22547 HB THR A1400 5.844 0.864 -4.076 1.00 0.00 H ATOM 22548 HG1 THR A1400 5.313 -0.183 -1.653 1.00 0.00 H ATOM 22549 1HG2 THR A1400 3.842 -0.394 -4.736 1.00 0.00 H ATOM 22550 2HG2 THR A1400 5.309 -1.136 -5.419 1.00 0.00 H ATOM 22551 3HG2 THR A1400 4.515 -1.869 -4.006 1.00 0.00 H ATOM 22552 N ALA A1401 8.438 0.041 -4.979 1.00 92.25 N ATOM 22553 CA ALA A1401 9.337 -0.065 -6.127 1.00 92.25 C ATOM 22554 C ALA A1401 10.475 -1.074 -5.884 1.00 92.25 C ATOM 22555 O ALA A1401 10.728 -1.933 -6.727 1.00 92.25 O ATOM 22556 CB ALA A1401 9.897 1.332 -6.431 1.00 92.25 C ATOM 22557 H ALA A1401 8.287 0.944 -4.554 1.00 0.00 H ATOM 22558 HA ALA A1401 8.760 -0.427 -6.978 1.00 0.00 H ATOM 22559 1HB ALA A1401 10.571 1.275 -7.286 1.00 0.00 H ATOM 22560 2HB ALA A1401 9.075 2.010 -6.662 1.00 0.00 H ATOM 22561 3HB ALA A1401 10.440 1.702 -5.564 1.00 0.00 H ATOM 22562 N THR A1402 11.131 -1.011 -4.721 1.00 91.83 N ATOM 22563 CA THR A1402 12.224 -1.929 -4.348 1.00 91.83 C ATOM 22564 C THR A1402 11.734 -3.376 -4.209 1.00 91.83 C ATOM 22565 O THR A1402 12.335 -4.298 -4.760 1.00 91.83 O ATOM 22566 CB THR A1402 12.900 -1.449 -3.051 1.00 91.83 C ATOM 22567 OG1 THR A1402 13.433 -0.155 -3.259 1.00 91.83 O ATOM 22568 CG2 THR A1402 14.053 -2.350 -2.609 1.00 91.83 C ATOM 22569 H THR A1402 10.852 -0.289 -4.072 1.00 0.00 H ATOM 22570 HA THR A1402 12.963 -1.931 -5.149 1.00 0.00 H ATOM 22571 HB THR A1402 12.167 -1.425 -2.246 1.00 0.00 H ATOM 22572 HG1 THR A1402 13.250 0.125 -4.159 1.00 0.00 H ATOM 22573 1HG2 THR A1402 14.488 -1.958 -1.689 1.00 0.00 H ATOM 22574 2HG2 THR A1402 13.680 -3.359 -2.434 1.00 0.00 H ATOM 22575 3HG2 THR A1402 14.814 -2.375 -3.387 1.00 0.00 H ATOM 22576 N GLU A1403 10.606 -3.582 -3.534 1.00 91.91 N ATOM 22577 CA GLU A1403 10.011 -4.893 -3.262 1.00 91.91 C ATOM 22578 C GLU A1403 9.445 -5.557 -4.535 1.00 91.91 C ATOM 22579 O GLU A1403 9.619 -6.763 -4.736 1.00 91.91 O ATOM 22580 CB GLU A1403 8.966 -4.667 -2.153 1.00 91.91 C ATOM 22581 CG GLU A1403 8.179 -5.893 -1.689 1.00 91.91 C ATOM 22582 CD GLU A1403 9.038 -7.106 -1.339 1.00 91.91 C ATOM 22583 OE1 GLU A1403 8.595 -8.220 -1.691 1.00 91.91 O ATOM 22584 OE2 GLU A1403 10.150 -6.996 -0.772 1.00 91.91 O ATOM 22585 H GLU A1403 10.144 -2.751 -3.193 1.00 0.00 H ATOM 22586 HA GLU A1403 10.798 -5.566 -2.918 1.00 0.00 H ATOM 22587 1HB GLU A1403 9.456 -4.259 -1.269 1.00 0.00 H ATOM 22588 2HB GLU A1403 8.233 -3.934 -2.489 1.00 0.00 H ATOM 22589 1HG GLU A1403 7.599 -5.626 -0.806 1.00 0.00 H ATOM 22590 2HG GLU A1403 7.482 -6.183 -2.474 1.00 0.00 H ATOM 22591 N VAL A1404 8.859 -4.772 -5.450 1.00 92.65 N ATOM 22592 CA VAL A1404 8.484 -5.198 -6.813 1.00 92.65 C ATOM 22593 C VAL A1404 9.730 -5.602 -7.602 1.00 92.65 C ATOM 22594 O VAL A1404 9.766 -6.682 -8.189 1.00 92.65 O ATOM 22595 CB VAL A1404 7.742 -4.066 -7.562 1.00 92.65 C ATOM 22596 CG1 VAL A1404 7.489 -4.406 -9.040 1.00 92.65 C ATOM 22597 CG2 VAL A1404 6.396 -3.710 -6.914 1.00 92.65 C ATOM 22598 H VAL A1404 8.671 -3.823 -5.162 1.00 0.00 H ATOM 22599 HA VAL A1404 7.815 -6.056 -6.736 1.00 0.00 H ATOM 22600 HB VAL A1404 8.366 -3.172 -7.559 1.00 0.00 H ATOM 22601 1HG1 VAL A1404 6.966 -3.579 -9.520 1.00 0.00 H ATOM 22602 2HG1 VAL A1404 8.441 -4.574 -9.543 1.00 0.00 H ATOM 22603 3HG1 VAL A1404 6.879 -5.307 -9.106 1.00 0.00 H ATOM 22604 1HG2 VAL A1404 5.921 -2.909 -7.480 1.00 0.00 H ATOM 22605 2HG2 VAL A1404 5.750 -4.587 -6.913 1.00 0.00 H ATOM 22606 3HG2 VAL A1404 6.562 -3.380 -5.889 1.00 0.00 H ATOM 22607 N SER A1405 10.766 -4.759 -7.586 1.00 92.32 N ATOM 22608 CA SER A1405 12.018 -4.960 -8.322 1.00 92.32 C ATOM 22609 C SER A1405 12.687 -6.287 -7.962 1.00 92.32 C ATOM 22610 O SER A1405 12.914 -7.134 -8.827 1.00 92.32 O ATOM 22611 CB SER A1405 12.939 -3.780 -8.018 1.00 92.32 C ATOM 22612 OG SER A1405 14.048 -3.709 -8.877 1.00 92.32 O ATOM 22613 H SER A1405 10.657 -3.931 -7.019 1.00 0.00 H ATOM 22614 HA SER A1405 11.791 -4.987 -9.389 1.00 0.00 H ATOM 22615 1HB SER A1405 12.377 -2.850 -8.099 1.00 0.00 H ATOM 22616 2HB SER A1405 13.299 -3.856 -6.993 1.00 0.00 H ATOM 22617 HG SER A1405 13.964 -4.451 -9.481 1.00 0.00 H ATOM 22618 N LEU A1406 12.907 -6.528 -6.666 1.00 92.29 N ATOM 22619 CA LEU A1406 13.496 -7.771 -6.169 1.00 92.29 C ATOM 22620 C LEU A1406 12.624 -8.997 -6.492 1.00 92.29 C ATOM 22621 O LEU A1406 13.152 -10.054 -6.821 1.00 92.29 O ATOM 22622 CB LEU A1406 13.735 -7.627 -4.656 1.00 92.29 C ATOM 22623 CG LEU A1406 14.790 -6.573 -4.269 1.00 92.29 C ATOM 22624 CD1 LEU A1406 14.798 -6.386 -2.752 1.00 92.29 C ATOM 22625 CD2 LEU A1406 16.199 -6.978 -4.706 1.00 92.29 C ATOM 22626 H LEU A1406 12.648 -5.808 -6.007 1.00 0.00 H ATOM 22627 HA LEU A1406 14.448 -7.929 -6.676 1.00 0.00 H ATOM 22628 1HB LEU A1406 12.794 -7.358 -4.180 1.00 0.00 H ATOM 22629 2HB LEU A1406 14.056 -8.591 -4.262 1.00 0.00 H ATOM 22630 HG LEU A1406 14.548 -5.624 -4.747 1.00 0.00 H ATOM 22631 1HD1 LEU A1406 15.545 -5.640 -2.481 1.00 0.00 H ATOM 22632 2HD1 LEU A1406 13.814 -6.050 -2.423 1.00 0.00 H ATOM 22633 3HD1 LEU A1406 15.039 -7.332 -2.270 1.00 0.00 H ATOM 22634 1HD2 LEU A1406 16.908 -6.204 -4.412 1.00 0.00 H ATOM 22635 2HD2 LEU A1406 16.471 -7.920 -4.228 1.00 0.00 H ATOM 22636 3HD2 LEU A1406 16.223 -7.101 -5.789 1.00 0.00 H ATOM 22637 N THR A1407 11.295 -8.856 -6.473 1.00 91.94 N ATOM 22638 CA THR A1407 10.350 -9.941 -6.797 1.00 91.94 C ATOM 22639 C THR A1407 10.359 -10.313 -8.282 1.00 91.94 C ATOM 22640 O THR A1407 10.409 -11.499 -8.620 1.00 91.94 O ATOM 22641 CB THR A1407 8.945 -9.548 -6.327 1.00 91.94 C ATOM 22642 OG1 THR A1407 9.006 -9.365 -4.927 1.00 91.94 O ATOM 22643 CG2 THR A1407 7.879 -10.599 -6.621 1.00 91.94 C ATOM 22644 H THR A1407 10.933 -7.948 -6.219 1.00 0.00 H ATOM 22645 HA THR A1407 10.665 -10.843 -6.272 1.00 0.00 H ATOM 22646 HB THR A1407 8.640 -8.626 -6.822 1.00 0.00 H ATOM 22647 HG1 THR A1407 9.902 -9.530 -4.622 1.00 0.00 H ATOM 22648 1HG2 THR A1407 6.913 -10.248 -6.259 1.00 0.00 H ATOM 22649 2HG2 THR A1407 7.824 -10.771 -7.696 1.00 0.00 H ATOM 22650 3HG2 THR A1407 8.138 -11.530 -6.118 1.00 0.00 H ATOM 22651 N VAL A1408 10.391 -9.330 -9.186 1.00 93.69 N ATOM 22652 CA VAL A1408 10.586 -9.593 -10.621 1.00 93.69 C ATOM 22653 C VAL A1408 11.969 -10.214 -10.862 1.00 93.69 C ATOM 22654 O VAL A1408 12.093 -11.142 -11.659 1.00 93.69 O ATOM 22655 CB VAL A1408 10.378 -8.314 -11.460 1.00 93.69 C ATOM 22656 CG1 VAL A1408 10.685 -8.562 -12.944 1.00 93.69 C ATOM 22657 CG2 VAL A1408 8.927 -7.818 -11.366 1.00 93.69 C ATOM 22658 H VAL A1408 10.276 -8.377 -8.872 1.00 0.00 H ATOM 22659 HA VAL A1408 9.852 -10.334 -10.940 1.00 0.00 H ATOM 22660 HB VAL A1408 11.042 -7.534 -11.087 1.00 0.00 H ATOM 22661 1HG1 VAL A1408 10.529 -7.641 -13.507 1.00 0.00 H ATOM 22662 2HG1 VAL A1408 11.721 -8.882 -13.053 1.00 0.00 H ATOM 22663 3HG1 VAL A1408 10.023 -9.338 -13.328 1.00 0.00 H ATOM 22664 1HG2 VAL A1408 8.811 -6.916 -11.966 1.00 0.00 H ATOM 22665 2HG2 VAL A1408 8.253 -8.591 -11.737 1.00 0.00 H ATOM 22666 3HG2 VAL A1408 8.685 -7.595 -10.326 1.00 0.00 H ATOM 22667 N LEU A1409 12.999 -9.770 -10.136 1.00 92.72 N ATOM 22668 CA LEU A1409 14.364 -10.280 -10.274 1.00 92.72 C ATOM 22669 C LEU A1409 14.505 -11.737 -9.803 1.00 92.72 C ATOM 22670 O LEU A1409 15.169 -12.530 -10.471 1.00 92.72 O ATOM 22671 CB LEU A1409 15.305 -9.338 -9.508 1.00 92.72 C ATOM 22672 CG LEU A1409 16.793 -9.625 -9.743 1.00 92.72 C ATOM 22673 CD1 LEU A1409 17.204 -9.339 -11.189 1.00 92.72 C ATOM 22674 CD2 LEU A1409 17.621 -8.740 -8.818 1.00 92.72 C ATOM 22675 H LEU A1409 12.812 -9.044 -9.460 1.00 0.00 H ATOM 22676 HA LEU A1409 14.627 -10.283 -11.332 1.00 0.00 H ATOM 22677 1HB LEU A1409 15.094 -8.314 -9.811 1.00 0.00 H ATOM 22678 2HB LEU A1409 15.095 -9.430 -8.442 1.00 0.00 H ATOM 22679 HG LEU A1409 16.999 -10.675 -9.529 1.00 0.00 H ATOM 22680 1HD1 LEU A1409 18.265 -9.555 -11.315 1.00 0.00 H ATOM 22681 2HD1 LEU A1409 16.624 -9.969 -11.863 1.00 0.00 H ATOM 22682 3HD1 LEU A1409 17.017 -8.291 -11.419 1.00 0.00 H ATOM 22683 1HD2 LEU A1409 18.681 -8.938 -8.978 1.00 0.00 H ATOM 22684 2HD2 LEU A1409 17.410 -7.692 -9.034 1.00 0.00 H ATOM 22685 3HD2 LEU A1409 17.363 -8.956 -7.781 1.00 0.00 H ATOM 22686 N ASP A1410 13.858 -12.112 -8.695 1.00 91.32 N ATOM 22687 CA ASP A1410 13.751 -13.505 -8.240 1.00 91.32 C ATOM 22688 C ASP A1410 13.054 -14.376 -9.298 1.00 91.32 C ATOM 22689 O ASP A1410 13.593 -15.408 -9.707 1.00 91.32 O ATOM 22690 CB ASP A1410 12.999 -13.575 -6.894 1.00 91.32 C ATOM 22691 CG ASP A1410 13.882 -13.250 -5.684 1.00 91.32 C ATOM 22692 OD1 ASP A1410 15.038 -13.742 -5.670 1.00 91.32 O ATOM 22693 OD2 ASP A1410 13.418 -12.541 -4.761 1.00 91.32 O ATOM 22694 H ASP A1410 13.423 -11.382 -8.150 1.00 0.00 H ATOM 22695 HA ASP A1410 14.757 -13.902 -8.100 1.00 0.00 H ATOM 22696 1HB ASP A1410 12.164 -12.874 -6.907 1.00 0.00 H ATOM 22697 2HB ASP A1410 12.586 -14.575 -6.759 1.00 0.00 H ATOM 22698 N THR A1411 11.913 -13.907 -9.812 1.00 92.29 N ATOM 22699 CA THR A1411 11.123 -14.598 -10.847 1.00 92.29 C ATOM 22700 C THR A1411 11.942 -14.841 -12.120 1.00 92.29 C ATOM 22701 O THR A1411 11.963 -15.950 -12.651 1.00 92.29 O ATOM 22702 CB THR A1411 9.862 -13.787 -11.199 1.00 92.29 C ATOM 22703 OG1 THR A1411 9.130 -13.460 -10.043 1.00 92.29 O ATOM 22704 CG2 THR A1411 8.909 -14.575 -12.094 1.00 92.29 C ATOM 22705 H THR A1411 11.589 -13.019 -9.456 1.00 0.00 H ATOM 22706 HA THR A1411 10.814 -15.567 -10.456 1.00 0.00 H ATOM 22707 HB THR A1411 10.150 -12.875 -11.720 1.00 0.00 H ATOM 22708 HG1 THR A1411 9.576 -13.816 -9.271 1.00 0.00 H ATOM 22709 1HG2 THR A1411 8.033 -13.966 -12.318 1.00 0.00 H ATOM 22710 2HG2 THR A1411 9.415 -14.838 -13.023 1.00 0.00 H ATOM 22711 3HG2 THR A1411 8.596 -15.484 -11.582 1.00 0.00 H ATOM 22712 N ILE A1412 12.668 -13.826 -12.596 1.00 92.65 N ATOM 22713 CA ILE A1412 13.493 -13.898 -13.812 1.00 92.65 C ATOM 22714 C ILE A1412 14.776 -14.719 -13.597 1.00 92.65 C ATOM 22715 O ILE A1412 15.200 -15.443 -14.505 1.00 92.65 O ATOM 22716 CB ILE A1412 13.760 -12.462 -14.317 1.00 92.65 C ATOM 22717 CG1 ILE A1412 12.471 -11.779 -14.834 1.00 92.65 C ATOM 22718 CG2 ILE A1412 14.846 -12.410 -15.401 1.00 92.65 C ATOM 22719 CD1 ILE A1412 11.884 -12.339 -16.138 1.00 92.65 C ATOM 22720 H ILE A1412 12.636 -12.962 -12.074 1.00 0.00 H ATOM 22721 HA ILE A1412 12.942 -14.453 -14.570 1.00 0.00 H ATOM 22722 HB ILE A1412 14.088 -11.839 -13.486 1.00 0.00 H ATOM 22723 1HG1 ILE A1412 11.691 -11.853 -14.076 1.00 0.00 H ATOM 22724 2HG1 ILE A1412 12.662 -10.719 -15.002 1.00 0.00 H ATOM 22725 1HG2 ILE A1412 14.992 -11.378 -15.719 1.00 0.00 H ATOM 22726 2HG2 ILE A1412 15.779 -12.801 -14.999 1.00 0.00 H ATOM 22727 3HG2 ILE A1412 14.537 -13.013 -16.254 1.00 0.00 H ATOM 22728 1HD1 ILE A1412 10.984 -11.783 -16.401 1.00 0.00 H ATOM 22729 2HD1 ILE A1412 12.618 -12.242 -16.939 1.00 0.00 H ATOM 22730 3HD1 ILE A1412 11.633 -13.390 -16.002 1.00 0.00 H ATOM 22731 N SER A1413 15.368 -14.690 -12.396 1.00 90.66 N ATOM 22732 CA SER A1413 16.476 -15.591 -12.031 1.00 90.66 C ATOM 22733 C SER A1413 16.033 -17.053 -12.163 1.00 90.66 C ATOM 22734 O SER A1413 16.664 -17.844 -12.866 1.00 90.66 O ATOM 22735 CB SER A1413 16.956 -15.363 -10.589 1.00 90.66 C ATOM 22736 OG SER A1413 17.411 -14.045 -10.343 1.00 90.66 O ATOM 22737 H SER A1413 15.035 -14.020 -11.717 1.00 0.00 H ATOM 22738 HA SER A1413 17.317 -15.393 -12.698 1.00 0.00 H ATOM 22739 1HB SER A1413 16.142 -15.578 -9.897 1.00 0.00 H ATOM 22740 2HB SER A1413 17.768 -16.053 -10.363 1.00 0.00 H ATOM 22741 HG SER A1413 17.311 -13.572 -11.173 1.00 0.00 H ATOM 22742 N PHE A1414 14.889 -17.394 -11.564 1.00 91.59 N ATOM 22743 CA PHE A1414 14.334 -18.744 -11.613 1.00 91.59 C ATOM 22744 C PHE A1414 13.920 -19.158 -13.039 1.00 91.59 C ATOM 22745 O PHE A1414 14.258 -20.255 -13.492 1.00 91.59 O ATOM 22746 CB PHE A1414 13.171 -18.817 -10.615 1.00 91.59 C ATOM 22747 CG PHE A1414 12.538 -20.187 -10.549 1.00 91.59 C ATOM 22748 CD1 PHE A1414 11.192 -20.362 -10.917 1.00 91.59 C ATOM 22749 CD2 PHE A1414 13.313 -21.298 -10.165 1.00 91.59 C ATOM 22750 CE1 PHE A1414 10.638 -21.650 -10.957 1.00 91.59 C ATOM 22751 CE2 PHE A1414 12.753 -22.584 -10.189 1.00 91.59 C ATOM 22752 CZ PHE A1414 11.423 -22.763 -10.603 1.00 91.59 C ATOM 22753 H PHE A1414 14.393 -16.676 -11.055 1.00 0.00 H ATOM 22754 HA PHE A1414 15.114 -19.450 -11.324 1.00 0.00 H ATOM 22755 1HB PHE A1414 13.528 -18.550 -9.621 1.00 0.00 H ATOM 22756 2HB PHE A1414 12.407 -18.093 -10.893 1.00 0.00 H ATOM 22757 HD1 PHE A1414 10.592 -19.487 -11.170 1.00 0.00 H ATOM 22758 HD2 PHE A1414 14.345 -21.159 -9.843 1.00 0.00 H ATOM 22759 HE1 PHE A1414 9.601 -21.788 -11.262 1.00 0.00 H ATOM 22760 HE2 PHE A1414 13.349 -23.444 -9.885 1.00 0.00 H ATOM 22761 HZ PHE A1414 11.000 -23.765 -10.647 1.00 0.00 H ATOM 22762 N PHE A1415 13.287 -18.255 -13.799 1.00 92.76 N ATOM 22763 CA PHE A1415 12.943 -18.486 -15.206 1.00 92.76 C ATOM 22764 C PHE A1415 14.180 -18.814 -16.056 1.00 92.76 C ATOM 22765 O PHE A1415 14.191 -19.806 -16.785 1.00 92.76 O ATOM 22766 CB PHE A1415 12.213 -17.257 -15.769 1.00 92.76 C ATOM 22767 CG PHE A1415 11.641 -17.497 -17.150 1.00 92.76 C ATOM 22768 CD1 PHE A1415 12.403 -17.237 -18.307 1.00 92.76 C ATOM 22769 CD2 PHE A1415 10.351 -18.037 -17.274 1.00 92.76 C ATOM 22770 CE1 PHE A1415 11.877 -17.541 -19.577 1.00 92.76 C ATOM 22771 CE2 PHE A1415 9.828 -18.337 -18.540 1.00 92.76 C ATOM 22772 CZ PHE A1415 10.592 -18.098 -19.692 1.00 92.76 C ATOM 22773 H PHE A1415 13.040 -17.375 -13.370 1.00 0.00 H ATOM 22774 HA PHE A1415 12.279 -19.350 -15.263 1.00 0.00 H ATOM 22775 1HB PHE A1415 11.402 -16.976 -15.098 1.00 0.00 H ATOM 22776 2HB PHE A1415 12.903 -16.415 -15.818 1.00 0.00 H ATOM 22777 HD1 PHE A1415 13.397 -16.801 -18.203 1.00 0.00 H ATOM 22778 HD2 PHE A1415 9.755 -18.223 -16.380 1.00 0.00 H ATOM 22779 HE1 PHE A1415 12.468 -17.344 -20.472 1.00 0.00 H ATOM 22780 HE2 PHE A1415 8.825 -18.755 -18.629 1.00 0.00 H ATOM 22781 HZ PHE A1415 10.189 -18.342 -20.674 1.00 0.00 H ATOM 22782 N THR A1416 15.254 -18.025 -15.940 1.00 91.57 N ATOM 22783 CA THR A1416 16.494 -18.248 -16.710 1.00 91.57 C ATOM 22784 C THR A1416 17.266 -19.494 -16.290 1.00 91.57 C ATOM 22785 O THR A1416 17.959 -20.084 -17.120 1.00 91.57 O ATOM 22786 CB THR A1416 17.453 -17.055 -16.655 1.00 91.57 C ATOM 22787 OG1 THR A1416 17.781 -16.677 -15.345 1.00 91.57 O ATOM 22788 CG2 THR A1416 16.913 -15.837 -17.387 1.00 91.57 C ATOM 22789 H THR A1416 15.208 -17.248 -15.296 1.00 0.00 H ATOM 22790 HA THR A1416 16.228 -18.406 -17.755 1.00 0.00 H ATOM 22791 HB THR A1416 18.403 -17.331 -17.112 1.00 0.00 H ATOM 22792 HG1 THR A1416 17.330 -17.254 -14.724 1.00 0.00 H ATOM 22793 1HG2 THR A1416 17.633 -15.022 -17.317 1.00 0.00 H ATOM 22794 2HG2 THR A1416 16.748 -16.086 -18.435 1.00 0.00 H ATOM 22795 3HG2 THR A1416 15.972 -15.528 -16.935 1.00 0.00 H ATOM 22796 N GLN A1417 17.148 -19.924 -15.031 1.00 89.09 N ATOM 22797 CA GLN A1417 17.673 -21.211 -14.576 1.00 89.09 C ATOM 22798 C GLN A1417 16.942 -22.379 -15.257 1.00 89.09 C ATOM 22799 O GLN A1417 17.601 -23.286 -15.768 1.00 89.09 O ATOM 22800 CB GLN A1417 17.580 -21.264 -13.041 1.00 89.09 C ATOM 22801 CG GLN A1417 18.245 -22.513 -12.444 1.00 89.09 C ATOM 22802 CD GLN A1417 18.155 -22.568 -10.919 1.00 89.09 C ATOM 22803 OE1 GLN A1417 17.729 -21.651 -10.237 1.00 89.09 O ATOM 22804 NE2 GLN A1417 18.545 -23.670 -10.315 1.00 89.09 N ATOM 22805 H GLN A1417 16.671 -19.326 -14.371 1.00 0.00 H ATOM 22806 HA GLN A1417 18.717 -21.285 -14.881 1.00 0.00 H ATOM 22807 1HB GLN A1417 18.056 -20.380 -12.617 1.00 0.00 H ATOM 22808 2HB GLN A1417 16.533 -21.248 -12.739 1.00 0.00 H ATOM 22809 1HG GLN A1417 17.752 -23.400 -12.842 1.00 0.00 H ATOM 22810 2HG GLN A1417 19.300 -22.517 -12.719 1.00 0.00 H ATOM 22811 1HE2 GLN A1417 18.498 -23.737 -9.317 1.00 0.00 H ATOM 22812 2HE2 GLN A1417 18.887 -24.440 -10.852 1.00 0.00 H ATOM 22813 N CYS A1418 15.609 -22.337 -15.318 1.00 90.58 N ATOM 22814 CA CYS A1418 14.795 -23.444 -15.826 1.00 90.58 C ATOM 22815 C CYS A1418 14.725 -23.504 -17.360 1.00 90.58 C ATOM 22816 O CYS A1418 14.935 -24.557 -17.957 1.00 90.58 O ATOM 22817 CB CYS A1418 13.394 -23.339 -15.221 1.00 90.58 C ATOM 22818 SG CYS A1418 13.487 -23.415 -13.412 1.00 90.58 S ATOM 22819 H CYS A1418 15.152 -21.496 -14.997 1.00 0.00 H ATOM 22820 HA CYS A1418 15.255 -24.382 -15.517 1.00 0.00 H ATOM 22821 1HB CYS A1418 12.932 -22.402 -15.532 1.00 0.00 H ATOM 22822 2HB CYS A1418 12.773 -24.151 -15.598 1.00 0.00 H ATOM 22823 HG CYS A1418 12.179 -23.304 -13.201 1.00 0.00 H ATOM 22824 N PHE A1419 14.488 -22.370 -18.025 1.00 91.58 N ATOM 22825 CA PHE A1419 14.283 -22.300 -19.478 1.00 91.58 C ATOM 22826 C PHE A1419 15.591 -22.215 -20.281 1.00 91.58 C ATOM 22827 O PHE A1419 15.561 -21.934 -21.480 1.00 91.58 O ATOM 22828 CB PHE A1419 13.262 -21.194 -19.808 1.00 91.58 C ATOM 22829 CG PHE A1419 11.840 -21.643 -19.531 1.00 91.58 C ATOM 22830 CD1 PHE A1419 11.042 -22.112 -20.592 1.00 91.58 C ATOM 22831 CD2 PHE A1419 11.345 -21.688 -18.214 1.00 91.58 C ATOM 22832 CE1 PHE A1419 9.779 -22.670 -20.334 1.00 91.58 C ATOM 22833 CE2 PHE A1419 10.088 -22.263 -17.956 1.00 91.58 C ATOM 22834 CZ PHE A1419 9.314 -22.770 -19.014 1.00 91.58 C ATOM 22835 H PHE A1419 14.450 -21.520 -17.481 1.00 0.00 H ATOM 22836 HA PHE A1419 13.889 -23.259 -19.819 1.00 0.00 H ATOM 22837 1HB PHE A1419 13.482 -20.307 -19.215 1.00 0.00 H ATOM 22838 2HB PHE A1419 13.354 -20.916 -20.857 1.00 0.00 H ATOM 22839 HD1 PHE A1419 11.417 -22.038 -21.613 1.00 0.00 H ATOM 22840 HD2 PHE A1419 11.944 -21.295 -17.392 1.00 0.00 H ATOM 22841 HE1 PHE A1419 9.162 -23.025 -21.158 1.00 0.00 H ATOM 22842 HE2 PHE A1419 9.713 -22.315 -16.934 1.00 0.00 H ATOM 22843 HZ PHE A1419 8.353 -23.238 -18.807 1.00 0.00 H ATOM 22844 N LYS A1420 16.752 -22.486 -19.658 1.00 90.76 N ATOM 22845 CA LYS A1420 18.091 -22.281 -20.242 1.00 90.76 C ATOM 22846 C LYS A1420 18.238 -22.841 -21.664 1.00 90.76 C ATOM 22847 O LYS A1420 18.748 -22.141 -22.534 1.00 90.76 O ATOM 22848 CB LYS A1420 19.163 -22.859 -19.295 1.00 90.76 C ATOM 22849 CG LYS A1420 20.573 -22.512 -19.802 1.00 90.76 C ATOM 22850 CD LYS A1420 21.705 -23.002 -18.896 1.00 90.76 C ATOM 22851 CE LYS A1420 23.024 -22.528 -19.527 1.00 90.76 C ATOM 22852 NZ LYS A1420 24.213 -22.932 -18.743 1.00 90.76 N ATOM 22853 H LYS A1420 16.675 -22.857 -18.721 1.00 0.00 H ATOM 22854 HA LYS A1420 18.258 -21.210 -20.357 1.00 0.00 H ATOM 22855 1HB LYS A1420 19.018 -22.455 -18.293 1.00 0.00 H ATOM 22856 2HB LYS A1420 19.047 -23.941 -19.232 1.00 0.00 H ATOM 22857 1HG LYS A1420 20.726 -22.956 -20.786 1.00 0.00 H ATOM 22858 2HG LYS A1420 20.671 -21.430 -19.891 1.00 0.00 H ATOM 22859 1HD LYS A1420 21.576 -22.588 -17.895 1.00 0.00 H ATOM 22860 2HD LYS A1420 21.672 -24.089 -18.828 1.00 0.00 H ATOM 22861 1HE LYS A1420 23.116 -22.943 -20.530 1.00 0.00 H ATOM 22862 2HE LYS A1420 23.019 -21.441 -19.607 1.00 0.00 H ATOM 22863 1HZ LYS A1420 25.049 -22.596 -19.200 1.00 0.00 H ATOM 22864 2HZ LYS A1420 24.155 -22.537 -17.814 1.00 0.00 H ATOM 22865 3HZ LYS A1420 24.248 -23.940 -18.678 1.00 0.00 H ATOM 22866 N THR A1421 17.778 -24.067 -21.918 1.00 89.92 N ATOM 22867 CA THR A1421 17.870 -24.699 -23.248 1.00 89.92 C ATOM 22868 C THR A1421 17.007 -23.981 -24.286 1.00 89.92 C ATOM 22869 O THR A1421 17.480 -23.708 -25.384 1.00 89.92 O ATOM 22870 CB THR A1421 17.473 -26.182 -23.181 1.00 89.92 C ATOM 22871 OG1 THR A1421 18.143 -26.794 -22.104 1.00 89.92 O ATOM 22872 CG2 THR A1421 17.853 -26.954 -24.442 1.00 89.92 C ATOM 22873 H THR A1421 17.348 -24.577 -21.160 1.00 0.00 H ATOM 22874 HA THR A1421 18.904 -24.634 -23.590 1.00 0.00 H ATOM 22875 HB THR A1421 16.395 -26.264 -23.048 1.00 0.00 H ATOM 22876 HG1 THR A1421 18.693 -26.145 -21.659 1.00 0.00 H ATOM 22877 1HG2 THR A1421 17.547 -27.995 -24.337 1.00 0.00 H ATOM 22878 2HG2 THR A1421 17.351 -26.514 -25.304 1.00 0.00 H ATOM 22879 3HG2 THR A1421 18.931 -26.907 -24.587 1.00 0.00 H ATOM 22880 N GLN A1422 15.772 -23.608 -23.932 1.00 90.51 N ATOM 22881 CA GLN A1422 14.869 -22.888 -24.839 1.00 90.51 C ATOM 22882 C GLN A1422 15.375 -21.469 -25.129 1.00 90.51 C ATOM 22883 O GLN A1422 15.316 -21.008 -26.266 1.00 90.51 O ATOM 22884 CB GLN A1422 13.449 -22.828 -24.256 1.00 90.51 C ATOM 22885 CG GLN A1422 12.818 -24.208 -23.988 1.00 90.51 C ATOM 22886 CD GLN A1422 11.352 -24.100 -23.567 1.00 90.51 C ATOM 22887 OE1 GLN A1422 10.669 -23.134 -23.859 1.00 90.51 O ATOM 22888 NE2 GLN A1422 10.812 -25.071 -22.866 1.00 90.51 N ATOM 22889 H GLN A1422 15.455 -23.836 -23.001 1.00 0.00 H ATOM 22890 HA GLN A1422 14.831 -23.423 -25.787 1.00 0.00 H ATOM 22891 1HB GLN A1422 13.465 -22.277 -23.315 1.00 0.00 H ATOM 22892 2HB GLN A1422 12.797 -22.286 -24.941 1.00 0.00 H ATOM 22893 1HG GLN A1422 12.871 -24.803 -24.900 1.00 0.00 H ATOM 22894 2HG GLN A1422 13.371 -24.700 -23.188 1.00 0.00 H ATOM 22895 1HE2 GLN A1422 9.854 -25.012 -22.584 1.00 0.00 H ATOM 22896 2HE2 GLN A1422 11.359 -25.869 -22.613 1.00 0.00 H ATOM 22897 N LEU A1423 15.942 -20.802 -24.119 1.00 90.49 N ATOM 22898 CA LEU A1423 16.588 -19.496 -24.255 1.00 90.49 C ATOM 22899 C LEU A1423 17.826 -19.551 -25.163 1.00 90.49 C ATOM 22900 O LEU A1423 18.071 -18.593 -25.887 1.00 90.49 O ATOM 22901 CB LEU A1423 16.945 -18.974 -22.852 1.00 90.49 C ATOM 22902 CG LEU A1423 15.725 -18.585 -21.995 1.00 90.49 C ATOM 22903 CD1 LEU A1423 16.158 -18.344 -20.548 1.00 90.49 C ATOM 22904 CD2 LEU A1423 15.055 -17.307 -22.499 1.00 90.49 C ATOM 22905 H LEU A1423 15.914 -21.244 -23.211 1.00 0.00 H ATOM 22906 HA LEU A1423 15.886 -18.812 -24.730 1.00 0.00 H ATOM 22907 1HB LEU A1423 17.505 -19.745 -22.326 1.00 0.00 H ATOM 22908 2HB LEU A1423 17.586 -18.099 -22.959 1.00 0.00 H ATOM 22909 HG LEU A1423 14.989 -19.389 -22.024 1.00 0.00 H ATOM 22910 1HD1 LEU A1423 15.289 -18.070 -19.949 1.00 0.00 H ATOM 22911 2HD1 LEU A1423 16.602 -19.254 -20.145 1.00 0.00 H ATOM 22912 3HD1 LEU A1423 16.889 -17.537 -20.517 1.00 0.00 H ATOM 22913 1HD2 LEU A1423 14.199 -17.071 -21.867 1.00 0.00 H ATOM 22914 2HD2 LEU A1423 15.769 -16.485 -22.466 1.00 0.00 H ATOM 22915 3HD2 LEU A1423 14.718 -17.454 -23.526 1.00 0.00 H ATOM 22916 N LEU A1424 18.560 -20.670 -25.186 1.00 89.08 N ATOM 22917 CA LEU A1424 19.710 -20.902 -26.074 1.00 89.08 C ATOM 22918 C LEU A1424 19.338 -21.350 -27.502 1.00 89.08 C ATOM 22919 O LEU A1424 20.232 -21.460 -28.344 1.00 89.08 O ATOM 22920 CB LEU A1424 20.670 -21.907 -25.403 1.00 89.08 C ATOM 22921 CG LEU A1424 21.479 -21.320 -24.233 1.00 89.08 C ATOM 22922 CD1 LEU A1424 22.201 -22.440 -23.480 1.00 89.08 C ATOM 22923 CD2 LEU A1424 22.546 -20.326 -24.705 1.00 89.08 C ATOM 22924 H LEU A1424 18.285 -21.394 -24.538 1.00 0.00 H ATOM 22925 HA LEU A1424 20.226 -19.955 -26.225 1.00 0.00 H ATOM 22926 1HB LEU A1424 20.088 -22.749 -25.033 1.00 0.00 H ATOM 22927 2HB LEU A1424 21.367 -22.276 -26.155 1.00 0.00 H ATOM 22928 HG LEU A1424 20.808 -20.796 -23.552 1.00 0.00 H ATOM 22929 1HD1 LEU A1424 22.771 -22.015 -22.653 1.00 0.00 H ATOM 22930 2HD1 LEU A1424 21.468 -23.146 -23.089 1.00 0.00 H ATOM 22931 3HD1 LEU A1424 22.878 -22.957 -24.159 1.00 0.00 H ATOM 22932 1HD2 LEU A1424 23.090 -19.939 -23.843 1.00 0.00 H ATOM 22933 2HD2 LEU A1424 23.241 -20.830 -25.377 1.00 0.00 H ATOM 22934 3HD2 LEU A1424 22.066 -19.501 -25.232 1.00 0.00 H ATOM 22935 N ASN A1425 18.055 -21.571 -27.819 1.00 86.88 N ATOM 22936 CA ASN A1425 17.635 -21.885 -29.188 1.00 86.88 C ATOM 22937 C ASN A1425 18.051 -20.765 -30.160 1.00 86.88 C ATOM 22938 O ASN A1425 17.962 -19.576 -29.837 1.00 86.88 O ATOM 22939 CB ASN A1425 16.118 -22.142 -29.252 1.00 86.88 C ATOM 22940 CG ASN A1425 15.699 -23.497 -28.706 1.00 86.88 C ATOM 22941 OD1 ASN A1425 16.462 -24.442 -28.637 1.00 86.88 O ATOM 22942 ND2 ASN A1425 14.439 -23.663 -28.377 1.00 86.88 N ATOM 22943 H ASN A1425 17.358 -21.518 -27.090 1.00 0.00 H ATOM 22944 HA ASN A1425 18.152 -22.791 -29.510 1.00 0.00 H ATOM 22945 1HB ASN A1425 15.594 -21.371 -28.685 1.00 0.00 H ATOM 22946 2HB ASN A1425 15.781 -22.074 -30.286 1.00 0.00 H ATOM 22947 1HD2 ASN A1425 14.129 -24.542 -28.015 1.00 0.00 H ATOM 22948 2HD2 ASN A1425 13.791 -22.911 -28.488 1.00 0.00 H ATOM 22949 N ASN A1426 18.500 -21.145 -31.360 1.00 85.93 N ATOM 22950 CA ASN A1426 19.103 -20.227 -32.338 1.00 85.93 C ATOM 22951 C ASN A1426 20.269 -19.399 -31.741 1.00 85.93 C ATOM 22952 O ASN A1426 20.352 -18.187 -31.932 1.00 85.93 O ATOM 22953 CB ASN A1426 17.987 -19.388 -32.994 1.00 85.93 C ATOM 22954 CG ASN A1426 18.431 -18.719 -34.281 1.00 85.93 C ATOM 22955 OD1 ASN A1426 19.216 -19.246 -35.049 1.00 85.93 O ATOM 22956 ND2 ASN A1426 17.910 -17.557 -34.592 1.00 85.93 N ATOM 22957 H ASN A1426 18.413 -22.124 -31.594 1.00 0.00 H ATOM 22958 HA ASN A1426 19.608 -20.819 -33.103 1.00 0.00 H ATOM 22959 1HB ASN A1426 17.130 -20.027 -33.211 1.00 0.00 H ATOM 22960 2HB ASN A1426 17.653 -18.618 -32.298 1.00 0.00 H ATOM 22961 1HD2 ASN A1426 18.186 -17.095 -35.435 1.00 0.00 H ATOM 22962 2HD2 ASN A1426 17.236 -17.134 -33.987 1.00 0.00 H ATOM 22963 N ASP A1427 21.116 -20.043 -30.926 1.00 82.90 N ATOM 22964 CA ASP A1427 22.227 -19.454 -30.153 1.00 82.90 C ATOM 22965 C ASP A1427 21.839 -18.360 -29.132 1.00 82.90 C ATOM 22966 O ASP A1427 22.718 -17.769 -28.501 1.00 82.90 O ATOM 22967 CB ASP A1427 23.354 -18.997 -31.097 1.00 82.90 C ATOM 22968 CG ASP A1427 24.074 -20.167 -31.757 1.00 82.90 C ATOM 22969 OD1 ASP A1427 24.838 -20.870 -31.055 1.00 82.90 O ATOM 22970 OD2 ASP A1427 24.046 -20.294 -33.001 1.00 82.90 O ATOM 22971 H ASP A1427 20.944 -21.036 -30.860 1.00 0.00 H ATOM 22972 HA ASP A1427 22.622 -20.215 -29.480 1.00 0.00 H ATOM 22973 1HB ASP A1427 22.939 -18.355 -31.875 1.00 0.00 H ATOM 22974 2HB ASP A1427 24.080 -18.406 -30.538 1.00 0.00 H ATOM 22975 N GLY A1428 20.542 -18.098 -28.935 1.00 84.11 N ATOM 22976 CA GLY A1428 20.019 -16.961 -28.167 1.00 84.11 C ATOM 22977 C GLY A1428 19.196 -15.968 -28.993 1.00 84.11 C ATOM 22978 O GLY A1428 18.509 -15.119 -28.431 1.00 84.11 O ATOM 22979 H GLY A1428 19.894 -18.747 -29.357 1.00 0.00 H ATOM 22980 1HA GLY A1428 19.391 -17.328 -27.355 1.00 0.00 H ATOM 22981 2HA GLY A1428 20.847 -16.418 -27.712 1.00 0.00 H ATOM 22982 N HIS A1429 19.205 -16.078 -30.324 1.00 85.20 N ATOM 22983 CA HIS A1429 18.513 -15.159 -31.236 1.00 85.20 C ATOM 22984 C HIS A1429 17.062 -15.585 -31.471 1.00 85.20 C ATOM 22985 O HIS A1429 16.654 -15.891 -32.592 1.00 85.20 O ATOM 22986 CB HIS A1429 19.343 -14.966 -32.516 1.00 85.20 C ATOM 22987 CG HIS A1429 20.655 -14.310 -32.189 1.00 85.20 C ATOM 22988 ND1 HIS A1429 20.798 -12.964 -31.848 1.00 85.20 N ATOM 22989 CD2 HIS A1429 21.817 -14.968 -31.915 1.00 85.20 C ATOM 22990 CE1 HIS A1429 22.027 -12.852 -31.322 1.00 85.20 C ATOM 22991 NE2 HIS A1429 22.668 -14.030 -31.379 1.00 85.20 N ATOM 22992 H HIS A1429 19.729 -16.852 -30.709 1.00 0.00 H ATOM 22993 HA HIS A1429 18.394 -14.189 -30.754 1.00 0.00 H ATOM 22994 1HB HIS A1429 19.516 -15.934 -32.987 1.00 0.00 H ATOM 22995 2HB HIS A1429 18.784 -14.353 -33.222 1.00 0.00 H ATOM 22996 HD2 HIS A1429 22.043 -16.020 -32.092 1.00 0.00 H ATOM 22997 HE1 HIS A1429 22.461 -11.945 -30.903 1.00 0.00 H ATOM 22998 HE2 HIS A1429 23.617 -14.201 -31.078 1.00 0.00 H ATOM 22999 N ASN A1430 16.284 -15.617 -30.387 1.00 88.95 N ATOM 23000 CA ASN A1430 14.865 -15.976 -30.374 1.00 88.95 C ATOM 23001 C ASN A1430 14.020 -14.943 -29.582 1.00 88.95 C ATOM 23002 O ASN A1430 14.566 -14.217 -28.744 1.00 88.95 O ATOM 23003 CB ASN A1430 14.723 -17.420 -29.853 1.00 88.95 C ATOM 23004 CG ASN A1430 15.114 -17.552 -28.394 1.00 88.95 C ATOM 23005 OD1 ASN A1430 14.378 -17.136 -27.515 1.00 88.95 O ATOM 23006 ND2 ASN A1430 16.278 -18.085 -28.109 1.00 88.95 N ATOM 23007 H ASN A1430 16.736 -15.369 -29.519 1.00 0.00 H ATOM 23008 HA ASN A1430 14.484 -15.919 -31.395 1.00 0.00 H ATOM 23009 1HB ASN A1430 13.690 -17.751 -29.972 1.00 0.00 H ATOM 23010 2HB ASN A1430 15.350 -18.084 -30.447 1.00 0.00 H ATOM 23011 1HD2 ASN A1430 16.563 -18.185 -27.155 1.00 0.00 H ATOM 23012 2HD2 ASN A1430 16.881 -18.392 -28.845 1.00 0.00 H ATOM 23013 N PRO A1431 12.693 -14.846 -29.819 1.00 89.51 N ATOM 23014 CA PRO A1431 11.848 -13.831 -29.179 1.00 89.51 C ATOM 23015 C PRO A1431 11.779 -13.928 -27.649 1.00 89.51 C ATOM 23016 O PRO A1431 11.687 -12.899 -26.980 1.00 89.51 O ATOM 23017 CB PRO A1431 10.454 -13.999 -29.797 1.00 89.51 C ATOM 23018 CG PRO A1431 10.742 -14.629 -31.157 1.00 89.51 C ATOM 23019 CD PRO A1431 11.930 -15.538 -30.851 1.00 89.51 C ATOM 23020 HA PRO A1431 12.241 -12.831 -29.415 1.00 0.00 H ATOM 23021 1HB PRO A1431 9.830 -14.633 -29.150 1.00 0.00 H ATOM 23022 2HB PRO A1431 9.954 -13.022 -29.870 1.00 0.00 H ATOM 23023 1HG PRO A1431 9.855 -15.169 -31.521 1.00 0.00 H ATOM 23024 2HG PRO A1431 10.964 -13.847 -31.898 1.00 0.00 H ATOM 23025 1HD PRO A1431 11.564 -16.506 -30.477 1.00 0.00 H ATOM 23026 2HD PRO A1431 12.532 -15.676 -31.761 1.00 0.00 H ATOM 23027 N LEU A1432 11.855 -15.141 -27.089 1.00 90.83 N ATOM 23028 CA LEU A1432 11.777 -15.375 -25.646 1.00 90.83 C ATOM 23029 C LEU A1432 13.023 -14.837 -24.929 1.00 90.83 C ATOM 23030 O LEU A1432 12.912 -14.079 -23.967 1.00 90.83 O ATOM 23031 CB LEU A1432 11.583 -16.887 -25.407 1.00 90.83 C ATOM 23032 CG LEU A1432 11.289 -17.259 -23.943 1.00 90.83 C ATOM 23033 CD1 LEU A1432 9.887 -16.804 -23.537 1.00 90.83 C ATOM 23034 CD2 LEU A1432 11.390 -18.774 -23.764 1.00 90.83 C ATOM 23035 H LEU A1432 11.972 -15.929 -27.710 1.00 0.00 H ATOM 23036 HA LEU A1432 10.920 -14.830 -25.253 1.00 0.00 H ATOM 23037 1HB LEU A1432 10.755 -17.233 -26.025 1.00 0.00 H ATOM 23038 2HB LEU A1432 12.487 -17.408 -25.723 1.00 0.00 H ATOM 23039 HG LEU A1432 12.013 -16.770 -23.291 1.00 0.00 H ATOM 23040 1HD1 LEU A1432 9.702 -17.077 -22.498 1.00 0.00 H ATOM 23041 2HD1 LEU A1432 9.809 -15.722 -23.646 1.00 0.00 H ATOM 23042 3HD1 LEU A1432 9.149 -17.287 -24.176 1.00 0.00 H ATOM 23043 1HD2 LEU A1432 11.182 -19.032 -22.725 1.00 0.00 H ATOM 23044 2HD2 LEU A1432 10.664 -19.266 -24.412 1.00 0.00 H ATOM 23045 3HD2 LEU A1432 12.394 -19.105 -24.026 1.00 0.00 H ATOM 23046 N MET A1433 14.208 -15.163 -25.449 1.00 91.82 N ATOM 23047 CA MET A1433 15.490 -14.668 -24.949 1.00 91.82 C ATOM 23048 C MET A1433 15.608 -13.151 -25.095 1.00 91.82 C ATOM 23049 O MET A1433 16.061 -12.484 -24.162 1.00 91.82 O ATOM 23050 CB MET A1433 16.616 -15.418 -25.670 1.00 91.82 C ATOM 23051 CG MET A1433 18.018 -15.041 -25.184 1.00 91.82 C ATOM 23052 SD MET A1433 18.290 -15.251 -23.403 1.00 91.82 S ATOM 23053 CE MET A1433 20.080 -15.011 -23.342 1.00 91.82 C ATOM 23054 H MET A1433 14.198 -15.792 -26.239 1.00 0.00 H ATOM 23055 HA MET A1433 15.544 -14.869 -23.879 1.00 0.00 H ATOM 23056 1HB MET A1433 16.485 -16.490 -25.533 1.00 0.00 H ATOM 23057 2HB MET A1433 16.561 -15.216 -26.741 1.00 0.00 H ATOM 23058 1HG MET A1433 18.758 -15.653 -25.699 1.00 0.00 H ATOM 23059 2HG MET A1433 18.216 -13.996 -25.421 1.00 0.00 H ATOM 23060 1HE MET A1433 20.425 -15.106 -22.312 1.00 0.00 H ATOM 23061 2HE MET A1433 20.569 -15.764 -23.961 1.00 0.00 H ATOM 23062 3HE MET A1433 20.327 -14.017 -23.717 1.00 0.00 H ATOM 23063 N LYS A1434 15.101 -12.581 -26.200 1.00 90.68 N ATOM 23064 CA LYS A1434 14.952 -11.126 -26.317 1.00 90.68 C ATOM 23065 C LYS A1434 14.073 -10.570 -25.190 1.00 90.68 C ATOM 23066 O LYS A1434 14.509 -9.650 -24.512 1.00 90.68 O ATOM 23067 CB LYS A1434 14.417 -10.718 -27.700 1.00 90.68 C ATOM 23068 CG LYS A1434 14.533 -9.191 -27.855 1.00 90.68 C ATOM 23069 CD LYS A1434 13.602 -8.600 -28.914 1.00 90.68 C ATOM 23070 CE LYS A1434 13.603 -7.083 -28.685 1.00 90.68 C ATOM 23071 NZ LYS A1434 12.512 -6.403 -29.418 1.00 90.68 N ATOM 23072 H LYS A1434 14.814 -13.168 -26.971 1.00 0.00 H ATOM 23073 HA LYS A1434 15.932 -10.666 -26.185 1.00 0.00 H ATOM 23074 1HB LYS A1434 14.989 -11.228 -28.476 1.00 0.00 H ATOM 23075 2HB LYS A1434 13.378 -11.036 -27.797 1.00 0.00 H ATOM 23076 1HG LYS A1434 14.298 -8.710 -26.905 1.00 0.00 H ATOM 23077 2HG LYS A1434 15.554 -8.930 -28.132 1.00 0.00 H ATOM 23078 1HD LYS A1434 13.971 -8.856 -29.908 1.00 0.00 H ATOM 23079 2HD LYS A1434 12.603 -9.021 -28.797 1.00 0.00 H ATOM 23080 1HE LYS A1434 13.489 -6.876 -27.622 1.00 0.00 H ATOM 23081 2HE LYS A1434 14.554 -6.666 -29.014 1.00 0.00 H ATOM 23082 1HZ LYS A1434 12.553 -5.410 -29.237 1.00 0.00 H ATOM 23083 2HZ LYS A1434 12.617 -6.569 -30.409 1.00 0.00 H ATOM 23084 3HZ LYS A1434 11.621 -6.764 -29.108 1.00 0.00 H ATOM 23085 N LYS A1435 12.881 -11.127 -24.937 1.00 92.00 N ATOM 23086 CA LYS A1435 11.952 -10.596 -23.922 1.00 92.00 C ATOM 23087 C LYS A1435 12.510 -10.683 -22.494 1.00 92.00 C ATOM 23088 O LYS A1435 12.363 -9.734 -21.730 1.00 92.00 O ATOM 23089 CB LYS A1435 10.587 -11.300 -24.057 1.00 92.00 C ATOM 23090 CG LYS A1435 9.455 -10.600 -23.282 1.00 92.00 C ATOM 23091 CD LYS A1435 9.118 -9.196 -23.826 1.00 92.00 C ATOM 23092 CE LYS A1435 9.379 -8.126 -22.762 1.00 92.00 C ATOM 23093 NZ LYS A1435 9.381 -6.762 -23.332 1.00 92.00 N ATOM 23094 H LYS A1435 12.615 -11.943 -25.469 1.00 0.00 H ATOM 23095 HA LYS A1435 11.822 -9.527 -24.097 1.00 0.00 H ATOM 23096 1HB LYS A1435 10.304 -11.347 -25.109 1.00 0.00 H ATOM 23097 2HB LYS A1435 10.668 -12.324 -23.693 1.00 0.00 H ATOM 23098 1HG LYS A1435 8.550 -11.206 -23.333 1.00 0.00 H ATOM 23099 2HG LYS A1435 9.742 -10.494 -22.236 1.00 0.00 H ATOM 23100 1HD LYS A1435 9.730 -8.990 -24.705 1.00 0.00 H ATOM 23101 2HD LYS A1435 8.069 -9.163 -24.120 1.00 0.00 H ATOM 23102 1HE LYS A1435 8.610 -8.182 -21.993 1.00 0.00 H ATOM 23103 2HE LYS A1435 10.346 -8.308 -22.292 1.00 0.00 H ATOM 23104 1HZ LYS A1435 9.557 -6.089 -22.599 1.00 0.00 H ATOM 23105 2HZ LYS A1435 10.104 -6.690 -24.034 1.00 0.00 H ATOM 23106 3HZ LYS A1435 8.483 -6.572 -23.754 1.00 0.00 H ATOM 23107 N VAL A1436 13.204 -11.770 -22.152 1.00 92.85 N ATOM 23108 CA VAL A1436 13.924 -11.911 -20.871 1.00 92.85 C ATOM 23109 C VAL A1436 15.043 -10.873 -20.732 1.00 92.85 C ATOM 23110 O VAL A1436 15.258 -10.329 -19.649 1.00 92.85 O ATOM 23111 CB VAL A1436 14.494 -13.337 -20.741 1.00 92.85 C ATOM 23112 CG1 VAL A1436 15.456 -13.499 -19.561 1.00 92.85 C ATOM 23113 CG2 VAL A1436 13.364 -14.353 -20.536 1.00 92.85 C ATOM 23114 H VAL A1436 13.228 -12.531 -22.816 1.00 0.00 H ATOM 23115 HA VAL A1436 13.219 -11.736 -20.057 1.00 0.00 H ATOM 23116 HB VAL A1436 15.037 -13.585 -21.653 1.00 0.00 H ATOM 23117 1HG1 VAL A1436 15.820 -14.526 -19.528 1.00 0.00 H ATOM 23118 2HG1 VAL A1436 16.299 -12.819 -19.684 1.00 0.00 H ATOM 23119 3HG1 VAL A1436 14.935 -13.269 -18.632 1.00 0.00 H ATOM 23120 1HG2 VAL A1436 13.787 -15.353 -20.447 1.00 0.00 H ATOM 23121 2HG2 VAL A1436 12.816 -14.108 -19.626 1.00 0.00 H ATOM 23122 3HG2 VAL A1436 12.686 -14.320 -21.389 1.00 0.00 H ATOM 23123 N PHE A1437 15.755 -10.578 -21.817 1.00 92.16 N ATOM 23124 CA PHE A1437 16.797 -9.554 -21.840 1.00 92.16 C ATOM 23125 C PHE A1437 16.228 -8.122 -21.810 1.00 92.16 C ATOM 23126 O PHE A1437 16.770 -7.278 -21.099 1.00 92.16 O ATOM 23127 CB PHE A1437 17.680 -9.822 -23.056 1.00 92.16 C ATOM 23128 CG PHE A1437 18.709 -8.749 -23.319 1.00 92.16 C ATOM 23129 CD1 PHE A1437 18.492 -7.830 -24.361 1.00 92.16 C ATOM 23130 CD2 PHE A1437 19.852 -8.645 -22.505 1.00 92.16 C ATOM 23131 CE1 PHE A1437 19.422 -6.808 -24.593 1.00 92.16 C ATOM 23132 CE2 PHE A1437 20.775 -7.611 -22.730 1.00 92.16 C ATOM 23133 CZ PHE A1437 20.553 -6.692 -23.771 1.00 92.16 C ATOM 23134 H PHE A1437 15.556 -11.096 -22.660 1.00 0.00 H ATOM 23135 HA PHE A1437 17.385 -9.638 -20.925 1.00 0.00 H ATOM 23136 1HB PHE A1437 18.205 -10.767 -22.923 1.00 0.00 H ATOM 23137 2HB PHE A1437 17.057 -9.916 -23.945 1.00 0.00 H ATOM 23138 HD1 PHE A1437 17.598 -7.924 -24.977 1.00 0.00 H ATOM 23139 HD2 PHE A1437 20.021 -9.360 -21.699 1.00 0.00 H ATOM 23140 HE1 PHE A1437 19.264 -6.104 -25.410 1.00 0.00 H ATOM 23141 HE2 PHE A1437 21.662 -7.519 -22.103 1.00 0.00 H ATOM 23142 HZ PHE A1437 21.268 -5.887 -23.937 1.00 0.00 H ATOM 23143 N ASP A1438 15.101 -7.857 -22.479 1.00 90.44 N ATOM 23144 CA ASP A1438 14.384 -6.576 -22.415 1.00 90.44 C ATOM 23145 C ASP A1438 14.017 -6.233 -20.952 1.00 90.44 C ATOM 23146 O ASP A1438 14.216 -5.097 -20.524 1.00 90.44 O ATOM 23147 CB ASP A1438 13.120 -6.598 -23.307 1.00 90.44 C ATOM 23148 CG ASP A1438 13.330 -6.630 -24.837 1.00 90.44 C ATOM 23149 OD1 ASP A1438 14.367 -6.146 -25.344 1.00 90.44 O ATOM 23150 OD2 ASP A1438 12.389 -7.084 -25.540 1.00 90.44 O ATOM 23151 H ASP A1438 14.735 -8.597 -23.061 1.00 0.00 H ATOM 23152 HA ASP A1438 15.047 -5.790 -22.778 1.00 0.00 H ATOM 23153 1HB ASP A1438 12.517 -7.474 -23.064 1.00 0.00 H ATOM 23154 2HB ASP A1438 12.513 -5.716 -23.101 1.00 0.00 H ATOM 23155 N ILE A1439 13.595 -7.221 -20.144 1.00 92.13 N ATOM 23156 CA ILE A1439 13.324 -7.052 -18.698 1.00 92.13 C ATOM 23157 C ILE A1439 14.607 -6.767 -17.905 1.00 92.13 C ATOM 23158 O ILE A1439 14.619 -5.885 -17.049 1.00 92.13 O ATOM 23159 CB ILE A1439 12.595 -8.287 -18.124 1.00 92.13 C ATOM 23160 CG1 ILE A1439 11.218 -8.455 -18.794 1.00 92.13 C ATOM 23161 CG2 ILE A1439 12.392 -8.176 -16.599 1.00 92.13 C ATOM 23162 CD1 ILE A1439 10.640 -9.857 -18.615 1.00 92.13 C ATOM 23163 H ILE A1439 13.460 -8.128 -20.567 1.00 0.00 H ATOM 23164 HA ILE A1439 12.683 -6.182 -18.566 1.00 0.00 H ATOM 23165 HB ILE A1439 13.182 -9.183 -18.326 1.00 0.00 H ATOM 23166 1HG1 ILE A1439 10.520 -7.731 -18.375 1.00 0.00 H ATOM 23167 2HG1 ILE A1439 11.304 -8.245 -19.860 1.00 0.00 H ATOM 23168 1HG2 ILE A1439 11.875 -9.064 -16.235 1.00 0.00 H ATOM 23169 2HG2 ILE A1439 13.361 -8.094 -16.108 1.00 0.00 H ATOM 23170 3HG2 ILE A1439 11.795 -7.292 -16.374 1.00 0.00 H ATOM 23171 1HD1 ILE A1439 9.669 -9.916 -19.109 1.00 0.00 H ATOM 23172 2HD1 ILE A1439 11.317 -10.589 -19.058 1.00 0.00 H ATOM 23173 3HD1 ILE A1439 10.520 -10.068 -17.554 1.00 0.00 H ATOM 23174 N HIS A1440 15.709 -7.462 -18.208 1.00 91.38 N ATOM 23175 CA HIS A1440 17.013 -7.166 -17.604 1.00 91.38 C ATOM 23176 C HIS A1440 17.477 -5.728 -17.902 1.00 91.38 C ATOM 23177 O HIS A1440 18.029 -5.073 -17.018 1.00 91.38 O ATOM 23178 CB HIS A1440 18.052 -8.196 -18.053 1.00 91.38 C ATOM 23179 CG HIS A1440 17.984 -9.502 -17.303 1.00 91.38 C ATOM 23180 ND1 HIS A1440 17.340 -10.641 -17.719 1.00 91.38 N ATOM 23181 CD2 HIS A1440 18.605 -9.800 -16.119 1.00 91.38 C ATOM 23182 CE1 HIS A1440 17.608 -11.614 -16.833 1.00 91.38 C ATOM 23183 NE2 HIS A1440 18.368 -11.148 -15.828 1.00 91.38 N ATOM 23184 H HIS A1440 15.636 -8.217 -18.876 1.00 0.00 H ATOM 23185 HA HIS A1440 16.930 -7.215 -16.519 1.00 0.00 H ATOM 23186 1HB HIS A1440 17.919 -8.408 -19.114 1.00 0.00 H ATOM 23187 2HB HIS A1440 19.052 -7.783 -17.924 1.00 0.00 H ATOM 23188 HD2 HIS A1440 19.189 -9.102 -15.518 1.00 0.00 H ATOM 23189 HE1 HIS A1440 17.266 -12.647 -16.898 1.00 0.00 H ATOM 23190 HE2 HIS A1440 18.691 -11.683 -15.035 1.00 0.00 H ATOM 23191 N LEU A1441 17.203 -5.199 -19.102 1.00 90.35 N ATOM 23192 CA LEU A1441 17.428 -3.785 -19.418 1.00 90.35 C ATOM 23193 C LEU A1441 16.404 -2.855 -18.749 1.00 90.35 C ATOM 23194 O LEU A1441 16.759 -1.735 -18.392 1.00 90.35 O ATOM 23195 CB LEU A1441 17.419 -3.562 -20.940 1.00 90.35 C ATOM 23196 CG LEU A1441 18.531 -4.258 -21.745 1.00 90.35 C ATOM 23197 CD1 LEU A1441 18.429 -3.770 -23.192 1.00 90.35 C ATOM 23198 CD2 LEU A1441 19.940 -3.943 -21.238 1.00 90.35 C ATOM 23199 H LEU A1441 16.825 -5.809 -19.813 1.00 0.00 H ATOM 23200 HA LEU A1441 18.404 -3.496 -19.031 1.00 0.00 H ATOM 23201 1HB LEU A1441 16.467 -3.911 -21.337 1.00 0.00 H ATOM 23202 2HB LEU A1441 17.500 -2.493 -21.135 1.00 0.00 H ATOM 23203 HG LEU A1441 18.399 -5.339 -21.689 1.00 0.00 H ATOM 23204 1HD1 LEU A1441 19.205 -4.245 -23.792 1.00 0.00 H ATOM 23205 2HD1 LEU A1441 17.450 -4.029 -23.595 1.00 0.00 H ATOM 23206 3HD1 LEU A1441 18.559 -2.689 -23.221 1.00 0.00 H ATOM 23207 1HD2 LEU A1441 20.673 -4.468 -21.851 1.00 0.00 H ATOM 23208 2HD2 LEU A1441 20.117 -2.869 -21.299 1.00 0.00 H ATOM 23209 3HD2 LEU A1441 20.035 -4.268 -20.202 1.00 0.00 H ATOM 23210 N ALA A1442 15.156 -3.283 -18.543 1.00 89.62 N ATOM 23211 CA ALA A1442 14.130 -2.482 -17.869 1.00 89.62 C ATOM 23212 C ALA A1442 14.521 -2.126 -16.421 1.00 89.62 C ATOM 23213 O ALA A1442 14.197 -1.029 -15.966 1.00 89.62 O ATOM 23214 CB ALA A1442 12.780 -3.209 -17.938 1.00 89.62 C ATOM 23215 H ALA A1442 14.919 -4.208 -18.875 1.00 0.00 H ATOM 23216 HA ALA A1442 14.051 -1.527 -18.388 1.00 0.00 H ATOM 23217 1HB ALA A1442 12.019 -2.612 -17.435 1.00 0.00 H ATOM 23218 2HB ALA A1442 12.498 -3.354 -18.981 1.00 0.00 H ATOM 23219 3HB ALA A1442 12.863 -4.177 -17.447 1.00 0.00 H ATOM 23220 N PHE A1443 15.280 -2.988 -15.733 1.00 90.65 N ATOM 23221 CA PHE A1443 15.893 -2.674 -14.435 1.00 90.65 C ATOM 23222 C PHE A1443 16.968 -1.575 -14.489 1.00 90.65 C ATOM 23223 O PHE A1443 17.163 -0.886 -13.496 1.00 90.65 O ATOM 23224 CB PHE A1443 16.551 -3.928 -13.850 1.00 90.65 C ATOM 23225 CG PHE A1443 15.610 -4.980 -13.315 1.00 90.65 C ATOM 23226 CD1 PHE A1443 14.925 -4.749 -12.110 1.00 90.65 C ATOM 23227 CD2 PHE A1443 15.482 -6.219 -13.963 1.00 90.65 C ATOM 23228 CE1 PHE A1443 14.125 -5.760 -11.560 1.00 90.65 C ATOM 23229 CE2 PHE A1443 14.677 -7.231 -13.415 1.00 90.65 C ATOM 23230 CZ PHE A1443 14.002 -6.998 -12.207 1.00 90.65 C ATOM 23231 H PHE A1443 15.431 -3.900 -16.141 1.00 0.00 H ATOM 23232 HA PHE A1443 15.110 -2.336 -13.755 1.00 0.00 H ATOM 23233 1HB PHE A1443 17.164 -4.406 -14.612 1.00 0.00 H ATOM 23234 2HB PHE A1443 17.211 -3.643 -13.031 1.00 0.00 H ATOM 23235 HD1 PHE A1443 15.025 -3.781 -11.617 1.00 0.00 H ATOM 23236 HD2 PHE A1443 16.011 -6.392 -14.901 1.00 0.00 H ATOM 23237 HE1 PHE A1443 13.595 -5.586 -10.625 1.00 0.00 H ATOM 23238 HE2 PHE A1443 14.576 -8.193 -13.918 1.00 0.00 H ATOM 23239 HZ PHE A1443 13.382 -7.781 -11.772 1.00 0.00 H ATOM 23240 N LEU A1444 17.678 -1.409 -15.609 1.00 87.85 N ATOM 23241 CA LEU A1444 18.673 -0.337 -15.768 1.00 87.85 C ATOM 23242 C LEU A1444 18.026 0.966 -16.272 1.00 87.85 C ATOM 23243 O LEU A1444 18.460 2.059 -15.916 1.00 87.85 O ATOM 23244 CB LEU A1444 19.814 -0.811 -16.693 1.00 87.85 C ATOM 23245 CG LEU A1444 20.551 -2.095 -16.250 1.00 87.85 C ATOM 23246 CD1 LEU A1444 21.696 -2.385 -17.224 1.00 87.85 C ATOM 23247 CD2 LEU A1444 21.136 -2.004 -14.838 1.00 87.85 C ATOM 23248 H LEU A1444 17.519 -2.051 -16.373 1.00 0.00 H ATOM 23249 HA LEU A1444 19.088 -0.103 -14.788 1.00 0.00 H ATOM 23250 1HB LEU A1444 19.404 -0.992 -17.685 1.00 0.00 H ATOM 23251 2HB LEU A1444 20.554 -0.015 -16.769 1.00 0.00 H ATOM 23252 HG LEU A1444 19.857 -2.935 -16.263 1.00 0.00 H ATOM 23253 1HD1 LEU A1444 22.217 -3.291 -16.912 1.00 0.00 H ATOM 23254 2HD1 LEU A1444 21.294 -2.526 -18.227 1.00 0.00 H ATOM 23255 3HD1 LEU A1444 22.393 -1.549 -17.225 1.00 0.00 H ATOM 23256 1HD2 LEU A1444 21.638 -2.940 -14.591 1.00 0.00 H ATOM 23257 2HD2 LEU A1444 21.853 -1.184 -14.793 1.00 0.00 H ATOM 23258 3HD2 LEU A1444 20.333 -1.823 -14.122 1.00 0.00 H ATOM 23259 N LYS A1445 16.954 0.853 -17.071 1.00 85.21 N ATOM 23260 CA LYS A1445 16.206 1.983 -17.649 1.00 85.21 C ATOM 23261 C LYS A1445 15.277 2.675 -16.652 1.00 85.21 C ATOM 23262 O LYS A1445 15.262 3.902 -16.581 1.00 85.21 O ATOM 23263 CB LYS A1445 15.400 1.493 -18.858 1.00 85.21 C ATOM 23264 CG LYS A1445 16.309 1.177 -20.050 1.00 85.21 C ATOM 23265 CD LYS A1445 15.514 0.488 -21.161 1.00 85.21 C ATOM 23266 CE LYS A1445 16.444 0.300 -22.356 1.00 85.21 C ATOM 23267 NZ LYS A1445 15.791 -0.421 -23.467 1.00 85.21 N ATOM 23268 H LYS A1445 16.658 -0.090 -17.276 1.00 0.00 H ATOM 23269 HA LYS A1445 16.920 2.740 -17.976 1.00 0.00 H ATOM 23270 1HB LYS A1445 14.840 0.598 -18.584 1.00 0.00 H ATOM 23271 2HB LYS A1445 14.677 2.256 -19.148 1.00 0.00 H ATOM 23272 1HG LYS A1445 16.742 2.102 -20.433 1.00 0.00 H ATOM 23273 2HG LYS A1445 17.119 0.524 -19.726 1.00 0.00 H ATOM 23274 1HD LYS A1445 15.145 -0.474 -20.803 1.00 0.00 H ATOM 23275 2HD LYS A1445 14.658 1.106 -21.433 1.00 0.00 H ATOM 23276 1HE LYS A1445 16.772 1.274 -22.718 1.00 0.00 H ATOM 23277 2HE LYS A1445 17.325 -0.263 -22.046 1.00 0.00 H ATOM 23278 1HZ LYS A1445 16.442 -0.523 -24.233 1.00 0.00 H ATOM 23279 2HZ LYS A1445 15.499 -1.336 -23.151 1.00 0.00 H ATOM 23280 3HZ LYS A1445 14.984 0.100 -23.779 1.00 0.00 H ATOM 23281 N ASN A1446 14.491 1.909 -15.894 1.00 77.19 N ATOM 23282 CA ASN A1446 13.667 2.444 -14.812 1.00 77.19 C ATOM 23283 C ASN A1446 14.563 2.599 -13.579 1.00 77.19 C ATOM 23284 O ASN A1446 14.930 1.583 -12.999 1.00 77.19 O ATOM 23285 CB ASN A1446 12.489 1.488 -14.530 1.00 77.19 C ATOM 23286 CG ASN A1446 11.477 1.391 -15.657 1.00 77.19 C ATOM 23287 OD1 ASN A1446 11.034 2.382 -16.222 1.00 77.19 O ATOM 23288 ND2 ASN A1446 11.049 0.196 -15.990 1.00 77.19 N ATOM 23289 H ASN A1446 14.471 0.917 -16.083 1.00 0.00 H ATOM 23290 HA ASN A1446 13.272 3.412 -15.124 1.00 0.00 H ATOM 23291 1HB ASN A1446 12.872 0.485 -14.337 1.00 0.00 H ATOM 23292 2HB ASN A1446 11.962 1.815 -13.634 1.00 0.00 H ATOM 23293 1HD2 ASN A1446 10.381 0.090 -16.728 1.00 0.00 H ATOM 23294 2HD2 ASN A1446 11.389 -0.610 -15.506 1.00 0.00 H ATOM 23295 N GLY A1447 14.911 3.824 -13.174 1.00 75.12 N ATOM 23296 CA GLY A1447 15.841 4.074 -12.062 1.00 75.12 C ATOM 23297 C GLY A1447 15.425 3.385 -10.756 1.00 75.12 C ATOM 23298 O GLY A1447 14.487 3.821 -10.090 1.00 75.12 O ATOM 23299 H GLY A1447 14.507 4.609 -13.664 1.00 0.00 H ATOM 23300 1HA GLY A1447 16.838 3.727 -12.337 1.00 0.00 H ATOM 23301 2HA GLY A1447 15.912 5.146 -11.883 1.00 0.00 H ATOM 23302 N GLN A1448 16.118 2.300 -10.405 1.00 87.54 N ATOM 23303 CA GLN A1448 15.855 1.496 -9.207 1.00 87.54 C ATOM 23304 C GLN A1448 16.564 2.065 -7.970 1.00 87.54 C ATOM 23305 O GLN A1448 17.406 2.959 -8.074 1.00 87.54 O ATOM 23306 CB GLN A1448 16.294 0.038 -9.441 1.00 87.54 C ATOM 23307 CG GLN A1448 15.671 -0.644 -10.660 1.00 87.54 C ATOM 23308 CD GLN A1448 14.158 -0.734 -10.574 1.00 87.54 C ATOM 23309 OE1 GLN A1448 13.606 -1.200 -9.594 1.00 87.54 O ATOM 23310 NE2 GLN A1448 13.433 -0.318 -11.581 1.00 87.54 N ATOM 23311 H GLN A1448 16.871 2.032 -11.022 1.00 0.00 H ATOM 23312 HA GLN A1448 14.784 1.512 -9.007 1.00 0.00 H ATOM 23313 1HB GLN A1448 17.376 -0.001 -9.564 1.00 0.00 H ATOM 23314 2HB GLN A1448 16.042 -0.563 -8.567 1.00 0.00 H ATOM 23315 1HG GLN A1448 15.926 -0.073 -11.552 1.00 0.00 H ATOM 23316 2HG GLN A1448 16.066 -1.657 -10.738 1.00 0.00 H ATOM 23317 1HE2 GLN A1448 12.435 -0.372 -11.535 1.00 0.00 H ATOM 23318 2HE2 GLN A1448 13.876 0.055 -12.396 1.00 0.00 H ATOM 23319 N SER A1449 16.255 1.512 -6.796 1.00 90.66 N ATOM 23320 CA SER A1449 17.005 1.815 -5.579 1.00 90.66 C ATOM 23321 C SER A1449 18.401 1.188 -5.615 1.00 90.66 C ATOM 23322 O SER A1449 18.612 0.144 -6.236 1.00 90.66 O ATOM 23323 CB SER A1449 16.239 1.377 -4.328 1.00 90.66 C ATOM 23324 OG SER A1449 16.034 -0.022 -4.286 1.00 90.66 O ATOM 23325 H SER A1449 15.480 0.866 -6.748 1.00 0.00 H ATOM 23326 HA SER A1449 17.158 2.893 -5.526 1.00 0.00 H ATOM 23327 1HB SER A1449 16.792 1.681 -3.439 1.00 0.00 H ATOM 23328 2HB SER A1449 15.273 1.878 -4.300 1.00 0.00 H ATOM 23329 HG SER A1449 16.440 -0.372 -5.083 1.00 0.00 H ATOM 23330 N GLU A1450 19.357 1.783 -4.898 1.00 89.45 N ATOM 23331 CA GLU A1450 20.728 1.256 -4.779 1.00 89.45 C ATOM 23332 C GLU A1450 20.753 -0.217 -4.313 1.00 89.45 C ATOM 23333 O GLU A1450 21.579 -1.013 -4.765 1.00 89.45 O ATOM 23334 CB GLU A1450 21.501 2.128 -3.775 1.00 89.45 C ATOM 23335 CG GLU A1450 23.009 1.823 -3.800 1.00 89.45 C ATOM 23336 CD GLU A1450 23.768 2.231 -2.531 1.00 89.45 C ATOM 23337 OE1 GLU A1450 24.944 1.799 -2.425 1.00 89.45 O ATOM 23338 OE2 GLU A1450 23.169 2.775 -1.589 1.00 89.45 O ATOM 23339 H GLU A1450 19.115 2.638 -4.417 1.00 0.00 H ATOM 23340 HA GLU A1450 21.206 1.313 -5.758 1.00 0.00 H ATOM 23341 1HB GLU A1450 21.342 3.180 -4.009 1.00 0.00 H ATOM 23342 2HB GLU A1450 21.116 1.954 -2.770 1.00 0.00 H ATOM 23343 1HG GLU A1450 23.151 0.753 -3.945 1.00 0.00 H ATOM 23344 2HG GLU A1450 23.459 2.339 -4.647 1.00 0.00 H ATOM 23345 N VAL A1451 19.822 -0.592 -3.426 1.00 89.07 N ATOM 23346 CA VAL A1451 19.654 -1.967 -2.933 1.00 89.07 C ATOM 23347 C VAL A1451 19.276 -2.901 -4.083 1.00 89.07 C ATOM 23348 O VAL A1451 19.988 -3.873 -4.331 1.00 89.07 O ATOM 23349 CB VAL A1451 18.616 -2.028 -1.792 1.00 89.07 C ATOM 23350 CG1 VAL A1451 18.448 -3.454 -1.251 1.00 89.07 C ATOM 23351 CG2 VAL A1451 19.030 -1.128 -0.617 1.00 89.07 C ATOM 23352 H VAL A1451 19.204 0.131 -3.087 1.00 0.00 H ATOM 23353 HA VAL A1451 20.612 -2.314 -2.542 1.00 0.00 H ATOM 23354 HB VAL A1451 17.651 -1.691 -2.173 1.00 0.00 H ATOM 23355 1HG1 VAL A1451 17.708 -3.454 -0.450 1.00 0.00 H ATOM 23356 2HG1 VAL A1451 18.114 -4.111 -2.053 1.00 0.00 H ATOM 23357 3HG1 VAL A1451 19.402 -3.810 -0.862 1.00 0.00 H ATOM 23358 1HG2 VAL A1451 18.280 -1.190 0.171 1.00 0.00 H ATOM 23359 2HG2 VAL A1451 19.994 -1.457 -0.228 1.00 0.00 H ATOM 23360 3HG2 VAL A1451 19.111 -0.096 -0.960 1.00 0.00 H ATOM 23361 N SER A1452 18.222 -2.578 -4.842 1.00 90.53 N ATOM 23362 CA SER A1452 17.822 -3.354 -6.019 1.00 90.53 C ATOM 23363 C SER A1452 18.944 -3.461 -7.050 1.00 90.53 C ATOM 23364 O SER A1452 19.220 -4.557 -7.538 1.00 90.53 O ATOM 23365 CB SER A1452 16.615 -2.713 -6.700 1.00 90.53 C ATOM 23366 OG SER A1452 15.490 -2.733 -5.855 1.00 90.53 O ATOM 23367 H SER A1452 17.685 -1.762 -4.585 1.00 0.00 H ATOM 23368 HA SER A1452 17.545 -4.358 -5.694 1.00 0.00 H ATOM 23369 1HB SER A1452 16.854 -1.684 -6.969 1.00 0.00 H ATOM 23370 2HB SER A1452 16.391 -3.249 -7.622 1.00 0.00 H ATOM 23371 HG SER A1452 15.776 -3.157 -5.043 1.00 0.00 H ATOM 23372 N LEU A1453 19.630 -2.351 -7.356 1.00 90.66 N ATOM 23373 CA LEU A1453 20.692 -2.314 -8.366 1.00 90.66 C ATOM 23374 C LEU A1453 21.826 -3.297 -8.056 1.00 90.66 C ATOM 23375 O LEU A1453 22.234 -4.033 -8.951 1.00 90.66 O ATOM 23376 CB LEU A1453 21.235 -0.883 -8.529 1.00 90.66 C ATOM 23377 CG LEU A1453 20.290 0.087 -9.259 1.00 90.66 C ATOM 23378 CD1 LEU A1453 20.901 1.487 -9.283 1.00 90.66 C ATOM 23379 CD2 LEU A1453 20.011 -0.332 -10.708 1.00 90.66 C ATOM 23380 H LEU A1453 19.394 -1.504 -6.859 1.00 0.00 H ATOM 23381 HA LEU A1453 20.274 -2.637 -9.319 1.00 0.00 H ATOM 23382 1HB LEU A1453 21.443 -0.476 -7.540 1.00 0.00 H ATOM 23383 2HB LEU A1453 22.172 -0.928 -9.084 1.00 0.00 H ATOM 23384 HG LEU A1453 19.335 0.128 -8.735 1.00 0.00 H ATOM 23385 1HD1 LEU A1453 20.227 2.169 -9.801 1.00 0.00 H ATOM 23386 2HD1 LEU A1453 21.054 1.835 -8.262 1.00 0.00 H ATOM 23387 3HD1 LEU A1453 21.858 1.457 -9.804 1.00 0.00 H ATOM 23388 1HD2 LEU A1453 19.337 0.390 -11.172 1.00 0.00 H ATOM 23389 2HD2 LEU A1453 20.948 -0.364 -11.265 1.00 0.00 H ATOM 23390 3HD2 LEU A1453 19.548 -1.319 -10.719 1.00 0.00 H ATOM 23391 N LYS A1454 22.288 -3.392 -6.801 1.00 89.43 N ATOM 23392 CA LYS A1454 23.329 -4.362 -6.395 1.00 89.43 C ATOM 23393 C LYS A1454 22.951 -5.803 -6.757 1.00 89.43 C ATOM 23394 O LYS A1454 23.778 -6.551 -7.276 1.00 89.43 O ATOM 23395 CB LYS A1454 23.584 -4.235 -4.885 1.00 89.43 C ATOM 23396 CG LYS A1454 24.364 -2.955 -4.555 1.00 89.43 C ATOM 23397 CD LYS A1454 24.269 -2.609 -3.064 1.00 89.43 C ATOM 23398 CE LYS A1454 24.999 -1.284 -2.830 1.00 89.43 C ATOM 23399 NZ LYS A1454 24.672 -0.678 -1.517 1.00 89.43 N ATOM 23400 H LYS A1454 21.901 -2.767 -6.109 1.00 0.00 H ATOM 23401 HA LYS A1454 24.248 -4.130 -6.934 1.00 0.00 H ATOM 23402 1HB LYS A1454 22.632 -4.228 -4.354 1.00 0.00 H ATOM 23403 2HB LYS A1454 24.146 -5.103 -4.537 1.00 0.00 H ATOM 23404 1HG LYS A1454 25.413 -3.089 -4.821 1.00 0.00 H ATOM 23405 2HG LYS A1454 23.963 -2.125 -5.137 1.00 0.00 H ATOM 23406 1HD LYS A1454 23.221 -2.524 -2.776 1.00 0.00 H ATOM 23407 2HD LYS A1454 24.726 -3.405 -2.476 1.00 0.00 H ATOM 23408 1HE LYS A1454 26.075 -1.449 -2.875 1.00 0.00 H ATOM 23409 2HE LYS A1454 24.729 -0.576 -3.613 1.00 0.00 H ATOM 23410 1HZ LYS A1454 25.176 0.191 -1.411 1.00 0.00 H ATOM 23411 2HZ LYS A1454 23.678 -0.499 -1.466 1.00 0.00 H ATOM 23412 3HZ LYS A1454 24.936 -1.313 -0.777 1.00 0.00 H ATOM 23413 N HIS A1455 21.692 -6.179 -6.546 1.00 91.43 N ATOM 23414 CA HIS A1455 21.198 -7.508 -6.904 1.00 91.43 C ATOM 23415 C HIS A1455 20.973 -7.675 -8.416 1.00 91.43 C ATOM 23416 O HIS A1455 21.238 -8.755 -8.949 1.00 91.43 O ATOM 23417 CB HIS A1455 19.934 -7.806 -6.097 1.00 91.43 C ATOM 23418 CG HIS A1455 20.173 -7.815 -4.608 1.00 91.43 C ATOM 23419 ND1 HIS A1455 20.919 -8.730 -3.892 1.00 91.43 N ATOM 23420 CD2 HIS A1455 19.664 -6.923 -3.705 1.00 91.43 C ATOM 23421 CE1 HIS A1455 20.841 -8.399 -2.590 1.00 91.43 C ATOM 23422 NE2 HIS A1455 20.097 -7.297 -2.435 1.00 91.43 N ATOM 23423 H HIS A1455 21.058 -5.516 -6.123 1.00 0.00 H ATOM 23424 HA HIS A1455 21.954 -8.254 -6.662 1.00 0.00 H ATOM 23425 1HB HIS A1455 19.173 -7.057 -6.322 1.00 0.00 H ATOM 23426 2HB HIS A1455 19.535 -8.776 -6.390 1.00 0.00 H ATOM 23427 HD2 HIS A1455 19.035 -6.066 -3.947 1.00 0.00 H ATOM 23428 HE1 HIS A1455 21.310 -8.936 -1.766 1.00 0.00 H ATOM 23429 HE2 HIS A1455 19.898 -6.838 -1.557 1.00 0.00 H ATOM 23430 N VAL A1456 20.543 -6.622 -9.122 1.00 91.77 N ATOM 23431 CA VAL A1456 20.441 -6.607 -10.593 1.00 91.77 C ATOM 23432 C VAL A1456 21.819 -6.826 -11.227 1.00 91.77 C ATOM 23433 O VAL A1456 21.948 -7.697 -12.085 1.00 91.77 O ATOM 23434 CB VAL A1456 19.782 -5.304 -11.096 1.00 91.77 C ATOM 23435 CG1 VAL A1456 19.862 -5.134 -12.620 1.00 91.77 C ATOM 23436 CG2 VAL A1456 18.298 -5.253 -10.708 1.00 91.77 C ATOM 23437 H VAL A1456 20.277 -5.798 -8.602 1.00 0.00 H ATOM 23438 HA VAL A1456 19.819 -7.446 -10.906 1.00 0.00 H ATOM 23439 HB VAL A1456 20.295 -4.452 -10.649 1.00 0.00 H ATOM 23440 1HG1 VAL A1456 19.382 -4.199 -12.908 1.00 0.00 H ATOM 23441 2HG1 VAL A1456 20.907 -5.115 -12.930 1.00 0.00 H ATOM 23442 3HG1 VAL A1456 19.354 -5.967 -13.106 1.00 0.00 H ATOM 23443 1HG2 VAL A1456 17.858 -4.326 -11.073 1.00 0.00 H ATOM 23444 2HG2 VAL A1456 17.777 -6.102 -11.152 1.00 0.00 H ATOM 23445 3HG2 VAL A1456 18.204 -5.297 -9.623 1.00 0.00 H ATOM 23446 N PHE A1457 22.869 -6.132 -10.772 1.00 92.09 N ATOM 23447 CA PHE A1457 24.240 -6.327 -11.262 1.00 92.09 C ATOM 23448 C PHE A1457 24.750 -7.758 -11.029 1.00 92.09 C ATOM 23449 O PHE A1457 25.317 -8.355 -11.946 1.00 92.09 O ATOM 23450 CB PHE A1457 25.190 -5.291 -10.632 1.00 92.09 C ATOM 23451 CG PHE A1457 25.029 -3.877 -11.166 1.00 92.09 C ATOM 23452 CD1 PHE A1457 25.299 -3.605 -12.519 1.00 92.09 C ATOM 23453 CD2 PHE A1457 24.653 -2.819 -10.318 1.00 92.09 C ATOM 23454 CE1 PHE A1457 25.131 -2.311 -13.042 1.00 92.09 C ATOM 23455 CE2 PHE A1457 24.495 -1.521 -10.832 1.00 92.09 C ATOM 23456 CZ PHE A1457 24.716 -1.269 -12.196 1.00 92.09 C ATOM 23457 H PHE A1457 22.696 -5.442 -10.055 1.00 0.00 H ATOM 23458 HA PHE A1457 24.244 -6.191 -12.344 1.00 0.00 H ATOM 23459 1HB PHE A1457 25.031 -5.260 -9.555 1.00 0.00 H ATOM 23460 2HB PHE A1457 26.222 -5.594 -10.802 1.00 0.00 H ATOM 23461 HD1 PHE A1457 25.643 -4.412 -13.166 1.00 0.00 H ATOM 23462 HD2 PHE A1457 24.480 -3.011 -9.258 1.00 0.00 H ATOM 23463 HE1 PHE A1457 25.321 -2.121 -14.098 1.00 0.00 H ATOM 23464 HE2 PHE A1457 24.199 -0.708 -10.169 1.00 0.00 H ATOM 23465 HZ PHE A1457 24.569 -0.267 -12.596 1.00 0.00 H ATOM 23466 N ALA A1458 24.485 -8.351 -9.859 1.00 90.13 N ATOM 23467 CA ALA A1458 24.822 -9.751 -9.579 1.00 90.13 C ATOM 23468 C ALA A1458 24.059 -10.742 -10.489 1.00 90.13 C ATOM 23469 O ALA A1458 24.637 -11.710 -10.988 1.00 90.13 O ATOM 23470 CB ALA A1458 24.566 -10.012 -8.091 1.00 90.13 C ATOM 23471 H ALA A1458 24.033 -7.802 -9.143 1.00 0.00 H ATOM 23472 HA ALA A1458 25.878 -9.897 -9.808 1.00 0.00 H ATOM 23473 1HB ALA A1458 24.809 -11.048 -7.856 1.00 0.00 H ATOM 23474 2HB ALA A1458 25.190 -9.348 -7.492 1.00 0.00 H ATOM 23475 3HB ALA A1458 23.518 -9.825 -7.864 1.00 0.00 H ATOM 23476 N SER A1459 22.779 -10.478 -10.783 1.00 90.52 N ATOM 23477 CA SER A1459 21.998 -11.269 -11.747 1.00 90.52 C ATOM 23478 C SER A1459 22.534 -11.124 -13.176 1.00 90.52 C ATOM 23479 O SER A1459 22.666 -12.112 -13.894 1.00 90.52 O ATOM 23480 CB SER A1459 20.525 -10.861 -11.694 1.00 90.52 C ATOM 23481 OG SER A1459 19.720 -11.821 -12.349 1.00 90.52 O ATOM 23482 H SER A1459 22.340 -9.698 -10.315 1.00 0.00 H ATOM 23483 HA SER A1459 22.080 -12.323 -11.478 1.00 0.00 H ATOM 23484 1HB SER A1459 20.212 -10.761 -10.655 1.00 0.00 H ATOM 23485 2HB SER A1459 20.400 -9.888 -12.168 1.00 0.00 H ATOM 23486 HG SER A1459 20.322 -12.499 -12.666 1.00 0.00 H ATOM 23487 N LEU A1460 22.917 -9.910 -13.583 1.00 91.25 N ATOM 23488 CA LEU A1460 23.515 -9.638 -14.891 1.00 91.25 C ATOM 23489 C LEU A1460 24.878 -10.327 -15.064 1.00 91.25 C ATOM 23490 O LEU A1460 25.127 -10.899 -16.126 1.00 91.25 O ATOM 23491 CB LEU A1460 23.617 -8.117 -15.092 1.00 91.25 C ATOM 23492 CG LEU A1460 22.269 -7.426 -15.367 1.00 91.25 C ATOM 23493 CD1 LEU A1460 22.462 -5.909 -15.387 1.00 91.25 C ATOM 23494 CD2 LEU A1460 21.686 -7.882 -16.705 1.00 91.25 C ATOM 23495 H LEU A1460 22.779 -9.147 -12.936 1.00 0.00 H ATOM 23496 HA LEU A1460 22.869 -10.060 -15.661 1.00 0.00 H ATOM 23497 1HB LEU A1460 24.054 -7.677 -14.197 1.00 0.00 H ATOM 23498 2HB LEU A1460 24.284 -7.921 -15.931 1.00 0.00 H ATOM 23499 HG LEU A1460 21.564 -7.675 -14.574 1.00 0.00 H ATOM 23500 1HD1 LEU A1460 21.505 -5.424 -15.582 1.00 0.00 H ATOM 23501 2HD1 LEU A1460 22.845 -5.578 -14.422 1.00 0.00 H ATOM 23502 3HD1 LEU A1460 23.170 -5.642 -16.170 1.00 0.00 H ATOM 23503 1HD2 LEU A1460 20.733 -7.380 -16.876 1.00 0.00 H ATOM 23504 2HD2 LEU A1460 22.379 -7.630 -17.508 1.00 0.00 H ATOM 23505 3HD2 LEU A1460 21.529 -8.960 -16.685 1.00 0.00 H ATOM 23506 N ARG A1461 25.726 -10.366 -14.021 1.00 90.05 N ATOM 23507 CA ARG A1461 26.963 -11.174 -14.014 1.00 90.05 C ATOM 23508 C ARG A1461 26.665 -12.649 -14.298 1.00 90.05 C ATOM 23509 O ARG A1461 27.284 -13.245 -15.184 1.00 90.05 O ATOM 23510 CB ARG A1461 27.703 -11.045 -12.666 1.00 90.05 C ATOM 23511 CG ARG A1461 28.500 -9.742 -12.521 1.00 90.05 C ATOM 23512 CD ARG A1461 29.417 -9.787 -11.287 1.00 90.05 C ATOM 23513 NE ARG A1461 28.702 -9.535 -10.026 1.00 90.05 N ATOM 23514 CZ ARG A1461 28.475 -8.358 -9.483 1.00 90.05 C ATOM 23515 NH1 ARG A1461 28.755 -7.241 -10.086 1.00 90.05 N ATOM 23516 NH2 ARG A1461 27.969 -8.257 -8.296 1.00 90.05 N ATOM 23517 H ARG A1461 25.496 -9.811 -13.209 1.00 0.00 H ATOM 23518 HA ARG A1461 27.621 -10.807 -14.802 1.00 0.00 H ATOM 23519 1HB ARG A1461 26.984 -11.098 -11.850 1.00 0.00 H ATOM 23520 2HB ARG A1461 28.393 -11.881 -12.549 1.00 0.00 H ATOM 23521 1HG ARG A1461 29.116 -9.592 -13.408 1.00 0.00 H ATOM 23522 2HG ARG A1461 27.810 -8.904 -12.413 1.00 0.00 H ATOM 23523 1HD ARG A1461 29.879 -10.771 -11.213 1.00 0.00 H ATOM 23524 2HD ARG A1461 30.193 -9.028 -11.383 1.00 0.00 H ATOM 23525 HE ARG A1461 28.347 -10.335 -9.520 1.00 0.00 H ATOM 23526 1HH1 ARG A1461 29.165 -7.254 -11.009 1.00 0.00 H ATOM 23527 2HH1 ARG A1461 28.564 -6.360 -9.631 1.00 0.00 H ATOM 23528 1HH2 ARG A1461 27.742 -9.091 -7.771 1.00 0.00 H ATOM 23529 2HH2 ARG A1461 27.802 -7.347 -7.895 1.00 0.00 H ATOM 23530 N ALA A1462 25.687 -13.221 -13.595 1.00 87.70 N ATOM 23531 CA ALA A1462 25.264 -14.604 -13.803 1.00 87.70 C ATOM 23532 C ALA A1462 24.663 -14.832 -15.206 1.00 87.70 C ATOM 23533 O ALA A1462 24.928 -15.863 -15.823 1.00 87.70 O ATOM 23534 CB ALA A1462 24.287 -14.988 -12.685 1.00 87.70 C ATOM 23535 H ALA A1462 25.224 -12.666 -12.889 1.00 0.00 H ATOM 23536 HA ALA A1462 26.148 -15.239 -13.755 1.00 0.00 H ATOM 23537 1HB ALA A1462 23.960 -16.018 -12.825 1.00 0.00 H ATOM 23538 2HB ALA A1462 24.784 -14.893 -11.719 1.00 0.00 H ATOM 23539 3HB ALA A1462 23.422 -14.327 -12.714 1.00 0.00 H ATOM 23540 N PHE A1463 23.904 -13.873 -15.743 1.00 89.63 N ATOM 23541 CA PHE A1463 23.278 -13.957 -17.066 1.00 89.63 C ATOM 23542 C PHE A1463 24.311 -13.994 -18.207 1.00 89.63 C ATOM 23543 O PHE A1463 24.214 -14.856 -19.079 1.00 89.63 O ATOM 23544 CB PHE A1463 22.284 -12.796 -17.218 1.00 89.63 C ATOM 23545 CG PHE A1463 21.391 -12.881 -18.440 1.00 89.63 C ATOM 23546 CD1 PHE A1463 21.728 -12.181 -19.614 1.00 89.63 C ATOM 23547 CD2 PHE A1463 20.208 -13.642 -18.398 1.00 89.63 C ATOM 23548 CE1 PHE A1463 20.878 -12.229 -20.734 1.00 89.63 C ATOM 23549 CE2 PHE A1463 19.361 -13.694 -19.519 1.00 89.63 C ATOM 23550 CZ PHE A1463 19.688 -12.973 -20.681 1.00 89.63 C ATOM 23551 H PHE A1463 23.763 -13.044 -15.184 1.00 0.00 H ATOM 23552 HA PHE A1463 22.744 -14.905 -17.137 1.00 0.00 H ATOM 23553 1HB PHE A1463 21.640 -12.752 -16.340 1.00 0.00 H ATOM 23554 2HB PHE A1463 22.829 -11.854 -17.271 1.00 0.00 H ATOM 23555 HD1 PHE A1463 22.653 -11.604 -19.643 1.00 0.00 H ATOM 23556 HD2 PHE A1463 19.954 -14.201 -17.497 1.00 0.00 H ATOM 23557 HE1 PHE A1463 21.143 -11.688 -21.642 1.00 0.00 H ATOM 23558 HE2 PHE A1463 18.450 -14.292 -19.488 1.00 0.00 H ATOM 23559 HZ PHE A1463 19.017 -12.992 -21.539 1.00 0.00 H ATOM 23560 N ILE A1464 25.345 -13.139 -18.171 1.00 89.06 N ATOM 23561 CA ILE A1464 26.455 -13.169 -19.148 1.00 89.06 C ATOM 23562 C ILE A1464 27.140 -14.544 -19.141 1.00 89.06 C ATOM 23563 O ILE A1464 27.314 -15.154 -20.194 1.00 89.06 O ATOM 23564 CB ILE A1464 27.492 -12.059 -18.847 1.00 89.06 C ATOM 23565 CG1 ILE A1464 26.885 -10.644 -18.964 1.00 89.06 C ATOM 23566 CG2 ILE A1464 28.712 -12.158 -19.787 1.00 89.06 C ATOM 23567 CD1 ILE A1464 27.747 -9.610 -18.229 1.00 89.06 C ATOM 23568 H ILE A1464 25.355 -12.446 -17.436 1.00 0.00 H ATOM 23569 HA ILE A1464 26.045 -12.994 -20.142 1.00 0.00 H ATOM 23570 HB ILE A1464 27.839 -12.155 -17.818 1.00 0.00 H ATOM 23571 1HG1 ILE A1464 26.800 -10.370 -20.015 1.00 0.00 H ATOM 23572 2HG1 ILE A1464 25.878 -10.644 -18.545 1.00 0.00 H ATOM 23573 1HG2 ILE A1464 29.420 -11.364 -19.549 1.00 0.00 H ATOM 23574 2HG2 ILE A1464 29.195 -13.125 -19.656 1.00 0.00 H ATOM 23575 3HG2 ILE A1464 28.384 -12.053 -20.821 1.00 0.00 H ATOM 23576 1HD1 ILE A1464 27.295 -8.623 -18.328 1.00 0.00 H ATOM 23577 2HD1 ILE A1464 27.812 -9.875 -17.173 1.00 0.00 H ATOM 23578 3HD1 ILE A1464 28.746 -9.596 -18.662 1.00 0.00 H ATOM 23579 N SER A1465 27.478 -15.045 -17.948 1.00 85.65 N ATOM 23580 CA SER A1465 28.151 -16.337 -17.750 1.00 85.65 C ATOM 23581 C SER A1465 27.285 -17.530 -18.199 1.00 85.65 C ATOM 23582 O SER A1465 27.779 -18.492 -18.790 1.00 85.65 O ATOM 23583 CB SER A1465 28.528 -16.439 -16.266 1.00 85.65 C ATOM 23584 OG SER A1465 29.225 -17.631 -15.976 1.00 85.65 O ATOM 23585 H SER A1465 27.247 -14.482 -17.142 1.00 0.00 H ATOM 23586 HA SER A1465 29.050 -16.357 -18.367 1.00 0.00 H ATOM 23587 1HB SER A1465 29.148 -15.586 -15.989 1.00 0.00 H ATOM 23588 2HB SER A1465 27.625 -16.397 -15.658 1.00 0.00 H ATOM 23589 HG SER A1465 29.297 -18.105 -16.808 1.00 0.00 H ATOM 23590 N LYS A1466 25.960 -17.464 -17.992 1.00 87.65 N ATOM 23591 CA LYS A1466 25.006 -18.504 -18.417 1.00 87.65 C ATOM 23592 C LYS A1466 24.739 -18.528 -19.927 1.00 87.65 C ATOM 23593 O LYS A1466 24.476 -19.620 -20.443 1.00 87.65 O ATOM 23594 CB LYS A1466 23.674 -18.338 -17.661 1.00 87.65 C ATOM 23595 CG LYS A1466 23.701 -18.892 -16.227 1.00 87.65 C ATOM 23596 CD LYS A1466 22.351 -18.628 -15.538 1.00 87.65 C ATOM 23597 CE LYS A1466 22.271 -19.328 -14.176 1.00 87.65 C ATOM 23598 NZ LYS A1466 20.922 -19.225 -13.571 1.00 87.65 N ATOM 23599 H LYS A1466 25.613 -16.645 -17.513 1.00 0.00 H ATOM 23600 HA LYS A1466 25.428 -19.480 -18.178 1.00 0.00 H ATOM 23601 1HB LYS A1466 23.413 -17.280 -17.612 1.00 0.00 H ATOM 23602 2HB LYS A1466 22.880 -18.846 -18.207 1.00 0.00 H ATOM 23603 1HG LYS A1466 23.896 -19.965 -16.255 1.00 0.00 H ATOM 23604 2HG LYS A1466 24.501 -18.410 -15.666 1.00 0.00 H ATOM 23605 1HD LYS A1466 22.220 -17.555 -15.393 1.00 0.00 H ATOM 23606 2HD LYS A1466 21.542 -18.993 -16.170 1.00 0.00 H ATOM 23607 1HE LYS A1466 22.521 -20.382 -14.294 1.00 0.00 H ATOM 23608 2HE LYS A1466 22.994 -18.880 -13.494 1.00 0.00 H ATOM 23609 1HZ LYS A1466 20.916 -19.698 -12.678 1.00 0.00 H ATOM 23610 2HZ LYS A1466 20.685 -18.252 -13.437 1.00 0.00 H ATOM 23611 3HZ LYS A1466 20.244 -19.655 -14.183 1.00 0.00 H ATOM 23612 N PHE A1467 24.779 -17.378 -20.611 1.00 90.31 N ATOM 23613 CA PHE A1467 24.315 -17.209 -22.000 1.00 90.31 C ATOM 23614 C PHE A1467 25.306 -16.478 -22.943 1.00 90.31 C ATOM 23615 O PHE A1467 24.889 -15.601 -23.707 1.00 90.31 O ATOM 23616 CB PHE A1467 22.943 -16.510 -21.984 1.00 90.31 C ATOM 23617 CG PHE A1467 21.865 -17.223 -21.194 1.00 90.31 C ATOM 23618 CD1 PHE A1467 21.206 -18.331 -21.751 1.00 90.31 C ATOM 23619 CD2 PHE A1467 21.497 -16.765 -19.916 1.00 90.31 C ATOM 23620 CE1 PHE A1467 20.201 -18.993 -21.029 1.00 90.31 C ATOM 23621 CE2 PHE A1467 20.500 -17.433 -19.187 1.00 90.31 C ATOM 23622 CZ PHE A1467 19.851 -18.551 -19.741 1.00 90.31 C ATOM 23623 H PHE A1467 25.159 -16.582 -20.119 1.00 0.00 H ATOM 23624 HA PHE A1467 24.214 -18.196 -22.454 1.00 0.00 H ATOM 23625 1HB PHE A1467 23.049 -15.510 -21.564 1.00 0.00 H ATOM 23626 2HB PHE A1467 22.579 -16.398 -23.005 1.00 0.00 H ATOM 23627 HD1 PHE A1467 21.486 -18.670 -22.749 1.00 0.00 H ATOM 23628 HD2 PHE A1467 21.999 -15.898 -19.485 1.00 0.00 H ATOM 23629 HE1 PHE A1467 19.691 -19.851 -21.467 1.00 0.00 H ATOM 23630 HE2 PHE A1467 20.228 -17.085 -18.190 1.00 0.00 H ATOM 23631 HZ PHE A1467 19.080 -19.071 -19.176 1.00 0.00 H ATOM 23632 N PRO A1468 26.611 -16.821 -22.971 1.00 89.26 N ATOM 23633 CA PRO A1468 27.605 -16.063 -23.737 1.00 89.26 C ATOM 23634 C PRO A1468 27.352 -16.060 -25.256 1.00 89.26 C ATOM 23635 O PRO A1468 27.681 -15.086 -25.929 1.00 89.26 O ATOM 23636 CB PRO A1468 28.956 -16.690 -23.368 1.00 89.26 C ATOM 23637 CG PRO A1468 28.598 -18.119 -22.965 1.00 89.26 C ATOM 23638 CD PRO A1468 27.248 -17.933 -22.280 1.00 89.26 C ATOM 23639 HA PRO A1468 27.579 -15.010 -23.421 1.00 0.00 H ATOM 23640 1HB PRO A1468 29.640 -16.644 -24.228 1.00 0.00 H ATOM 23641 2HB PRO A1468 29.425 -16.119 -22.553 1.00 0.00 H ATOM 23642 1HG PRO A1468 28.558 -18.765 -23.854 1.00 0.00 H ATOM 23643 2HG PRO A1468 29.375 -18.534 -22.306 1.00 0.00 H ATOM 23644 1HD PRO A1468 26.650 -18.850 -22.391 1.00 0.00 H ATOM 23645 2HD PRO A1468 27.405 -17.699 -21.217 1.00 0.00 H ATOM 23646 N SER A1469 26.708 -17.091 -25.821 1.00 88.85 N ATOM 23647 CA SER A1469 26.373 -17.135 -27.255 1.00 88.85 C ATOM 23648 C SER A1469 25.399 -16.031 -27.688 1.00 88.85 C ATOM 23649 O SER A1469 25.561 -15.483 -28.776 1.00 88.85 O ATOM 23650 CB SER A1469 25.792 -18.504 -27.620 1.00 88.85 C ATOM 23651 OG SER A1469 24.628 -18.763 -26.861 1.00 88.85 O ATOM 23652 H SER A1469 26.445 -17.867 -25.231 1.00 0.00 H ATOM 23653 HA SER A1469 27.287 -16.977 -27.829 1.00 0.00 H ATOM 23654 1HB SER A1469 25.555 -18.527 -28.683 1.00 0.00 H ATOM 23655 2HB SER A1469 26.537 -19.276 -27.434 1.00 0.00 H ATOM 23656 HG SER A1469 24.502 -17.994 -26.300 1.00 0.00 H ATOM 23657 N ALA A1470 24.446 -15.647 -26.830 1.00 87.01 N ATOM 23658 CA ALA A1470 23.449 -14.621 -27.143 1.00 87.01 C ATOM 23659 C ALA A1470 24.087 -13.229 -27.310 1.00 87.01 C ATOM 23660 O ALA A1470 23.648 -12.424 -28.130 1.00 87.01 O ATOM 23661 CB ALA A1470 22.398 -14.626 -26.027 1.00 87.01 C ATOM 23662 H ALA A1470 24.423 -16.095 -25.925 1.00 0.00 H ATOM 23663 HA ALA A1470 22.984 -14.879 -28.095 1.00 0.00 H ATOM 23664 1HB ALA A1470 21.642 -13.869 -26.235 1.00 0.00 H ATOM 23665 2HB ALA A1470 21.926 -15.607 -25.976 1.00 0.00 H ATOM 23666 3HB ALA A1470 22.879 -14.405 -25.075 1.00 0.00 H ATOM 23667 N PHE A1471 25.166 -12.965 -26.565 1.00 88.52 N ATOM 23668 CA PHE A1471 25.962 -11.747 -26.696 1.00 88.52 C ATOM 23669 C PHE A1471 26.995 -11.852 -27.829 1.00 88.52 C ATOM 23670 O PHE A1471 27.133 -10.916 -28.622 1.00 88.52 O ATOM 23671 CB PHE A1471 26.631 -11.436 -25.349 1.00 88.52 C ATOM 23672 CG PHE A1471 25.652 -11.080 -24.246 1.00 88.52 C ATOM 23673 CD1 PHE A1471 25.146 -9.770 -24.165 1.00 88.52 C ATOM 23674 CD2 PHE A1471 25.231 -12.049 -23.314 1.00 88.52 C ATOM 23675 CE1 PHE A1471 24.226 -9.426 -23.161 1.00 88.52 C ATOM 23676 CE2 PHE A1471 24.310 -11.706 -22.307 1.00 88.52 C ATOM 23677 CZ PHE A1471 23.811 -10.392 -22.229 1.00 88.52 C ATOM 23678 H PHE A1471 25.433 -13.655 -25.878 1.00 0.00 H ATOM 23679 HA PHE A1471 25.297 -10.926 -26.966 1.00 0.00 H ATOM 23680 1HB PHE A1471 27.211 -12.299 -25.023 1.00 0.00 H ATOM 23681 2HB PHE A1471 27.324 -10.604 -25.470 1.00 0.00 H ATOM 23682 HD1 PHE A1471 25.475 -9.027 -24.891 1.00 0.00 H ATOM 23683 HD2 PHE A1471 25.618 -13.066 -23.374 1.00 0.00 H ATOM 23684 HE1 PHE A1471 23.836 -8.409 -23.105 1.00 0.00 H ATOM 23685 HE2 PHE A1471 23.982 -12.456 -21.587 1.00 0.00 H ATOM 23686 HZ PHE A1471 23.104 -10.125 -21.445 1.00 0.00 H ATOM 23687 N PHE A1472 27.720 -12.974 -27.922 1.00 88.35 N ATOM 23688 CA PHE A1472 28.974 -13.054 -28.684 1.00 88.35 C ATOM 23689 C PHE A1472 28.895 -13.775 -30.039 1.00 88.35 C ATOM 23690 O PHE A1472 29.862 -13.734 -30.795 1.00 88.35 O ATOM 23691 CB PHE A1472 30.087 -13.619 -27.793 1.00 88.35 C ATOM 23692 CG PHE A1472 30.220 -12.958 -26.430 1.00 88.35 C ATOM 23693 CD1 PHE A1472 30.151 -11.557 -26.285 1.00 88.35 C ATOM 23694 CD2 PHE A1472 30.361 -13.765 -25.289 1.00 88.35 C ATOM 23695 CE1 PHE A1472 30.176 -10.979 -25.003 1.00 88.35 C ATOM 23696 CE2 PHE A1472 30.397 -13.188 -24.011 1.00 88.35 C ATOM 23697 CZ PHE A1472 30.309 -11.794 -23.866 1.00 88.35 C ATOM 23698 H PHE A1472 27.381 -13.797 -27.443 1.00 0.00 H ATOM 23699 HA PHE A1472 29.250 -12.048 -29.002 1.00 0.00 H ATOM 23700 1HB PHE A1472 29.916 -14.682 -27.627 1.00 0.00 H ATOM 23701 2HB PHE A1472 31.046 -13.519 -28.301 1.00 0.00 H ATOM 23702 HD1 PHE A1472 30.077 -10.932 -27.176 1.00 0.00 H ATOM 23703 HD2 PHE A1472 30.430 -14.848 -25.401 1.00 0.00 H ATOM 23704 HE1 PHE A1472 30.092 -9.898 -24.891 1.00 0.00 H ATOM 23705 HE2 PHE A1472 30.495 -13.822 -23.130 1.00 0.00 H ATOM 23706 HZ PHE A1472 30.346 -11.346 -22.874 1.00 0.00 H ATOM 23707 N LYS A1473 27.757 -14.384 -30.389 1.00 81.28 N ATOM 23708 CA LYS A1473 27.499 -15.030 -31.688 1.00 81.28 C ATOM 23709 C LYS A1473 26.254 -14.406 -32.336 1.00 81.28 C ATOM 23710 O LYS A1473 25.405 -13.865 -31.634 1.00 81.28 O ATOM 23711 CB LYS A1473 27.389 -16.546 -31.433 1.00 81.28 C ATOM 23712 CG LYS A1473 27.349 -17.425 -32.691 1.00 81.28 C ATOM 23713 CD LYS A1473 27.374 -18.910 -32.293 1.00 81.28 C ATOM 23714 CE LYS A1473 27.057 -19.799 -33.502 1.00 81.28 C ATOM 23715 NZ LYS A1473 26.583 -21.141 -33.091 1.00 81.28 N ATOM 23716 H LYS A1473 27.032 -14.388 -29.686 1.00 0.00 H ATOM 23717 HA LYS A1473 28.340 -14.821 -32.351 1.00 0.00 H ATOM 23718 1HB LYS A1473 28.237 -16.877 -30.833 1.00 0.00 H ATOM 23719 2HB LYS A1473 26.484 -16.754 -30.862 1.00 0.00 H ATOM 23720 1HG LYS A1473 26.440 -17.211 -33.255 1.00 0.00 H ATOM 23721 2HG LYS A1473 28.208 -17.198 -33.321 1.00 0.00 H ATOM 23722 1HD LYS A1473 28.361 -19.166 -31.905 1.00 0.00 H ATOM 23723 2HD LYS A1473 26.637 -19.090 -31.510 1.00 0.00 H ATOM 23724 1HE LYS A1473 26.287 -19.325 -34.110 1.00 0.00 H ATOM 23725 2HE LYS A1473 27.951 -19.914 -34.114 1.00 0.00 H ATOM 23726 1HZ LYS A1473 26.386 -21.695 -33.912 1.00 0.00 H ATOM 23727 2HZ LYS A1473 27.298 -21.597 -32.541 1.00 0.00 H ATOM 23728 3HZ LYS A1473 25.743 -21.047 -32.539 1.00 0.00 H ATOM 23729 N GLY A1474 26.124 -14.447 -33.664 1.00 76.96 N ATOM 23730 CA GLY A1474 24.928 -13.955 -34.369 1.00 76.96 C ATOM 23731 C GLY A1474 24.735 -12.430 -34.306 1.00 76.96 C ATOM 23732 O GLY A1474 25.705 -11.672 -34.380 1.00 76.96 O ATOM 23733 H GLY A1474 26.886 -14.837 -34.200 1.00 0.00 H ATOM 23734 1HA GLY A1474 24.980 -14.245 -35.419 1.00 0.00 H ATOM 23735 2HA GLY A1474 24.039 -14.425 -33.950 1.00 0.00 H ATOM 23736 N ARG A1475 23.484 -11.959 -34.176 1.00 75.71 N ATOM 23737 CA ARG A1475 23.116 -10.524 -34.243 1.00 75.71 C ATOM 23738 C ARG A1475 23.712 -9.715 -33.080 1.00 75.71 C ATOM 23739 O ARG A1475 23.734 -10.186 -31.948 1.00 75.71 O ATOM 23740 CB ARG A1475 21.583 -10.358 -34.266 1.00 75.71 C ATOM 23741 CG ARG A1475 20.903 -10.998 -35.489 1.00 75.71 C ATOM 23742 CD ARG A1475 19.377 -10.836 -35.412 1.00 75.71 C ATOM 23743 NE ARG A1475 18.716 -11.267 -36.662 1.00 75.71 N ATOM 23744 CZ ARG A1475 17.415 -11.292 -36.907 1.00 75.71 C ATOM 23745 NH1 ARG A1475 16.532 -11.005 -35.990 1.00 75.71 N ATOM 23746 NH2 ARG A1475 16.968 -11.602 -38.091 1.00 75.71 N ATOM 23747 H ARG A1475 22.760 -12.646 -34.022 1.00 0.00 H ATOM 23748 HA ARG A1475 23.526 -10.104 -35.162 1.00 0.00 H ATOM 23749 1HB ARG A1475 21.155 -10.803 -33.370 1.00 0.00 H ATOM 23750 2HB ARG A1475 21.332 -9.297 -34.257 1.00 0.00 H ATOM 23751 1HG ARG A1475 21.262 -10.517 -36.399 1.00 0.00 H ATOM 23752 2HG ARG A1475 21.142 -12.062 -35.523 1.00 0.00 H ATOM 23753 1HD ARG A1475 18.988 -11.441 -34.593 1.00 0.00 H ATOM 23754 2HD ARG A1475 19.131 -9.789 -35.238 1.00 0.00 H ATOM 23755 HE ARG A1475 19.305 -11.579 -37.422 1.00 0.00 H ATOM 23756 1HH1 ARG A1475 16.834 -10.754 -35.059 1.00 0.00 H ATOM 23757 2HH1 ARG A1475 15.547 -11.033 -36.211 1.00 0.00 H ATOM 23758 1HH2 ARG A1475 17.617 -11.827 -38.833 1.00 0.00 H ATOM 23759 2HH2 ARG A1475 15.975 -11.618 -38.268 1.00 0.00 H ATOM 23760 N VAL A1476 24.176 -8.491 -33.338 1.00 78.67 N ATOM 23761 CA VAL A1476 24.879 -7.658 -32.332 1.00 78.67 C ATOM 23762 C VAL A1476 23.956 -6.991 -31.301 1.00 78.67 C ATOM 23763 O VAL A1476 24.422 -6.580 -30.242 1.00 78.67 O ATOM 23764 CB VAL A1476 25.774 -6.594 -33.001 1.00 78.67 C ATOM 23765 CG1 VAL A1476 26.924 -7.259 -33.766 1.00 78.67 C ATOM 23766 CG2 VAL A1476 25.002 -5.670 -33.955 1.00 78.67 C ATOM 23767 H VAL A1476 24.036 -8.125 -34.268 1.00 0.00 H ATOM 23768 HA VAL A1476 25.516 -8.306 -31.729 1.00 0.00 H ATOM 23769 HB VAL A1476 26.227 -5.974 -32.227 1.00 0.00 H ATOM 23770 1HG1 VAL A1476 27.544 -6.491 -34.230 1.00 0.00 H ATOM 23771 2HG1 VAL A1476 27.530 -7.844 -33.075 1.00 0.00 H ATOM 23772 3HG1 VAL A1476 26.519 -7.912 -34.538 1.00 0.00 H ATOM 23773 1HG2 VAL A1476 25.687 -4.944 -34.392 1.00 0.00 H ATOM 23774 2HG2 VAL A1476 24.547 -6.264 -34.747 1.00 0.00 H ATOM 23775 3HG2 VAL A1476 24.223 -5.146 -33.401 1.00 0.00 H ATOM 23776 N ASN A1477 22.654 -6.904 -31.587 1.00 82.01 N ATOM 23777 CA ASN A1477 21.700 -5.994 -30.940 1.00 82.01 C ATOM 23778 C ASN A1477 21.645 -6.116 -29.405 1.00 82.01 C ATOM 23779 O ASN A1477 21.525 -5.103 -28.721 1.00 82.01 O ATOM 23780 CB ASN A1477 20.290 -6.224 -31.536 1.00 82.01 C ATOM 23781 CG ASN A1477 20.189 -6.162 -33.058 1.00 82.01 C ATOM 23782 OD1 ASN A1477 21.067 -6.583 -33.793 1.00 82.01 O ATOM 23783 ND2 ASN A1477 19.081 -5.710 -33.592 1.00 82.01 N ATOM 23784 H ASN A1477 22.327 -7.528 -32.311 1.00 0.00 H ATOM 23785 HA ASN A1477 22.011 -4.968 -31.140 1.00 0.00 H ATOM 23786 1HB ASN A1477 19.922 -7.205 -31.232 1.00 0.00 H ATOM 23787 2HB ASN A1477 19.602 -5.478 -31.140 1.00 0.00 H ATOM 23788 1HD2 ASN A1477 18.989 -5.659 -34.587 1.00 0.00 H ATOM 23789 2HD2 ASN A1477 18.327 -5.416 -33.005 1.00 0.00 H ATOM 23790 N MET A1478 21.750 -7.334 -28.858 1.00 87.30 N ATOM 23791 CA MET A1478 21.749 -7.553 -27.404 1.00 87.30 C ATOM 23792 C MET A1478 23.032 -7.023 -26.754 1.00 87.30 C ATOM 23793 O MET A1478 22.968 -6.325 -25.749 1.00 87.30 O ATOM 23794 CB MET A1478 21.565 -9.044 -27.078 1.00 87.30 C ATOM 23795 CG MET A1478 20.192 -9.568 -27.515 1.00 87.30 C ATOM 23796 SD MET A1478 19.951 -11.348 -27.268 1.00 87.30 S ATOM 23797 CE MET A1478 19.827 -11.409 -25.464 1.00 87.30 C ATOM 23798 H MET A1478 21.832 -8.129 -29.475 1.00 0.00 H ATOM 23799 HA MET A1478 20.916 -6.999 -26.971 1.00 0.00 H ATOM 23800 1HB MET A1478 22.340 -9.624 -27.577 1.00 0.00 H ATOM 23801 2HB MET A1478 21.679 -9.199 -26.005 1.00 0.00 H ATOM 23802 1HG MET A1478 19.411 -9.052 -26.957 1.00 0.00 H ATOM 23803 2HG MET A1478 20.045 -9.363 -28.575 1.00 0.00 H ATOM 23804 1HE MET A1478 19.677 -12.441 -25.144 1.00 0.00 H ATOM 23805 2HE MET A1478 20.747 -11.022 -25.022 1.00 0.00 H ATOM 23806 3HE MET A1478 18.984 -10.801 -25.136 1.00 0.00 H ATOM 23807 N CYS A1479 24.196 -7.283 -27.355 1.00 89.39 N ATOM 23808 CA CYS A1479 25.473 -6.752 -26.875 1.00 89.39 C ATOM 23809 C CYS A1479 25.522 -5.219 -26.990 1.00 89.39 C ATOM 23810 O CYS A1479 25.915 -4.564 -26.030 1.00 89.39 O ATOM 23811 CB CYS A1479 26.600 -7.467 -27.635 1.00 89.39 C ATOM 23812 SG CYS A1479 28.234 -6.952 -27.032 1.00 89.39 S ATOM 23813 H CYS A1479 24.185 -7.872 -28.176 1.00 0.00 H ATOM 23814 HA CYS A1479 25.555 -6.961 -25.809 1.00 0.00 H ATOM 23815 1HB CYS A1479 26.492 -8.545 -27.516 1.00 0.00 H ATOM 23816 2HB CYS A1479 26.519 -7.245 -28.699 1.00 0.00 H ATOM 23817 HG CYS A1479 28.935 -7.720 -27.860 1.00 0.00 H ATOM 23818 N ALA A1480 25.028 -4.651 -28.096 1.00 85.66 N ATOM 23819 CA ALA A1480 24.924 -3.204 -28.301 1.00 85.66 C ATOM 23820 C ALA A1480 24.099 -2.513 -27.196 1.00 85.66 C ATOM 23821 O ALA A1480 24.600 -1.637 -26.490 1.00 85.66 O ATOM 23822 CB ALA A1480 24.310 -2.962 -29.688 1.00 85.66 C ATOM 23823 H ALA A1480 24.711 -5.275 -28.825 1.00 0.00 H ATOM 23824 HA ALA A1480 25.929 -2.784 -28.260 1.00 0.00 H ATOM 23825 1HB ALA A1480 24.222 -1.890 -29.865 1.00 0.00 H ATOM 23826 2HB ALA A1480 24.950 -3.404 -30.452 1.00 0.00 H ATOM 23827 3HB ALA A1480 23.323 -3.419 -29.734 1.00 0.00 H ATOM 23828 N ALA A1481 22.850 -2.954 -27.000 1.00 88.07 N ATOM 23829 CA ALA A1481 21.948 -2.375 -26.005 1.00 88.07 C ATOM 23830 C ALA A1481 22.438 -2.592 -24.563 1.00 88.07 C ATOM 23831 O ALA A1481 22.241 -1.733 -23.706 1.00 88.07 O ATOM 23832 CB ALA A1481 20.555 -2.975 -26.225 1.00 88.07 C ATOM 23833 H ALA A1481 22.526 -3.722 -27.570 1.00 0.00 H ATOM 23834 HA ALA A1481 21.919 -1.296 -26.162 1.00 0.00 H ATOM 23835 1HB ALA A1481 19.860 -2.560 -25.495 1.00 0.00 H ATOM 23836 2HB ALA A1481 20.210 -2.736 -27.231 1.00 0.00 H ATOM 23837 3HB ALA A1481 20.602 -4.057 -26.106 1.00 0.00 H ATOM 23838 N PHE A1482 23.110 -3.717 -24.296 1.00 91.71 N ATOM 23839 CA PHE A1482 23.693 -3.993 -22.988 1.00 91.71 C ATOM 23840 C PHE A1482 24.888 -3.089 -22.677 1.00 91.71 C ATOM 23841 O PHE A1482 24.936 -2.497 -21.602 1.00 91.71 O ATOM 23842 CB PHE A1482 24.091 -5.468 -22.914 1.00 91.71 C ATOM 23843 CG PHE A1482 24.463 -5.915 -21.525 1.00 91.71 C ATOM 23844 CD1 PHE A1482 25.752 -6.404 -21.265 1.00 91.71 C ATOM 23845 CD2 PHE A1482 23.516 -5.832 -20.489 1.00 91.71 C ATOM 23846 CE1 PHE A1482 26.089 -6.830 -19.971 1.00 91.71 C ATOM 23847 CE2 PHE A1482 23.856 -6.254 -19.197 1.00 91.71 C ATOM 23848 CZ PHE A1482 25.130 -6.787 -18.946 1.00 91.71 C ATOM 23849 H PHE A1482 23.213 -4.398 -25.035 1.00 0.00 H ATOM 23850 HA PHE A1482 22.943 -3.785 -22.224 1.00 0.00 H ATOM 23851 1HB PHE A1482 23.265 -6.085 -23.265 1.00 0.00 H ATOM 23852 2HB PHE A1482 24.939 -5.649 -23.573 1.00 0.00 H ATOM 23853 HD1 PHE A1482 26.479 -6.446 -22.077 1.00 0.00 H ATOM 23854 HD2 PHE A1482 22.526 -5.419 -20.685 1.00 0.00 H ATOM 23855 HE1 PHE A1482 27.095 -7.195 -19.763 1.00 0.00 H ATOM 23856 HE2 PHE A1482 23.131 -6.171 -18.387 1.00 0.00 H ATOM 23857 HZ PHE A1482 25.374 -7.166 -17.954 1.00 0.00 H ATOM 23858 N CYS A1483 25.821 -2.930 -23.622 1.00 90.42 N ATOM 23859 CA CYS A1483 26.941 -2.001 -23.472 1.00 90.42 C ATOM 23860 C CYS A1483 26.443 -0.572 -23.226 1.00 90.42 C ATOM 23861 O CYS A1483 26.955 0.083 -22.324 1.00 90.42 O ATOM 23862 CB CYS A1483 27.848 -2.079 -24.710 1.00 90.42 C ATOM 23863 SG CYS A1483 28.801 -3.627 -24.683 1.00 90.42 S ATOM 23864 H CYS A1483 25.745 -3.474 -24.470 1.00 0.00 H ATOM 23865 HA CYS A1483 27.514 -2.291 -22.591 1.00 0.00 H ATOM 23866 1HB CYS A1483 27.238 -2.028 -25.612 1.00 0.00 H ATOM 23867 2HB CYS A1483 28.522 -1.222 -24.722 1.00 0.00 H ATOM 23868 HG CYS A1483 29.453 -3.408 -25.821 1.00 0.00 H ATOM 23869 N TYR A1484 25.418 -0.119 -23.956 1.00 88.59 N ATOM 23870 CA TYR A1484 24.821 1.208 -23.788 1.00 88.59 C ATOM 23871 C TYR A1484 24.256 1.447 -22.374 1.00 88.59 C ATOM 23872 O TYR A1484 24.698 2.375 -21.696 1.00 88.59 O ATOM 23873 CB TYR A1484 23.782 1.417 -24.898 1.00 88.59 C ATOM 23874 CG TYR A1484 23.109 2.771 -24.856 1.00 88.59 C ATOM 23875 CD1 TYR A1484 21.890 2.920 -24.164 1.00 88.59 C ATOM 23876 CD2 TYR A1484 23.706 3.882 -25.483 1.00 88.59 C ATOM 23877 CE1 TYR A1484 21.276 4.182 -24.079 1.00 88.59 C ATOM 23878 CE2 TYR A1484 23.098 5.148 -25.391 1.00 88.59 C ATOM 23879 CZ TYR A1484 21.891 5.301 -24.681 1.00 88.59 C ATOM 23880 OH TYR A1484 21.337 6.531 -24.571 1.00 88.59 O ATOM 23881 H TYR A1484 25.046 -0.741 -24.660 1.00 0.00 H ATOM 23882 HA TYR A1484 25.609 1.955 -23.879 1.00 0.00 H ATOM 23883 1HB TYR A1484 24.261 1.305 -25.871 1.00 0.00 H ATOM 23884 2HB TYR A1484 23.010 0.651 -24.822 1.00 0.00 H ATOM 23885 HD1 TYR A1484 21.420 2.056 -23.694 1.00 0.00 H ATOM 23886 HD2 TYR A1484 24.636 3.759 -26.039 1.00 0.00 H ATOM 23887 HE1 TYR A1484 20.333 4.295 -23.544 1.00 0.00 H ATOM 23888 HE2 TYR A1484 23.561 6.011 -25.870 1.00 0.00 H ATOM 23889 HH TYR A1484 21.889 7.171 -25.027 1.00 0.00 H ATOM 23890 N GLU A1485 23.350 0.601 -21.871 1.00 89.04 N ATOM 23891 CA GLU A1485 22.773 0.826 -20.530 1.00 89.04 C ATOM 23892 C GLU A1485 23.802 0.610 -19.398 1.00 89.04 C ATOM 23893 O GLU A1485 23.769 1.323 -18.397 1.00 89.04 O ATOM 23894 CB GLU A1485 21.522 -0.037 -20.301 1.00 89.04 C ATOM 23895 CG GLU A1485 20.363 0.184 -21.291 1.00 89.04 C ATOM 23896 CD GLU A1485 19.695 1.575 -21.296 1.00 89.04 C ATOM 23897 OE1 GLU A1485 18.889 1.784 -22.231 1.00 89.04 O ATOM 23898 OE2 GLU A1485 19.899 2.406 -20.381 1.00 89.04 O ATOM 23899 H GLU A1485 23.052 -0.201 -22.407 1.00 0.00 H ATOM 23900 HA GLU A1485 22.482 1.874 -20.450 1.00 0.00 H ATOM 23901 1HB GLU A1485 21.792 -1.091 -20.355 1.00 0.00 H ATOM 23902 2HB GLU A1485 21.129 0.150 -19.302 1.00 0.00 H ATOM 23903 1HG GLU A1485 20.725 0.009 -22.304 1.00 0.00 H ATOM 23904 2HG GLU A1485 19.579 -0.544 -21.084 1.00 0.00 H ATOM 23905 N VAL A1486 24.770 -0.307 -19.544 1.00 90.62 N ATOM 23906 CA VAL A1486 25.830 -0.499 -18.530 1.00 90.62 C ATOM 23907 C VAL A1486 26.811 0.681 -18.506 1.00 90.62 C ATOM 23908 O VAL A1486 27.174 1.148 -17.427 1.00 90.62 O ATOM 23909 CB VAL A1486 26.553 -1.850 -18.714 1.00 90.62 C ATOM 23910 CG1 VAL A1486 27.740 -2.028 -17.756 1.00 90.62 C ATOM 23911 CG2 VAL A1486 25.591 -3.015 -18.437 1.00 90.62 C ATOM 23912 H VAL A1486 24.772 -0.884 -20.374 1.00 0.00 H ATOM 23913 HA VAL A1486 25.369 -0.492 -17.542 1.00 0.00 H ATOM 23914 HB VAL A1486 26.917 -1.920 -19.739 1.00 0.00 H ATOM 23915 1HG1 VAL A1486 28.209 -2.997 -17.933 1.00 0.00 H ATOM 23916 2HG1 VAL A1486 28.469 -1.236 -17.929 1.00 0.00 H ATOM 23917 3HG1 VAL A1486 27.388 -1.980 -16.726 1.00 0.00 H ATOM 23918 1HG2 VAL A1486 26.116 -3.960 -18.571 1.00 0.00 H ATOM 23919 2HG2 VAL A1486 25.222 -2.946 -17.413 1.00 0.00 H ATOM 23920 3HG2 VAL A1486 24.750 -2.965 -19.129 1.00 0.00 H ATOM 23921 N LEU A1487 27.201 1.226 -19.665 1.00 88.36 N ATOM 23922 CA LEU A1487 28.033 2.435 -19.738 1.00 88.36 C ATOM 23923 C LEU A1487 27.308 3.666 -19.178 1.00 88.36 C ATOM 23924 O LEU A1487 27.942 4.506 -18.541 1.00 88.36 O ATOM 23925 CB LEU A1487 28.451 2.689 -21.193 1.00 88.36 C ATOM 23926 CG LEU A1487 29.590 1.788 -21.694 1.00 88.36 C ATOM 23927 CD1 LEU A1487 29.634 1.851 -23.217 1.00 88.36 C ATOM 23928 CD2 LEU A1487 30.945 2.266 -21.171 1.00 88.36 C ATOM 23929 H LEU A1487 26.905 0.780 -20.521 1.00 0.00 H ATOM 23930 HA LEU A1487 28.926 2.277 -19.135 1.00 0.00 H ATOM 23931 1HB LEU A1487 27.585 2.535 -21.835 1.00 0.00 H ATOM 23932 2HB LEU A1487 28.767 3.727 -21.288 1.00 0.00 H ATOM 23933 HG LEU A1487 29.425 0.767 -21.350 1.00 0.00 H ATOM 23934 1HD1 LEU A1487 30.439 1.215 -23.584 1.00 0.00 H ATOM 23935 2HD1 LEU A1487 28.684 1.502 -23.623 1.00 0.00 H ATOM 23936 3HD1 LEU A1487 29.810 2.878 -23.534 1.00 0.00 H ATOM 23937 1HD2 LEU A1487 31.731 1.608 -21.542 1.00 0.00 H ATOM 23938 2HD2 LEU A1487 31.130 3.284 -21.515 1.00 0.00 H ATOM 23939 3HD2 LEU A1487 30.941 2.247 -20.081 1.00 0.00 H ATOM 23940 N LYS A1488 25.983 3.748 -19.336 1.00 85.87 N ATOM 23941 CA LYS A1488 25.153 4.755 -18.665 1.00 85.87 C ATOM 23942 C LYS A1488 25.239 4.610 -17.141 1.00 85.87 C ATOM 23943 O LYS A1488 25.480 5.604 -16.458 1.00 85.87 O ATOM 23944 CB LYS A1488 23.730 4.617 -19.209 1.00 85.87 C ATOM 23945 CG LYS A1488 22.765 5.737 -18.806 1.00 85.87 C ATOM 23946 CD LYS A1488 21.422 5.366 -19.441 1.00 85.87 C ATOM 23947 CE LYS A1488 20.278 6.301 -19.074 1.00 85.87 C ATOM 23948 NZ LYS A1488 19.030 5.720 -19.623 1.00 85.87 N ATOM 23949 H LYS A1488 25.543 3.078 -19.950 1.00 0.00 H ATOM 23950 HA LYS A1488 25.549 5.744 -18.902 1.00 0.00 H ATOM 23951 1HB LYS A1488 23.758 4.586 -20.299 1.00 0.00 H ATOM 23952 2HB LYS A1488 23.299 3.676 -18.866 1.00 0.00 H ATOM 23953 1HG LYS A1488 22.701 5.788 -17.719 1.00 0.00 H ATOM 23954 2HG LYS A1488 23.140 6.691 -19.176 1.00 0.00 H ATOM 23955 1HD LYS A1488 21.518 5.375 -20.528 1.00 0.00 H ATOM 23956 2HD LYS A1488 21.136 4.362 -19.128 1.00 0.00 H ATOM 23957 1HE LYS A1488 20.220 6.398 -17.991 1.00 0.00 H ATOM 23958 2HE LYS A1488 20.466 7.289 -19.495 1.00 0.00 H ATOM 23959 1HZ LYS A1488 18.250 6.321 -19.396 1.00 0.00 H ATOM 23960 2HZ LYS A1488 19.110 5.638 -20.627 1.00 0.00 H ATOM 23961 3HZ LYS A1488 18.879 4.806 -19.222 1.00 0.00 H ATOM 23962 N CYS A1489 25.183 3.393 -16.593 1.00 87.55 N ATOM 23963 CA CYS A1489 25.423 3.159 -15.162 1.00 87.55 C ATOM 23964 C CYS A1489 26.847 3.541 -14.702 1.00 87.55 C ATOM 23965 O CYS A1489 26.993 4.055 -13.594 1.00 87.55 O ATOM 23966 CB CYS A1489 25.093 1.706 -14.804 1.00 87.55 C ATOM 23967 SG CYS A1489 23.324 1.368 -15.031 1.00 87.55 S ATOM 23968 H CYS A1489 24.968 2.608 -17.191 1.00 0.00 H ATOM 23969 HA CYS A1489 24.770 3.818 -14.590 1.00 0.00 H ATOM 23970 1HB CYS A1489 25.679 1.034 -15.432 1.00 0.00 H ATOM 23971 2HB CYS A1489 25.374 1.514 -13.768 1.00 0.00 H ATOM 23972 HG CYS A1489 23.377 0.094 -14.654 1.00 0.00 H ATOM 23973 N CYS A1490 27.882 3.413 -15.547 1.00 87.72 N ATOM 23974 CA CYS A1490 29.228 3.955 -15.272 1.00 87.72 C ATOM 23975 C CYS A1490 29.276 5.499 -15.155 1.00 87.72 C ATOM 23976 O CYS A1490 30.294 6.050 -14.736 1.00 87.72 O ATOM 23977 CB CYS A1490 30.223 3.471 -16.341 1.00 87.72 C ATOM 23978 SG CYS A1490 30.496 1.679 -16.236 1.00 87.72 S ATOM 23979 H CYS A1490 27.718 2.919 -16.412 1.00 0.00 H ATOM 23980 HA CYS A1490 29.555 3.592 -14.298 1.00 0.00 H ATOM 23981 1HB CYS A1490 29.844 3.722 -17.332 1.00 0.00 H ATOM 23982 2HB CYS A1490 31.174 3.989 -16.214 1.00 0.00 H ATOM 23983 HG CYS A1490 31.358 1.611 -17.245 1.00 0.00 H ATOM 23984 N THR A1491 28.199 6.220 -15.491 1.00 85.05 N ATOM 23985 CA THR A1491 28.083 7.680 -15.273 1.00 85.05 C ATOM 23986 C THR A1491 27.295 8.074 -14.021 1.00 85.05 C ATOM 23987 O THR A1491 27.340 9.244 -13.636 1.00 85.05 O ATOM 23988 CB THR A1491 27.515 8.419 -16.496 1.00 85.05 C ATOM 23989 OG1 THR A1491 26.146 8.168 -16.691 1.00 85.05 O ATOM 23990 CG2 THR A1491 28.247 8.061 -17.785 1.00 85.05 C ATOM 23991 H THR A1491 27.430 5.724 -15.918 1.00 0.00 H ATOM 23992 HA THR A1491 29.078 8.081 -15.079 1.00 0.00 H ATOM 23993 HB THR A1491 27.601 9.494 -16.344 1.00 0.00 H ATOM 23994 HG1 THR A1491 25.830 7.572 -16.007 1.00 0.00 H ATOM 23995 1HG2 THR A1491 27.807 8.609 -18.617 1.00 0.00 H ATOM 23996 2HG2 THR A1491 29.300 8.326 -17.691 1.00 0.00 H ATOM 23997 3HG2 THR A1491 28.158 6.991 -17.968 1.00 0.00 H ATOM 23998 N SER A1492 26.621 7.114 -13.372 1.00 82.05 N ATOM 23999 CA SER A1492 25.703 7.345 -12.246 1.00 82.05 C ATOM 24000 C SER A1492 26.330 8.194 -11.137 1.00 82.05 C ATOM 24001 O SER A1492 27.501 8.022 -10.781 1.00 82.05 O ATOM 24002 CB SER A1492 25.240 6.001 -11.664 1.00 82.05 C ATOM 24003 OG SER A1492 24.394 6.166 -10.539 1.00 82.05 O ATOM 24004 H SER A1492 26.772 6.170 -13.698 1.00 0.00 H ATOM 24005 HA SER A1492 24.832 7.888 -12.616 1.00 0.00 H ATOM 24006 1HB SER A1492 24.707 5.437 -12.429 1.00 0.00 H ATOM 24007 2HB SER A1492 26.109 5.413 -11.371 1.00 0.00 H ATOM 24008 HG SER A1492 24.311 7.113 -10.407 1.00 0.00 H ATOM 24009 N LYS A1493 25.541 9.085 -10.531 1.00 81.16 N ATOM 24010 CA LYS A1493 25.906 9.838 -9.320 1.00 81.16 C ATOM 24011 C LYS A1493 26.309 8.889 -8.182 1.00 81.16 C ATOM 24012 O LYS A1493 27.276 9.155 -7.463 1.00 81.16 O ATOM 24013 CB LYS A1493 24.712 10.714 -8.894 1.00 81.16 C ATOM 24014 CG LYS A1493 24.333 11.801 -9.921 1.00 81.16 C ATOM 24015 CD LYS A1493 23.029 12.498 -9.505 1.00 81.16 C ATOM 24016 CE LYS A1493 22.527 13.488 -10.564 1.00 81.16 C ATOM 24017 NZ LYS A1493 21.150 13.938 -10.238 1.00 81.16 N ATOM 24018 H LYS A1493 24.634 9.236 -10.950 1.00 0.00 H ATOM 24019 HA LYS A1493 26.758 10.478 -9.554 1.00 0.00 H ATOM 24020 1HB LYS A1493 23.838 10.084 -8.731 1.00 0.00 H ATOM 24021 2HB LYS A1493 24.941 11.208 -7.949 1.00 0.00 H ATOM 24022 1HG LYS A1493 25.135 12.537 -9.985 1.00 0.00 H ATOM 24023 2HG LYS A1493 24.204 11.344 -10.902 1.00 0.00 H ATOM 24024 1HD LYS A1493 22.253 11.749 -9.338 1.00 0.00 H ATOM 24025 2HD LYS A1493 23.188 13.043 -8.574 1.00 0.00 H ATOM 24026 1HE LYS A1493 23.194 14.348 -10.602 1.00 0.00 H ATOM 24027 2HE LYS A1493 22.533 13.008 -11.542 1.00 0.00 H ATOM 24028 1HZ LYS A1493 20.833 14.589 -10.943 1.00 0.00 H ATOM 24029 2HZ LYS A1493 20.531 13.140 -10.214 1.00 0.00 H ATOM 24030 3HZ LYS A1493 21.148 14.392 -9.336 1.00 0.00 H ATOM 24031 N ILE A1494 25.634 7.743 -8.074 1.00 84.46 N ATOM 24032 CA ILE A1494 25.818 6.747 -7.015 1.00 84.46 C ATOM 24033 C ILE A1494 27.103 5.932 -7.267 1.00 84.46 C ATOM 24034 O ILE A1494 27.205 5.173 -8.229 1.00 84.46 O ATOM 24035 CB ILE A1494 24.546 5.868 -6.905 1.00 84.46 C ATOM 24036 CG1 ILE A1494 23.279 6.724 -6.644 1.00 84.46 C ATOM 24037 CG2 ILE A1494 24.725 4.827 -5.791 1.00 84.46 C ATOM 24038 CD1 ILE A1494 21.967 5.931 -6.547 1.00 84.46 C ATOM 24039 H ILE A1494 24.947 7.574 -8.795 1.00 0.00 H ATOM 24040 HA ILE A1494 25.972 7.269 -6.072 1.00 0.00 H ATOM 24041 HB ILE A1494 24.376 5.355 -7.851 1.00 0.00 H ATOM 24042 1HG1 ILE A1494 23.400 7.277 -5.713 1.00 0.00 H ATOM 24043 2HG1 ILE A1494 23.162 7.455 -7.444 1.00 0.00 H ATOM 24044 1HG2 ILE A1494 23.827 4.213 -5.720 1.00 0.00 H ATOM 24045 2HG2 ILE A1494 25.580 4.192 -6.020 1.00 0.00 H ATOM 24046 3HG2 ILE A1494 24.894 5.335 -4.842 1.00 0.00 H ATOM 24047 1HD1 ILE A1494 21.140 6.617 -6.363 1.00 0.00 H ATOM 24048 2HD1 ILE A1494 21.795 5.397 -7.482 1.00 0.00 H ATOM 24049 3HD1 ILE A1494 22.034 5.217 -5.727 1.00 0.00 H ATOM 24050 N SER A1495 28.097 6.063 -6.381 1.00 84.37 N ATOM 24051 CA SER A1495 29.417 5.418 -6.539 1.00 84.37 C ATOM 24052 C SER A1495 29.351 3.885 -6.579 1.00 84.37 C ATOM 24053 O SER A1495 29.987 3.269 -7.430 1.00 84.37 O ATOM 24054 CB SER A1495 30.359 5.896 -5.425 1.00 84.37 C ATOM 24055 OG SER A1495 31.549 5.138 -5.363 1.00 84.37 O ATOM 24056 H SER A1495 27.923 6.636 -5.568 1.00 0.00 H ATOM 24057 HA SER A1495 29.831 5.709 -7.505 1.00 0.00 H ATOM 24058 1HB SER A1495 30.615 6.942 -5.589 1.00 0.00 H ATOM 24059 2HB SER A1495 29.848 5.831 -4.465 1.00 0.00 H ATOM 24060 HG SER A1495 31.481 4.480 -6.059 1.00 0.00 H ATOM 24061 N SER A1496 28.533 3.253 -5.735 1.00 86.65 N ATOM 24062 CA SER A1496 28.353 1.793 -5.745 1.00 86.65 C ATOM 24063 C SER A1496 27.773 1.281 -7.070 1.00 86.65 C ATOM 24064 O SER A1496 28.227 0.252 -7.569 1.00 86.65 O ATOM 24065 CB SER A1496 27.468 1.383 -4.567 1.00 86.65 C ATOM 24066 OG SER A1496 26.315 2.193 -4.549 1.00 86.65 O ATOM 24067 H SER A1496 28.021 3.807 -5.064 1.00 0.00 H ATOM 24068 HA SER A1496 29.332 1.323 -5.639 1.00 0.00 H ATOM 24069 1HB SER A1496 27.196 0.332 -4.664 1.00 0.00 H ATOM 24070 2HB SER A1496 28.025 1.491 -3.637 1.00 0.00 H ATOM 24071 HG SER A1496 26.401 2.792 -5.295 1.00 0.00 H ATOM 24072 N THR A1497 26.850 2.027 -7.688 1.00 86.90 N ATOM 24073 CA THR A1497 26.325 1.754 -9.035 1.00 86.90 C ATOM 24074 C THR A1497 27.427 1.826 -10.096 1.00 86.90 C ATOM 24075 O THR A1497 27.503 0.934 -10.940 1.00 86.90 O ATOM 24076 CB THR A1497 25.185 2.729 -9.381 1.00 86.90 C ATOM 24077 OG1 THR A1497 24.151 2.591 -8.434 1.00 86.90 O ATOM 24078 CG2 THR A1497 24.551 2.500 -10.751 1.00 86.90 C ATOM 24079 H THR A1497 26.504 2.827 -7.177 1.00 0.00 H ATOM 24080 HA THR A1497 25.930 0.738 -9.053 1.00 0.00 H ATOM 24081 HB THR A1497 25.565 3.751 -9.369 1.00 0.00 H ATOM 24082 HG1 THR A1497 24.394 1.921 -7.791 1.00 0.00 H ATOM 24083 1HG2 THR A1497 23.759 3.230 -10.912 1.00 0.00 H ATOM 24084 2HG2 THR A1497 25.310 2.610 -11.526 1.00 0.00 H ATOM 24085 3HG2 THR A1497 24.132 1.495 -10.794 1.00 0.00 H ATOM 24086 N ARG A1498 28.324 2.826 -10.037 1.00 89.50 N ATOM 24087 CA ARG A1498 29.473 2.918 -10.962 1.00 89.50 C ATOM 24088 C ARG A1498 30.440 1.748 -10.813 1.00 89.50 C ATOM 24089 O ARG A1498 30.887 1.205 -11.824 1.00 89.50 O ATOM 24090 CB ARG A1498 30.263 4.223 -10.784 1.00 89.50 C ATOM 24091 CG ARG A1498 29.448 5.471 -11.123 1.00 89.50 C ATOM 24092 CD ARG A1498 30.362 6.679 -11.367 1.00 89.50 C ATOM 24093 NE ARG A1498 31.182 7.069 -10.198 1.00 89.50 N ATOM 24094 CZ ARG A1498 30.802 7.731 -9.125 1.00 89.50 C ATOM 24095 NH1 ARG A1498 29.571 8.122 -8.948 1.00 89.50 N ATOM 24096 NH2 ARG A1498 31.680 8.016 -8.213 1.00 89.50 N ATOM 24097 H ARG A1498 28.202 3.538 -9.331 1.00 0.00 H ATOM 24098 HA ARG A1498 29.097 2.895 -11.985 1.00 0.00 H ATOM 24099 1HB ARG A1498 30.606 4.303 -9.754 1.00 0.00 H ATOM 24100 2HB ARG A1498 31.147 4.203 -11.423 1.00 0.00 H ATOM 24101 1HG ARG A1498 28.862 5.290 -12.024 1.00 0.00 H ATOM 24102 2HG ARG A1498 28.777 5.703 -10.294 1.00 0.00 H ATOM 24103 1HD ARG A1498 31.052 6.454 -12.179 1.00 0.00 H ATOM 24104 2HD ARG A1498 29.757 7.545 -11.634 1.00 0.00 H ATOM 24105 HE ARG A1498 32.159 6.806 -10.201 1.00 0.00 H ATOM 24106 1HH1 ARG A1498 28.871 7.919 -9.647 1.00 0.00 H ATOM 24107 2HH1 ARG A1498 29.317 8.627 -8.112 1.00 0.00 H ATOM 24108 1HH2 ARG A1498 32.643 7.731 -8.331 1.00 0.00 H ATOM 24109 2HH2 ARG A1498 31.402 8.523 -7.386 1.00 0.00 H ATOM 24110 N ASN A1499 30.748 1.341 -9.581 1.00 88.60 N ATOM 24111 CA ASN A1499 31.677 0.242 -9.313 1.00 88.60 C ATOM 24112 C ASN A1499 31.123 -1.094 -9.832 1.00 88.60 C ATOM 24113 O ASN A1499 31.789 -1.777 -10.610 1.00 88.60 O ATOM 24114 CB ASN A1499 31.986 0.166 -7.806 1.00 88.60 C ATOM 24115 CG ASN A1499 32.806 1.330 -7.272 1.00 88.60 C ATOM 24116 OD1 ASN A1499 32.954 2.379 -7.872 1.00 88.60 O ATOM 24117 ND2 ASN A1499 33.384 1.170 -6.106 1.00 88.60 N ATOM 24118 H ASN A1499 30.315 1.820 -8.804 1.00 0.00 H ATOM 24119 HA ASN A1499 32.605 0.433 -9.853 1.00 0.00 H ATOM 24120 1HB ASN A1499 31.052 0.130 -7.244 1.00 0.00 H ATOM 24121 2HB ASN A1499 32.533 -0.753 -7.593 1.00 0.00 H ATOM 24122 1HD2 ASN A1499 33.934 1.908 -5.715 1.00 0.00 H ATOM 24123 2HD2 ASN A1499 33.276 0.309 -5.609 1.00 0.00 H ATOM 24124 N GLU A1500 29.880 -1.433 -9.476 1.00 90.36 N ATOM 24125 CA GLU A1500 29.225 -2.671 -9.918 1.00 90.36 C ATOM 24126 C GLU A1500 29.027 -2.695 -11.454 1.00 90.36 C ATOM 24127 O GLU A1500 29.241 -3.737 -12.080 1.00 90.36 O ATOM 24128 CB GLU A1500 27.896 -2.852 -9.155 1.00 90.36 C ATOM 24129 CG GLU A1500 28.014 -3.136 -7.633 1.00 90.36 C ATOM 24130 CD GLU A1500 28.408 -4.583 -7.254 1.00 90.36 C ATOM 24131 OE1 GLU A1500 28.778 -4.869 -6.089 1.00 90.36 O ATOM 24132 OE2 GLU A1500 28.349 -5.478 -8.123 1.00 90.36 O ATOM 24133 H GLU A1500 29.376 -0.798 -8.873 1.00 0.00 H ATOM 24134 HA GLU A1500 29.883 -3.511 -9.691 1.00 0.00 H ATOM 24135 1HB GLU A1500 27.288 -1.953 -9.265 1.00 0.00 H ATOM 24136 2HB GLU A1500 27.336 -3.680 -9.591 1.00 0.00 H ATOM 24137 1HG GLU A1500 28.763 -2.470 -7.207 1.00 0.00 H ATOM 24138 2HG GLU A1500 27.059 -2.915 -7.158 1.00 0.00 H ATOM 24139 N ALA A1501 28.727 -1.551 -12.092 1.00 91.20 N ATOM 24140 CA ALA A1501 28.672 -1.425 -13.555 1.00 91.20 C ATOM 24141 C ALA A1501 30.047 -1.593 -14.229 1.00 91.20 C ATOM 24142 O ALA A1501 30.165 -2.289 -15.238 1.00 91.20 O ATOM 24143 CB ALA A1501 28.055 -0.068 -13.911 1.00 91.20 C ATOM 24144 H ALA A1501 28.531 -0.742 -11.520 1.00 0.00 H ATOM 24145 HA ALA A1501 28.042 -2.227 -13.940 1.00 0.00 H ATOM 24146 1HB ALA A1501 28.008 0.038 -14.995 1.00 0.00 H ATOM 24147 2HB ALA A1501 27.048 -0.006 -13.497 1.00 0.00 H ATOM 24148 3HB ALA A1501 28.667 0.730 -13.495 1.00 0.00 H ATOM 24149 N SER A1502 31.103 -1.018 -13.648 1.00 91.00 N ATOM 24150 CA SER A1502 32.482 -1.149 -14.142 1.00 91.00 C ATOM 24151 C SER A1502 32.982 -2.594 -14.048 1.00 91.00 C ATOM 24152 O SER A1502 33.600 -3.103 -14.986 1.00 91.00 O ATOM 24153 CB SER A1502 33.414 -0.221 -13.356 1.00 91.00 C ATOM 24154 OG SER A1502 32.991 1.116 -13.508 1.00 91.00 O ATOM 24155 H SER A1502 30.927 -0.465 -12.822 1.00 0.00 H ATOM 24156 HA SER A1502 32.502 -0.858 -15.194 1.00 0.00 H ATOM 24157 1HB SER A1502 33.405 -0.504 -12.303 1.00 0.00 H ATOM 24158 2HB SER A1502 34.435 -0.339 -13.717 1.00 0.00 H ATOM 24159 HG SER A1502 32.217 1.086 -14.075 1.00 0.00 H ATOM 24160 N ALA A1503 32.650 -3.292 -12.958 1.00 90.07 N ATOM 24161 CA ALA A1503 32.911 -4.720 -12.797 1.00 90.07 C ATOM 24162 C ALA A1503 32.121 -5.574 -13.799 1.00 90.07 C ATOM 24163 O ALA A1503 32.674 -6.493 -14.401 1.00 90.07 O ATOM 24164 CB ALA A1503 32.577 -5.109 -11.355 1.00 90.07 C ATOM 24165 H ALA A1503 32.192 -2.788 -12.211 1.00 0.00 H ATOM 24166 HA ALA A1503 33.969 -4.894 -12.993 1.00 0.00 H ATOM 24167 1HB ALA A1503 32.766 -6.173 -11.213 1.00 0.00 H ATOM 24168 2HB ALA A1503 33.201 -4.535 -10.670 1.00 0.00 H ATOM 24169 3HB ALA A1503 31.528 -4.897 -11.155 1.00 0.00 H ATOM 24170 N LEU A1504 30.843 -5.254 -14.025 1.00 91.24 N ATOM 24171 CA LEU A1504 30.007 -5.939 -15.010 1.00 91.24 C ATOM 24172 C LEU A1504 30.557 -5.777 -16.438 1.00 91.24 C ATOM 24173 O LEU A1504 30.622 -6.756 -17.184 1.00 91.24 O ATOM 24174 CB LEU A1504 28.570 -5.405 -14.867 1.00 91.24 C ATOM 24175 CG LEU A1504 27.545 -6.079 -15.791 1.00 91.24 C ATOM 24176 CD1 LEU A1504 27.378 -7.560 -15.446 1.00 91.24 C ATOM 24177 CD2 LEU A1504 26.186 -5.397 -15.632 1.00 91.24 C ATOM 24178 H LEU A1504 30.446 -4.500 -13.483 1.00 0.00 H ATOM 24179 HA LEU A1504 30.027 -7.007 -14.797 1.00 0.00 H ATOM 24180 1HB LEU A1504 28.248 -5.547 -13.837 1.00 0.00 H ATOM 24181 2HB LEU A1504 28.574 -4.336 -15.082 1.00 0.00 H ATOM 24182 HG LEU A1504 27.875 -5.991 -16.827 1.00 0.00 H ATOM 24183 1HD1 LEU A1504 26.646 -8.010 -16.116 1.00 0.00 H ATOM 24184 2HD1 LEU A1504 28.335 -8.069 -15.559 1.00 0.00 H ATOM 24185 3HD1 LEU A1504 27.035 -7.656 -14.416 1.00 0.00 H ATOM 24186 1HD2 LEU A1504 25.459 -5.876 -16.289 1.00 0.00 H ATOM 24187 2HD2 LEU A1504 25.853 -5.486 -14.597 1.00 0.00 H ATOM 24188 3HD2 LEU A1504 26.274 -4.343 -15.895 1.00 0.00 H ATOM 24189 N LEU A1505 31.010 -4.574 -16.807 1.00 91.56 N ATOM 24190 CA LEU A1505 31.599 -4.300 -18.119 1.00 91.56 C ATOM 24191 C LEU A1505 32.955 -5.001 -18.299 1.00 91.56 C ATOM 24192 O LEU A1505 33.210 -5.590 -19.351 1.00 91.56 O ATOM 24193 CB LEU A1505 31.701 -2.774 -18.306 1.00 91.56 C ATOM 24194 CG LEU A1505 31.949 -2.340 -19.762 1.00 91.56 C ATOM 24195 CD1 LEU A1505 30.775 -2.710 -20.676 1.00 91.56 C ATOM 24196 CD2 LEU A1505 32.127 -0.826 -19.832 1.00 91.56 C ATOM 24197 H LEU A1505 30.934 -3.824 -16.135 1.00 0.00 H ATOM 24198 HA LEU A1505 30.947 -4.717 -18.885 1.00 0.00 H ATOM 24199 1HB LEU A1505 30.773 -2.319 -17.961 1.00 0.00 H ATOM 24200 2HB LEU A1505 32.516 -2.401 -17.687 1.00 0.00 H ATOM 24201 HG LEU A1505 32.851 -2.825 -20.137 1.00 0.00 H ATOM 24202 1HD1 LEU A1505 30.991 -2.387 -21.694 1.00 0.00 H ATOM 24203 2HD1 LEU A1505 30.629 -3.790 -20.662 1.00 0.00 H ATOM 24204 3HD1 LEU A1505 29.870 -2.216 -20.323 1.00 0.00 H ATOM 24205 1HD2 LEU A1505 32.303 -0.528 -20.865 1.00 0.00 H ATOM 24206 2HD2 LEU A1505 31.226 -0.337 -19.461 1.00 0.00 H ATOM 24207 3HD2 LEU A1505 32.978 -0.531 -19.218 1.00 0.00 H ATOM 24208 N TYR A1506 33.796 -5.014 -17.258 1.00 91.72 N ATOM 24209 CA TYR A1506 35.029 -5.806 -17.222 1.00 91.72 C ATOM 24210 C TYR A1506 34.754 -7.300 -17.466 1.00 91.72 C ATOM 24211 O TYR A1506 35.368 -7.922 -18.338 1.00 91.72 O ATOM 24212 CB TYR A1506 35.748 -5.582 -15.884 1.00 91.72 C ATOM 24213 CG TYR A1506 36.915 -6.526 -15.692 1.00 91.72 C ATOM 24214 CD1 TYR A1506 36.754 -7.706 -14.938 1.00 91.72 C ATOM 24215 CD2 TYR A1506 38.127 -6.271 -16.357 1.00 91.72 C ATOM 24216 CE1 TYR A1506 37.793 -8.654 -14.884 1.00 91.72 C ATOM 24217 CE2 TYR A1506 39.169 -7.210 -16.293 1.00 91.72 C ATOM 24218 CZ TYR A1506 38.998 -8.411 -15.571 1.00 91.72 C ATOM 24219 OH TYR A1506 39.984 -9.339 -15.543 1.00 91.72 O ATOM 24220 H TYR A1506 33.555 -4.443 -16.460 1.00 0.00 H ATOM 24221 HA TYR A1506 35.676 -5.475 -18.034 1.00 0.00 H ATOM 24222 1HB TYR A1506 36.112 -4.554 -15.833 1.00 0.00 H ATOM 24223 2HB TYR A1506 35.043 -5.719 -15.064 1.00 0.00 H ATOM 24224 HD1 TYR A1506 35.825 -7.885 -14.397 1.00 0.00 H ATOM 24225 HD2 TYR A1506 38.256 -5.346 -16.920 1.00 0.00 H ATOM 24226 HE1 TYR A1506 37.668 -9.566 -14.301 1.00 0.00 H ATOM 24227 HE2 TYR A1506 40.113 -7.012 -16.801 1.00 0.00 H ATOM 24228 HH TYR A1506 40.730 -9.028 -16.062 1.00 0.00 H ATOM 24229 N LEU A1507 33.780 -7.869 -16.749 1.00 89.99 N ATOM 24230 CA LEU A1507 33.403 -9.275 -16.885 1.00 89.99 C ATOM 24231 C LEU A1507 32.797 -9.590 -18.259 1.00 89.99 C ATOM 24232 O LEU A1507 33.052 -10.675 -18.780 1.00 89.99 O ATOM 24233 CB LEU A1507 32.458 -9.660 -15.734 1.00 89.99 C ATOM 24234 CG LEU A1507 33.159 -9.729 -14.362 1.00 89.99 C ATOM 24235 CD1 LEU A1507 32.111 -9.841 -13.261 1.00 89.99 C ATOM 24236 CD2 LEU A1507 34.100 -10.928 -14.249 1.00 89.99 C ATOM 24237 H LEU A1507 33.288 -7.290 -16.085 1.00 0.00 H ATOM 24238 HA LEU A1507 34.306 -9.882 -16.826 1.00 0.00 H ATOM 24239 1HB LEU A1507 31.655 -8.927 -15.684 1.00 0.00 H ATOM 24240 2HB LEU A1507 32.020 -10.633 -15.955 1.00 0.00 H ATOM 24241 HG LEU A1507 33.746 -8.823 -14.208 1.00 0.00 H ATOM 24242 1HD1 LEU A1507 32.606 -9.889 -12.291 1.00 0.00 H ATOM 24243 2HD1 LEU A1507 31.457 -8.969 -13.290 1.00 0.00 H ATOM 24244 3HD1 LEU A1507 31.520 -10.744 -13.411 1.00 0.00 H ATOM 24245 1HD2 LEU A1507 34.569 -10.930 -13.264 1.00 0.00 H ATOM 24246 2HD2 LEU A1507 33.534 -11.849 -14.383 1.00 0.00 H ATOM 24247 3HD2 LEU A1507 34.870 -10.860 -15.017 1.00 0.00 H ATOM 24248 N LEU A1508 32.068 -8.662 -18.890 1.00 90.80 N ATOM 24249 CA LEU A1508 31.569 -8.819 -20.263 1.00 90.80 C ATOM 24250 C LEU A1508 32.715 -8.934 -21.284 1.00 90.80 C ATOM 24251 O LEU A1508 32.672 -9.793 -22.167 1.00 90.80 O ATOM 24252 CB LEU A1508 30.641 -7.633 -20.589 1.00 90.80 C ATOM 24253 CG LEU A1508 29.955 -7.723 -21.965 1.00 90.80 C ATOM 24254 CD1 LEU A1508 28.862 -8.793 -22.006 1.00 90.80 C ATOM 24255 CD2 LEU A1508 29.329 -6.370 -22.299 1.00 90.80 C ATOM 24256 H LEU A1508 31.858 -7.814 -18.384 1.00 0.00 H ATOM 24257 HA LEU A1508 31.004 -9.749 -20.321 1.00 0.00 H ATOM 24258 1HB LEU A1508 29.869 -7.575 -19.823 1.00 0.00 H ATOM 24259 2HB LEU A1508 31.227 -6.714 -20.556 1.00 0.00 H ATOM 24260 HG LEU A1508 30.694 -7.983 -22.724 1.00 0.00 H ATOM 24261 1HD1 LEU A1508 28.411 -8.815 -22.998 1.00 0.00 H ATOM 24262 2HD1 LEU A1508 29.298 -9.768 -21.786 1.00 0.00 H ATOM 24263 3HD1 LEU A1508 28.098 -8.561 -21.265 1.00 0.00 H ATOM 24264 1HD2 LEU A1508 28.842 -6.425 -23.273 1.00 0.00 H ATOM 24265 2HD2 LEU A1508 28.592 -6.113 -21.539 1.00 0.00 H ATOM 24266 3HD2 LEU A1508 30.106 -5.606 -22.325 1.00 0.00 H ATOM 24267 N MET A1509 33.761 -8.111 -21.150 1.00 91.46 N ATOM 24268 CA MET A1509 34.961 -8.200 -21.995 1.00 91.46 C ATOM 24269 C MET A1509 35.711 -9.518 -21.762 1.00 91.46 C ATOM 24270 O MET A1509 36.046 -10.209 -22.725 1.00 91.46 O ATOM 24271 CB MET A1509 35.877 -6.992 -21.748 1.00 91.46 C ATOM 24272 CG MET A1509 35.237 -5.702 -22.264 1.00 91.46 C ATOM 24273 SD MET A1509 36.249 -4.220 -22.064 1.00 91.46 S ATOM 24274 CE MET A1509 36.130 -3.950 -20.285 1.00 91.46 C ATOM 24275 H MET A1509 33.715 -7.400 -20.434 1.00 0.00 H ATOM 24276 HA MET A1509 34.650 -8.196 -23.039 1.00 0.00 H ATOM 24277 1HB MET A1509 36.077 -6.900 -20.681 1.00 0.00 H ATOM 24278 2HB MET A1509 36.833 -7.152 -22.248 1.00 0.00 H ATOM 24279 1HG MET A1509 35.019 -5.804 -23.326 1.00 0.00 H ATOM 24280 2HG MET A1509 34.299 -5.526 -21.739 1.00 0.00 H ATOM 24281 1HE MET A1509 36.706 -3.066 -20.012 1.00 0.00 H ATOM 24282 2HE MET A1509 35.085 -3.802 -20.009 1.00 0.00 H ATOM 24283 3HE MET A1509 36.525 -4.818 -19.757 1.00 0.00 H ATOM 24284 N ARG A1510 35.901 -9.911 -20.495 1.00 89.64 N ATOM 24285 CA ARG A1510 36.550 -11.173 -20.097 1.00 89.64 C ATOM 24286 C ARG A1510 35.822 -12.396 -20.666 1.00 89.64 C ATOM 24287 O ARG A1510 36.447 -13.248 -21.289 1.00 89.64 O ATOM 24288 CB ARG A1510 36.611 -11.215 -18.562 1.00 89.64 C ATOM 24289 CG ARG A1510 37.504 -12.330 -17.997 1.00 89.64 C ATOM 24290 CD ARG A1510 37.237 -12.453 -16.490 1.00 89.64 C ATOM 24291 NE ARG A1510 38.293 -13.180 -15.774 1.00 89.64 N ATOM 24292 CZ ARG A1510 38.501 -14.478 -15.674 1.00 89.64 C ATOM 24293 NH1 ARG A1510 37.811 -15.386 -16.302 1.00 89.64 N ATOM 24294 NH2 ARG A1510 39.475 -14.874 -14.913 1.00 89.64 N ATOM 24295 H ARG A1510 35.568 -9.281 -19.779 1.00 0.00 H ATOM 24296 HA ARG A1510 37.561 -11.186 -20.507 1.00 0.00 H ATOM 24297 1HB ARG A1510 36.983 -10.263 -18.187 1.00 0.00 H ATOM 24298 2HB ARG A1510 35.606 -11.354 -18.163 1.00 0.00 H ATOM 24299 1HG ARG A1510 37.269 -13.272 -18.494 1.00 0.00 H ATOM 24300 2HG ARG A1510 38.552 -12.080 -18.170 1.00 0.00 H ATOM 24301 1HD ARG A1510 37.167 -11.458 -16.051 1.00 0.00 H ATOM 24302 2HD ARG A1510 36.302 -12.987 -16.329 1.00 0.00 H ATOM 24303 HE ARG A1510 38.981 -12.635 -15.271 1.00 0.00 H ATOM 24304 1HH1 ARG A1510 37.057 -15.112 -16.916 1.00 0.00 H ATOM 24305 2HH1 ARG A1510 38.029 -16.363 -16.175 1.00 0.00 H ATOM 24306 1HH2 ARG A1510 40.042 -14.196 -14.423 1.00 0.00 H ATOM 24307 2HH2 ARG A1510 39.667 -15.860 -14.810 1.00 0.00 H ATOM 24308 N ASN A1511 34.494 -12.439 -20.533 1.00 88.78 N ATOM 24309 CA ASN A1511 33.664 -13.523 -21.065 1.00 88.78 C ATOM 24310 C ASN A1511 33.714 -13.583 -22.601 1.00 88.78 C ATOM 24311 O ASN A1511 33.766 -14.679 -23.155 1.00 88.78 O ATOM 24312 CB ASN A1511 32.213 -13.383 -20.564 1.00 88.78 C ATOM 24313 CG ASN A1511 31.987 -13.993 -19.193 1.00 88.78 C ATOM 24314 OD1 ASN A1511 31.503 -15.101 -19.061 1.00 88.78 O ATOM 24315 ND2 ASN A1511 32.297 -13.296 -18.130 1.00 88.78 N ATOM 24316 H ASN A1511 34.051 -11.679 -20.037 1.00 0.00 H ATOM 24317 HA ASN A1511 34.066 -14.474 -20.711 1.00 0.00 H ATOM 24318 1HB ASN A1511 31.944 -12.327 -20.519 1.00 0.00 H ATOM 24319 2HB ASN A1511 31.536 -13.864 -21.271 1.00 0.00 H ATOM 24320 1HD2 ASN A1511 32.154 -13.683 -17.219 1.00 0.00 H ATOM 24321 2HD2 ASN A1511 32.677 -12.376 -18.229 1.00 0.00 H ATOM 24322 N ASN A1512 33.754 -12.444 -23.308 1.00 90.39 N ATOM 24323 CA ASN A1512 33.932 -12.449 -24.764 1.00 90.39 C ATOM 24324 C ASN A1512 35.310 -13.012 -25.154 1.00 90.39 C ATOM 24325 O ASN A1512 35.380 -13.834 -26.069 1.00 90.39 O ATOM 24326 CB ASN A1512 33.709 -11.032 -25.325 1.00 90.39 C ATOM 24327 CG ASN A1512 33.720 -10.905 -26.851 1.00 90.39 C ATOM 24328 OD1 ASN A1512 33.651 -9.820 -27.398 1.00 90.39 O ATOM 24329 ND2 ASN A1512 33.828 -11.968 -27.615 1.00 90.39 N ATOM 24330 H ASN A1512 33.660 -11.560 -22.827 1.00 0.00 H ATOM 24331 HA ASN A1512 33.193 -13.123 -25.201 1.00 0.00 H ATOM 24332 1HB ASN A1512 32.747 -10.651 -24.980 1.00 0.00 H ATOM 24333 2HB ASN A1512 34.482 -10.365 -24.944 1.00 0.00 H ATOM 24334 1HD2 ASN A1512 33.833 -11.870 -28.611 1.00 0.00 H ATOM 24335 2HD2 ASN A1512 33.903 -12.875 -27.202 1.00 0.00 H ATOM 24336 N PHE A1513 36.375 -12.616 -24.451 1.00 90.00 N ATOM 24337 CA PHE A1513 37.730 -13.120 -24.682 1.00 90.00 C ATOM 24338 C PHE A1513 37.826 -14.633 -24.437 1.00 90.00 C ATOM 24339 O PHE A1513 38.400 -15.361 -25.246 1.00 90.00 O ATOM 24340 CB PHE A1513 38.713 -12.336 -23.800 1.00 90.00 C ATOM 24341 CG PHE A1513 40.170 -12.636 -24.087 1.00 90.00 C ATOM 24342 CD1 PHE A1513 40.916 -13.460 -23.221 1.00 90.00 C ATOM 24343 CD2 PHE A1513 40.793 -12.069 -25.213 1.00 90.00 C ATOM 24344 CE1 PHE A1513 42.270 -13.727 -23.498 1.00 90.00 C ATOM 24345 CE2 PHE A1513 42.138 -12.353 -25.501 1.00 90.00 C ATOM 24346 CZ PHE A1513 42.877 -13.185 -24.644 1.00 90.00 C ATOM 24347 H PHE A1513 36.222 -11.931 -23.724 1.00 0.00 H ATOM 24348 HA PHE A1513 37.983 -12.964 -25.732 1.00 0.00 H ATOM 24349 1HB PHE A1513 38.554 -11.268 -23.940 1.00 0.00 H ATOM 24350 2HB PHE A1513 38.521 -12.562 -22.752 1.00 0.00 H ATOM 24351 HD1 PHE A1513 40.432 -13.884 -22.342 1.00 0.00 H ATOM 24352 HD2 PHE A1513 40.219 -11.423 -25.878 1.00 0.00 H ATOM 24353 HE1 PHE A1513 42.850 -14.355 -22.822 1.00 0.00 H ATOM 24354 HE2 PHE A1513 42.610 -11.929 -26.387 1.00 0.00 H ATOM 24355 HZ PHE A1513 43.919 -13.408 -24.868 1.00 0.00 H ATOM 24356 N GLU A1514 37.214 -15.148 -23.371 1.00 87.50 N ATOM 24357 CA GLU A1514 37.169 -16.590 -23.104 1.00 87.50 C ATOM 24358 C GLU A1514 36.299 -17.344 -24.131 1.00 87.50 C ATOM 24359 O GLU A1514 36.718 -18.397 -24.616 1.00 87.50 O ATOM 24360 CB GLU A1514 36.768 -16.843 -21.638 1.00 87.50 C ATOM 24361 CG GLU A1514 37.926 -16.432 -20.710 1.00 87.50 C ATOM 24362 CD GLU A1514 37.636 -16.630 -19.216 1.00 87.50 C ATOM 24363 OE1 GLU A1514 38.447 -17.334 -18.561 1.00 87.50 O ATOM 24364 OE2 GLU A1514 36.681 -16.005 -18.699 1.00 87.50 O ATOM 24365 H GLU A1514 36.765 -14.514 -22.725 1.00 0.00 H ATOM 24366 HA GLU A1514 38.164 -17.004 -23.274 1.00 0.00 H ATOM 24367 1HB GLU A1514 35.870 -16.272 -21.403 1.00 0.00 H ATOM 24368 2HB GLU A1514 36.528 -17.898 -21.504 1.00 0.00 H ATOM 24369 1HG GLU A1514 38.809 -17.018 -20.965 1.00 0.00 H ATOM 24370 2HG GLU A1514 38.159 -15.382 -20.881 1.00 0.00 H ATOM 24371 N TYR A1515 35.164 -16.777 -24.565 1.00 87.25 N ATOM 24372 CA TYR A1515 34.293 -17.361 -25.598 1.00 87.25 C ATOM 24373 C TYR A1515 34.987 -17.514 -26.965 1.00 87.25 C ATOM 24374 O TYR A1515 34.803 -18.529 -27.637 1.00 87.25 O ATOM 24375 CB TYR A1515 33.010 -16.523 -25.721 1.00 87.25 C ATOM 24376 CG TYR A1515 31.948 -17.127 -26.626 1.00 87.25 C ATOM 24377 CD1 TYR A1515 31.803 -16.684 -27.956 1.00 87.25 C ATOM 24378 CD2 TYR A1515 31.101 -18.135 -26.127 1.00 87.25 C ATOM 24379 CE1 TYR A1515 30.810 -17.247 -28.784 1.00 87.25 C ATOM 24380 CE2 TYR A1515 30.109 -18.702 -26.951 1.00 87.25 C ATOM 24381 CZ TYR A1515 29.966 -18.261 -28.285 1.00 87.25 C ATOM 24382 OH TYR A1515 29.021 -18.824 -29.086 1.00 87.25 O ATOM 24383 H TYR A1515 34.907 -15.894 -24.147 1.00 0.00 H ATOM 24384 HA TYR A1515 34.029 -18.375 -25.295 1.00 0.00 H ATOM 24385 1HB TYR A1515 32.568 -16.386 -24.733 1.00 0.00 H ATOM 24386 2HB TYR A1515 33.257 -15.535 -26.110 1.00 0.00 H ATOM 24387 HD1 TYR A1515 32.459 -15.906 -28.346 1.00 0.00 H ATOM 24388 HD2 TYR A1515 31.210 -18.478 -25.098 1.00 0.00 H ATOM 24389 HE1 TYR A1515 30.700 -16.904 -29.812 1.00 0.00 H ATOM 24390 HE2 TYR A1515 29.454 -19.480 -26.558 1.00 0.00 H ATOM 24391 HH TYR A1515 28.545 -19.497 -28.594 1.00 0.00 H ATOM 24392 N THR A1516 35.862 -16.577 -27.359 1.00 85.34 N ATOM 24393 CA THR A1516 36.680 -16.698 -28.588 1.00 85.34 C ATOM 24394 C THR A1516 37.872 -17.658 -28.449 1.00 85.34 C ATOM 24395 O THR A1516 38.701 -17.751 -29.358 1.00 85.34 O ATOM 24396 CB THR A1516 37.155 -15.337 -29.125 1.00 85.34 C ATOM 24397 OG1 THR A1516 38.005 -14.710 -28.197 1.00 85.34 O ATOM 24398 CG2 THR A1516 35.998 -14.399 -29.463 1.00 85.34 C ATOM 24399 H THR A1516 35.959 -15.754 -26.782 1.00 0.00 H ATOM 24400 HA THR A1516 36.072 -17.162 -29.365 1.00 0.00 H ATOM 24401 HB THR A1516 37.742 -15.487 -30.030 1.00 0.00 H ATOM 24402 HG1 THR A1516 38.106 -15.272 -27.425 1.00 0.00 H ATOM 24403 1HG2 THR A1516 36.393 -13.454 -29.837 1.00 0.00 H ATOM 24404 2HG2 THR A1516 35.369 -14.857 -30.226 1.00 0.00 H ATOM 24405 3HG2 THR A1516 35.406 -14.214 -28.568 1.00 0.00 H ATOM 24406 N LYS A1517 37.952 -18.415 -27.342 1.00 84.80 N ATOM 24407 CA LYS A1517 39.075 -19.285 -26.944 1.00 84.80 C ATOM 24408 C LYS A1517 40.361 -18.499 -26.647 1.00 84.80 C ATOM 24409 O LYS A1517 41.438 -18.887 -27.092 1.00 84.80 O ATOM 24410 CB LYS A1517 39.282 -20.460 -27.925 1.00 84.80 C ATOM 24411 CG LYS A1517 38.007 -21.270 -28.209 1.00 84.80 C ATOM 24412 CD LYS A1517 38.313 -22.456 -29.133 1.00 84.80 C ATOM 24413 CE LYS A1517 37.025 -23.237 -29.417 1.00 84.80 C ATOM 24414 NZ LYS A1517 37.277 -24.441 -30.251 1.00 84.80 N ATOM 24415 H LYS A1517 37.139 -18.357 -26.745 1.00 0.00 H ATOM 24416 HA LYS A1517 38.856 -19.705 -25.962 1.00 0.00 H ATOM 24417 1HB LYS A1517 39.659 -20.080 -28.875 1.00 0.00 H ATOM 24418 2HB LYS A1517 40.032 -21.142 -27.524 1.00 0.00 H ATOM 24419 1HG LYS A1517 37.595 -21.642 -27.270 1.00 0.00 H ATOM 24420 2HG LYS A1517 37.265 -20.627 -28.681 1.00 0.00 H ATOM 24421 1HD LYS A1517 38.737 -22.089 -30.068 1.00 0.00 H ATOM 24422 2HD LYS A1517 39.043 -23.110 -28.656 1.00 0.00 H ATOM 24423 1HE LYS A1517 36.575 -23.550 -28.476 1.00 0.00 H ATOM 24424 2HE LYS A1517 36.316 -22.593 -29.937 1.00 0.00 H ATOM 24425 1HZ LYS A1517 36.407 -24.926 -30.415 1.00 0.00 H ATOM 24426 2HZ LYS A1517 37.678 -24.160 -31.135 1.00 0.00 H ATOM 24427 3HZ LYS A1517 37.919 -25.055 -29.770 1.00 0.00 H ATOM 24428 N ARG A1518 40.234 -17.405 -25.882 1.00 83.94 N ATOM 24429 CA ARG A1518 41.316 -16.484 -25.471 1.00 83.94 C ATOM 24430 C ARG A1518 42.050 -15.853 -26.663 1.00 83.94 C ATOM 24431 O ARG A1518 43.278 -15.797 -26.678 1.00 83.94 O ATOM 24432 CB ARG A1518 42.238 -17.136 -24.415 1.00 83.94 C ATOM 24433 CG ARG A1518 41.500 -17.494 -23.110 1.00 83.94 C ATOM 24434 CD ARG A1518 42.466 -18.054 -22.054 1.00 83.94 C ATOM 24435 NE ARG A1518 41.762 -18.420 -20.803 1.00 83.94 N ATOM 24436 CZ ARG A1518 42.211 -19.191 -19.824 1.00 83.94 C ATOM 24437 NH1 ARG A1518 43.423 -19.676 -19.814 1.00 83.94 N ATOM 24438 NH2 ARG A1518 41.432 -19.498 -18.824 1.00 83.94 N ATOM 24439 H ARG A1518 39.289 -17.223 -25.573 1.00 0.00 H ATOM 24440 HA ARG A1518 40.864 -15.596 -25.028 1.00 0.00 H ATOM 24441 1HB ARG A1518 42.677 -18.043 -24.826 1.00 0.00 H ATOM 24442 2HB ARG A1518 43.056 -16.455 -24.176 1.00 0.00 H ATOM 24443 1HG ARG A1518 41.025 -16.601 -22.704 1.00 0.00 H ATOM 24444 2HG ARG A1518 40.740 -18.248 -23.317 1.00 0.00 H ATOM 24445 1HD ARG A1518 42.954 -18.946 -22.444 1.00 0.00 H ATOM 24446 2HD ARG A1518 43.218 -17.304 -21.814 1.00 0.00 H ATOM 24447 HE ARG A1518 40.831 -18.050 -20.662 1.00 0.00 H ATOM 24448 1HH1 ARG A1518 44.057 -19.467 -20.573 1.00 0.00 H ATOM 24449 2HH1 ARG A1518 43.727 -20.259 -19.049 1.00 0.00 H ATOM 24450 1HH2 ARG A1518 40.484 -19.148 -18.797 1.00 0.00 H ATOM 24451 2HH2 ARG A1518 41.775 -20.085 -18.079 1.00 0.00 H ATOM 24452 N LYS A1519 41.289 -15.407 -27.674 1.00 80.90 N ATOM 24453 CA LYS A1519 41.826 -14.799 -28.908 1.00 80.90 C ATOM 24454 C LYS A1519 41.625 -13.288 -29.009 1.00 80.90 C ATOM 24455 O LYS A1519 42.550 -12.607 -29.424 1.00 80.90 O ATOM 24456 CB LYS A1519 41.241 -15.484 -30.149 1.00 80.90 C ATOM 24457 CG LYS A1519 41.798 -16.899 -30.347 1.00 80.90 C ATOM 24458 CD LYS A1519 41.378 -17.427 -31.722 1.00 80.90 C ATOM 24459 CE LYS A1519 42.055 -18.770 -31.995 1.00 80.90 C ATOM 24460 NZ LYS A1519 41.952 -19.132 -33.430 1.00 80.90 N ATOM 24461 H LYS A1519 40.289 -15.501 -27.566 1.00 0.00 H ATOM 24462 HA LYS A1519 42.908 -14.931 -28.917 1.00 0.00 H ATOM 24463 1HB LYS A1519 40.156 -15.539 -30.057 1.00 0.00 H ATOM 24464 2HB LYS A1519 41.465 -14.888 -31.033 1.00 0.00 H ATOM 24465 1HG LYS A1519 42.886 -16.876 -30.275 1.00 0.00 H ATOM 24466 2HG LYS A1519 41.415 -17.554 -29.565 1.00 0.00 H ATOM 24467 1HD LYS A1519 40.294 -17.549 -31.750 1.00 0.00 H ATOM 24468 2HD LYS A1519 41.665 -16.709 -32.490 1.00 0.00 H ATOM 24469 1HE LYS A1519 43.105 -18.712 -31.712 1.00 0.00 H ATOM 24470 2HE LYS A1519 41.581 -19.545 -31.393 1.00 0.00 H ATOM 24471 1HZ LYS A1519 42.405 -20.021 -33.587 1.00 0.00 H ATOM 24472 2HZ LYS A1519 40.978 -19.199 -33.692 1.00 0.00 H ATOM 24473 3HZ LYS A1519 42.402 -18.422 -33.990 1.00 0.00 H ATOM 24474 N THR A1520 40.425 -12.793 -28.707 1.00 82.64 N ATOM 24475 CA THR A1520 40.084 -11.356 -28.692 1.00 82.64 C ATOM 24476 C THR A1520 38.695 -11.127 -28.085 1.00 82.64 C ATOM 24477 O THR A1520 37.871 -12.044 -28.058 1.00 82.64 O ATOM 24478 CB THR A1520 40.139 -10.737 -30.106 1.00 82.64 C ATOM 24479 OG1 THR A1520 39.852 -9.360 -30.049 1.00 82.64 O ATOM 24480 CG2 THR A1520 39.149 -11.362 -31.098 1.00 82.64 C ATOM 24481 H THR A1520 39.713 -13.470 -28.473 1.00 0.00 H ATOM 24482 HA THR A1520 40.810 -10.835 -28.069 1.00 0.00 H ATOM 24483 HB THR A1520 41.139 -10.863 -30.520 1.00 0.00 H ATOM 24484 HG1 THR A1520 39.684 -9.106 -29.138 1.00 0.00 H ATOM 24485 1HG2 THR A1520 39.249 -10.874 -32.067 1.00 0.00 H ATOM 24486 2HG2 THR A1520 39.362 -12.425 -31.203 1.00 0.00 H ATOM 24487 3HG2 THR A1520 38.133 -11.230 -30.729 1.00 0.00 H ATOM 24488 N PHE A1521 38.402 -9.905 -27.635 1.00 88.54 N ATOM 24489 CA PHE A1521 37.035 -9.449 -27.337 1.00 88.54 C ATOM 24490 C PHE A1521 36.525 -8.372 -28.315 1.00 88.54 C ATOM 24491 O PHE A1521 35.717 -7.520 -27.942 1.00 88.54 O ATOM 24492 CB PHE A1521 36.898 -9.073 -25.857 1.00 88.54 C ATOM 24493 CG PHE A1521 37.716 -7.885 -25.409 1.00 88.54 C ATOM 24494 CD1 PHE A1521 39.045 -8.061 -24.987 1.00 88.54 C ATOM 24495 CD2 PHE A1521 37.135 -6.606 -25.377 1.00 88.54 C ATOM 24496 CE1 PHE A1521 39.778 -6.964 -24.512 1.00 88.54 C ATOM 24497 CE2 PHE A1521 37.891 -5.502 -24.960 1.00 88.54 C ATOM 24498 CZ PHE A1521 39.212 -5.679 -24.528 1.00 88.54 C ATOM 24499 H PHE A1521 39.174 -9.269 -27.497 1.00 0.00 H ATOM 24500 HA PHE A1521 36.343 -10.265 -27.552 1.00 0.00 H ATOM 24501 1HB PHE A1521 35.855 -8.850 -25.633 1.00 0.00 H ATOM 24502 2HB PHE A1521 37.192 -9.919 -25.237 1.00 0.00 H ATOM 24503 HD1 PHE A1521 39.491 -9.054 -25.036 1.00 0.00 H ATOM 24504 HD2 PHE A1521 36.107 -6.466 -25.713 1.00 0.00 H ATOM 24505 HE1 PHE A1521 40.789 -7.110 -24.130 1.00 0.00 H ATOM 24506 HE2 PHE A1521 37.451 -4.505 -24.972 1.00 0.00 H ATOM 24507 HZ PHE A1521 39.797 -4.820 -24.203 1.00 0.00 H ATOM 24508 N LEU A1522 36.989 -8.405 -29.573 1.00 82.02 N ATOM 24509 CA LEU A1522 36.685 -7.422 -30.624 1.00 82.02 C ATOM 24510 C LEU A1522 35.201 -7.020 -30.708 1.00 82.02 C ATOM 24511 O LEU A1522 34.889 -5.842 -30.865 1.00 82.02 O ATOM 24512 CB LEU A1522 37.168 -7.991 -31.973 1.00 82.02 C ATOM 24513 CG LEU A1522 36.966 -7.045 -33.175 1.00 82.02 C ATOM 24514 CD1 LEU A1522 37.739 -5.731 -33.017 1.00 82.02 C ATOM 24515 CD2 LEU A1522 37.445 -7.722 -34.458 1.00 82.02 C ATOM 24516 H LEU A1522 37.597 -9.182 -29.786 1.00 0.00 H ATOM 24517 HA LEU A1522 37.221 -6.500 -30.402 1.00 0.00 H ATOM 24518 1HB LEU A1522 38.230 -8.221 -31.893 1.00 0.00 H ATOM 24519 2HB LEU A1522 36.631 -8.918 -32.172 1.00 0.00 H ATOM 24520 HG LEU A1522 35.908 -6.800 -33.272 1.00 0.00 H ATOM 24521 1HD1 LEU A1522 37.565 -5.099 -33.887 1.00 0.00 H ATOM 24522 2HD1 LEU A1522 37.398 -5.214 -32.120 1.00 0.00 H ATOM 24523 3HD1 LEU A1522 38.804 -5.944 -32.930 1.00 0.00 H ATOM 24524 1HD2 LEU A1522 37.298 -7.047 -35.302 1.00 0.00 H ATOM 24525 2HD2 LEU A1522 38.504 -7.965 -34.368 1.00 0.00 H ATOM 24526 3HD2 LEU A1522 36.875 -8.637 -34.621 1.00 0.00 H ATOM 24527 N ARG A1523 34.274 -7.966 -30.547 1.00 84.18 N ATOM 24528 CA ARG A1523 32.833 -7.695 -30.568 1.00 84.18 C ATOM 24529 C ARG A1523 32.386 -6.773 -29.427 1.00 84.18 C ATOM 24530 O ARG A1523 31.813 -5.721 -29.703 1.00 84.18 O ATOM 24531 CB ARG A1523 32.113 -9.040 -30.596 1.00 84.18 C ATOM 24532 CG ARG A1523 30.601 -8.911 -30.787 1.00 84.18 C ATOM 24533 CD ARG A1523 30.080 -10.332 -30.976 1.00 84.18 C ATOM 24534 NE ARG A1523 28.613 -10.388 -30.978 1.00 84.18 N ATOM 24535 CZ ARG A1523 27.838 -10.675 -32.001 1.00 84.18 C ATOM 24536 NH1 ARG A1523 28.258 -10.781 -33.231 1.00 84.18 N ATOM 24537 NH2 ARG A1523 26.580 -10.881 -31.789 1.00 84.18 N ATOM 24538 H ARG A1523 34.594 -8.913 -30.404 1.00 0.00 H ATOM 24539 HA ARG A1523 32.600 -7.127 -31.469 1.00 0.00 H ATOM 24540 1HB ARG A1523 32.512 -9.649 -31.406 1.00 0.00 H ATOM 24541 2HB ARG A1523 32.299 -9.572 -29.664 1.00 0.00 H ATOM 24542 1HG ARG A1523 30.161 -8.443 -29.906 1.00 0.00 H ATOM 24543 2HG ARG A1523 30.396 -8.296 -31.664 1.00 0.00 H ATOM 24544 1HD ARG A1523 30.434 -10.726 -31.927 1.00 0.00 H ATOM 24545 2HD ARG A1523 30.441 -10.962 -30.165 1.00 0.00 H ATOM 24546 HE ARG A1523 28.133 -10.189 -30.110 1.00 0.00 H ATOM 24547 1HH1 ARG A1523 29.235 -10.639 -33.445 1.00 0.00 H ATOM 24548 2HH1 ARG A1523 27.606 -11.004 -33.969 1.00 0.00 H ATOM 24549 1HH2 ARG A1523 26.209 -10.820 -30.850 1.00 0.00 H ATOM 24550 2HH2 ARG A1523 25.968 -11.102 -32.560 1.00 0.00 H ATOM 24551 N THR A1524 32.692 -7.103 -28.170 1.00 87.36 N ATOM 24552 CA THR A1524 32.416 -6.215 -27.024 1.00 87.36 C ATOM 24553 C THR A1524 33.199 -4.900 -27.134 1.00 87.36 C ATOM 24554 O THR A1524 32.654 -3.839 -26.846 1.00 87.36 O ATOM 24555 CB THR A1524 32.729 -6.919 -25.692 1.00 87.36 C ATOM 24556 OG1 THR A1524 31.913 -8.055 -25.536 1.00 87.36 O ATOM 24557 CG2 THR A1524 32.439 -6.051 -24.471 1.00 87.36 C ATOM 24558 H THR A1524 33.131 -7.997 -28.004 1.00 0.00 H ATOM 24559 HA THR A1524 31.357 -5.955 -27.035 1.00 0.00 H ATOM 24560 HB THR A1524 33.784 -7.191 -25.663 1.00 0.00 H ATOM 24561 HG1 THR A1524 31.337 -8.141 -26.300 1.00 0.00 H ATOM 24562 1HG2 THR A1524 32.681 -6.606 -23.564 1.00 0.00 H ATOM 24563 2HG2 THR A1524 33.044 -5.146 -24.515 1.00 0.00 H ATOM 24564 3HG2 THR A1524 31.383 -5.781 -24.459 1.00 0.00 H ATOM 24565 N HIS A1525 34.446 -4.940 -27.613 1.00 85.85 N ATOM 24566 CA HIS A1525 35.288 -3.760 -27.853 1.00 85.85 C ATOM 24567 C HIS A1525 34.604 -2.759 -28.807 1.00 85.85 C ATOM 24568 O HIS A1525 34.497 -1.575 -28.486 1.00 85.85 O ATOM 24569 CB HIS A1525 36.639 -4.268 -28.395 1.00 85.85 C ATOM 24570 CG HIS A1525 37.734 -3.262 -28.650 1.00 85.85 C ATOM 24571 ND1 HIS A1525 39.061 -3.435 -28.322 1.00 85.85 N ATOM 24572 CD2 HIS A1525 37.659 -2.124 -29.407 1.00 85.85 C ATOM 24573 CE1 HIS A1525 39.761 -2.415 -28.844 1.00 85.85 C ATOM 24574 NE2 HIS A1525 38.945 -1.588 -29.516 1.00 85.85 N ATOM 24575 H HIS A1525 34.816 -5.857 -27.817 1.00 0.00 H ATOM 24576 HA HIS A1525 35.443 -3.227 -26.916 1.00 0.00 H ATOM 24577 1HB HIS A1525 37.061 -4.993 -27.698 1.00 0.00 H ATOM 24578 2HB HIS A1525 36.481 -4.779 -29.344 1.00 0.00 H ATOM 24579 HD2 HIS A1525 36.746 -1.708 -29.834 1.00 0.00 H ATOM 24580 HE1 HIS A1525 40.836 -2.264 -28.746 1.00 0.00 H ATOM 24581 HE2 HIS A1525 39.224 -0.747 -30.000 1.00 0.00 H ATOM 24582 N LEU A1526 34.102 -3.227 -29.955 1.00 81.32 N ATOM 24583 CA LEU A1526 33.402 -2.393 -30.936 1.00 81.32 C ATOM 24584 C LEU A1526 32.079 -1.845 -30.385 1.00 81.32 C ATOM 24585 O LEU A1526 31.813 -0.655 -30.537 1.00 81.32 O ATOM 24586 CB LEU A1526 33.168 -3.200 -32.229 1.00 81.32 C ATOM 24587 CG LEU A1526 34.439 -3.467 -33.063 1.00 81.32 C ATOM 24588 CD1 LEU A1526 34.117 -4.449 -34.190 1.00 81.32 C ATOM 24589 CD2 LEU A1526 34.995 -2.191 -33.695 1.00 81.32 C ATOM 24590 H LEU A1526 34.220 -4.213 -30.142 1.00 0.00 H ATOM 24591 HA LEU A1526 34.025 -1.529 -31.163 1.00 0.00 H ATOM 24592 1HB LEU A1526 32.727 -4.159 -31.965 1.00 0.00 H ATOM 24593 2HB LEU A1526 32.459 -2.657 -32.854 1.00 0.00 H ATOM 24594 HG LEU A1526 35.212 -3.891 -32.422 1.00 0.00 H ATOM 24595 1HD1 LEU A1526 35.016 -4.636 -34.777 1.00 0.00 H ATOM 24596 2HD1 LEU A1526 33.761 -5.388 -33.765 1.00 0.00 H ATOM 24597 3HD1 LEU A1526 33.346 -4.026 -34.833 1.00 0.00 H ATOM 24598 1HD2 LEU A1526 35.890 -2.430 -34.271 1.00 0.00 H ATOM 24599 2HD2 LEU A1526 34.245 -1.754 -34.355 1.00 0.00 H ATOM 24600 3HD2 LEU A1526 35.248 -1.477 -32.911 1.00 0.00 H ATOM 24601 N GLN A1527 31.279 -2.668 -29.697 1.00 86.72 N ATOM 24602 CA GLN A1527 30.010 -2.205 -29.120 1.00 86.72 C ATOM 24603 C GLN A1527 30.209 -1.184 -27.988 1.00 86.72 C ATOM 24604 O GLN A1527 29.418 -0.252 -27.879 1.00 86.72 O ATOM 24605 CB GLN A1527 29.144 -3.393 -28.666 1.00 86.72 C ATOM 24606 CG GLN A1527 28.713 -4.321 -29.819 1.00 86.72 C ATOM 24607 CD GLN A1527 28.101 -3.583 -31.007 1.00 86.72 C ATOM 24608 OE1 GLN A1527 27.236 -2.740 -30.870 1.00 86.72 O ATOM 24609 NE2 GLN A1527 28.525 -3.861 -32.220 1.00 86.72 N ATOM 24610 H GLN A1527 31.554 -3.632 -29.572 1.00 0.00 H ATOM 24611 HA GLN A1527 29.463 -1.654 -29.885 1.00 0.00 H ATOM 24612 1HB GLN A1527 29.696 -3.987 -27.937 1.00 0.00 H ATOM 24613 2HB GLN A1527 28.246 -3.021 -28.172 1.00 0.00 H ATOM 24614 1HG GLN A1527 29.586 -4.863 -30.182 1.00 0.00 H ATOM 24615 2HG GLN A1527 27.966 -5.022 -29.448 1.00 0.00 H ATOM 24616 1HE2 GLN A1527 28.133 -3.385 -33.009 1.00 0.00 H ATOM 24617 2HE2 GLN A1527 29.239 -4.548 -32.356 1.00 0.00 H ATOM 24618 N ILE A1528 31.292 -1.281 -27.204 1.00 87.23 N ATOM 24619 CA ILE A1528 31.664 -0.242 -26.230 1.00 87.23 C ATOM 24620 C ILE A1528 32.036 1.070 -26.934 1.00 87.23 C ATOM 24621 O ILE A1528 31.567 2.123 -26.515 1.00 87.23 O ATOM 24622 CB ILE A1528 32.781 -0.748 -25.284 1.00 87.23 C ATOM 24623 CG1 ILE A1528 32.191 -1.795 -24.312 1.00 87.23 C ATOM 24624 CG2 ILE A1528 33.417 0.404 -24.483 1.00 87.23 C ATOM 24625 CD1 ILE A1528 33.238 -2.540 -23.472 1.00 87.23 C ATOM 24626 H ILE A1528 31.871 -2.103 -27.292 1.00 0.00 H ATOM 24627 HA ILE A1528 30.788 -0.000 -25.630 1.00 0.00 H ATOM 24628 HB ILE A1528 33.563 -1.230 -25.870 1.00 0.00 H ATOM 24629 1HG1 ILE A1528 31.497 -1.307 -23.628 1.00 0.00 H ATOM 24630 2HG1 ILE A1528 31.625 -2.537 -24.875 1.00 0.00 H ATOM 24631 1HG2 ILE A1528 34.195 0.007 -23.831 1.00 0.00 H ATOM 24632 2HG2 ILE A1528 33.854 1.127 -25.170 1.00 0.00 H ATOM 24633 3HG2 ILE A1528 32.653 0.893 -23.879 1.00 0.00 H ATOM 24634 1HD1 ILE A1528 32.739 -3.255 -22.818 1.00 0.00 H ATOM 24635 2HD1 ILE A1528 33.925 -3.070 -24.133 1.00 0.00 H ATOM 24636 3HD1 ILE A1528 33.795 -1.825 -22.869 1.00 0.00 H ATOM 24637 N ILE A1529 32.824 1.034 -28.016 1.00 79.94 N ATOM 24638 CA ILE A1529 33.179 2.246 -28.782 1.00 79.94 C ATOM 24639 C ILE A1529 31.927 2.934 -29.354 1.00 79.94 C ATOM 24640 O ILE A1529 31.775 4.149 -29.212 1.00 79.94 O ATOM 24641 CB ILE A1529 34.236 1.902 -29.863 1.00 79.94 C ATOM 24642 CG1 ILE A1529 35.603 1.715 -29.163 1.00 79.94 C ATOM 24643 CG2 ILE A1529 34.320 2.968 -30.973 1.00 79.94 C ATOM 24644 CD1 ILE A1529 36.748 1.282 -30.088 1.00 79.94 C ATOM 24645 H ILE A1529 33.187 0.140 -28.313 1.00 0.00 H ATOM 24646 HA ILE A1529 33.603 2.977 -28.096 1.00 0.00 H ATOM 24647 HB ILE A1529 33.980 0.952 -30.332 1.00 0.00 H ATOM 24648 1HG1 ILE A1529 35.898 2.650 -28.686 1.00 0.00 H ATOM 24649 2HG1 ILE A1529 35.511 0.964 -28.378 1.00 0.00 H ATOM 24650 1HG2 ILE A1529 35.076 2.675 -31.701 1.00 0.00 H ATOM 24651 2HG2 ILE A1529 33.354 3.055 -31.468 1.00 0.00 H ATOM 24652 3HG2 ILE A1529 34.591 3.929 -30.534 1.00 0.00 H ATOM 24653 1HD1 ILE A1529 37.664 1.177 -29.507 1.00 0.00 H ATOM 24654 2HD1 ILE A1529 36.500 0.327 -30.551 1.00 0.00 H ATOM 24655 3HD1 ILE A1529 36.893 2.034 -30.862 1.00 0.00 H ATOM 24656 N ILE A1530 31.009 2.161 -29.942 1.00 76.72 N ATOM 24657 CA ILE A1530 29.750 2.674 -30.502 1.00 76.72 C ATOM 24658 C ILE A1530 28.867 3.266 -29.390 1.00 76.72 C ATOM 24659 O ILE A1530 28.416 4.405 -29.509 1.00 76.72 O ATOM 24660 CB ILE A1530 29.039 1.560 -31.309 1.00 76.72 C ATOM 24661 CG1 ILE A1530 29.882 1.169 -32.549 1.00 76.72 C ATOM 24662 CG2 ILE A1530 27.633 2.004 -31.750 1.00 76.72 C ATOM 24663 CD1 ILE A1530 29.454 -0.152 -33.202 1.00 76.72 C ATOM 24664 H ILE A1530 31.204 1.172 -29.996 1.00 0.00 H ATOM 24665 HA ILE A1530 29.982 3.502 -31.171 1.00 0.00 H ATOM 24666 HB ILE A1530 28.944 0.668 -30.690 1.00 0.00 H ATOM 24667 1HG1 ILE A1530 29.813 1.957 -33.299 1.00 0.00 H ATOM 24668 2HG1 ILE A1530 30.931 1.082 -32.264 1.00 0.00 H ATOM 24669 1HG2 ILE A1530 27.158 1.202 -32.315 1.00 0.00 H ATOM 24670 2HG2 ILE A1530 27.031 2.234 -30.872 1.00 0.00 H ATOM 24671 3HG2 ILE A1530 27.712 2.892 -32.378 1.00 0.00 H ATOM 24672 1HD1 ILE A1530 30.092 -0.356 -34.062 1.00 0.00 H ATOM 24673 2HD1 ILE A1530 29.550 -0.963 -32.479 1.00 0.00 H ATOM 24674 3HD1 ILE A1530 28.418 -0.077 -33.529 1.00 0.00 H ATOM 24675 N ALA A1531 28.681 2.549 -28.281 1.00 81.03 N ATOM 24676 CA ALA A1531 27.868 3.012 -27.158 1.00 81.03 C ATOM 24677 C ALA A1531 28.452 4.254 -26.455 1.00 81.03 C ATOM 24678 O ALA A1531 27.694 5.146 -26.081 1.00 81.03 O ATOM 24679 CB ALA A1531 27.696 1.839 -26.194 1.00 81.03 C ATOM 24680 H ALA A1531 29.127 1.645 -28.225 1.00 0.00 H ATOM 24681 HA ALA A1531 26.899 3.323 -27.547 1.00 0.00 H ATOM 24682 1HB ALA A1531 27.093 2.153 -25.343 1.00 0.00 H ATOM 24683 2HB ALA A1531 27.199 1.016 -26.708 1.00 0.00 H ATOM 24684 3HB ALA A1531 28.674 1.510 -25.844 1.00 0.00 H ATOM 24685 N VAL A1532 29.783 4.368 -26.334 1.00 79.03 N ATOM 24686 CA VAL A1532 30.438 5.597 -25.846 1.00 79.03 C ATOM 24687 C VAL A1532 30.152 6.774 -26.782 1.00 79.03 C ATOM 24688 O VAL A1532 29.794 7.839 -26.293 1.00 79.03 O ATOM 24689 CB VAL A1532 31.955 5.393 -25.630 1.00 79.03 C ATOM 24690 CG1 VAL A1532 32.726 6.707 -25.428 1.00 79.03 C ATOM 24691 CG2 VAL A1532 32.209 4.548 -24.374 1.00 79.03 C ATOM 24692 H VAL A1532 30.353 3.575 -26.589 1.00 0.00 H ATOM 24693 HA VAL A1532 29.995 5.868 -24.887 1.00 0.00 H ATOM 24694 HB VAL A1532 32.370 4.881 -26.498 1.00 0.00 H ATOM 24695 1HG1 VAL A1532 33.784 6.489 -25.282 1.00 0.00 H ATOM 24696 2HG1 VAL A1532 32.603 7.340 -26.306 1.00 0.00 H ATOM 24697 3HG1 VAL A1532 32.339 7.224 -24.550 1.00 0.00 H ATOM 24698 1HG2 VAL A1532 33.281 4.413 -24.238 1.00 0.00 H ATOM 24699 2HG2 VAL A1532 31.793 5.055 -23.504 1.00 0.00 H ATOM 24700 3HG2 VAL A1532 31.733 3.574 -24.489 1.00 0.00 H ATOM 24701 N SER A1533 30.249 6.600 -28.107 1.00 71.62 N ATOM 24702 CA SER A1533 29.964 7.696 -29.051 1.00 71.62 C ATOM 24703 C SER A1533 28.503 8.172 -29.011 1.00 71.62 C ATOM 24704 O SER A1533 28.245 9.356 -29.202 1.00 71.62 O ATOM 24705 CB SER A1533 30.388 7.319 -30.476 1.00 71.62 C ATOM 24706 OG SER A1533 29.556 6.333 -31.061 1.00 71.62 O ATOM 24707 H SER A1533 30.524 5.698 -28.469 1.00 0.00 H ATOM 24708 HA SER A1533 30.533 8.574 -28.744 1.00 0.00 H ATOM 24709 1HB SER A1533 30.369 8.207 -31.107 1.00 0.00 H ATOM 24710 2HB SER A1533 31.411 6.947 -30.464 1.00 0.00 H ATOM 24711 HG SER A1533 28.892 6.120 -30.401 1.00 0.00 H ATOM 24712 N GLN A1534 27.559 7.277 -28.694 1.00 72.08 N ATOM 24713 CA GLN A1534 26.142 7.612 -28.509 1.00 72.08 C ATOM 24714 C GLN A1534 25.909 8.367 -27.192 1.00 72.08 C ATOM 24715 O GLN A1534 25.361 9.467 -27.196 1.00 72.08 O ATOM 24716 CB GLN A1534 25.300 6.326 -28.573 1.00 72.08 C ATOM 24717 CG GLN A1534 25.279 5.730 -29.991 1.00 72.08 C ATOM 24718 CD GLN A1534 24.691 4.324 -30.069 1.00 72.08 C ATOM 24719 OE1 GLN A1534 24.302 3.690 -29.103 1.00 72.08 O ATOM 24720 NE2 GLN A1534 24.626 3.750 -31.251 1.00 72.08 N ATOM 24721 H GLN A1534 27.856 6.319 -28.580 1.00 0.00 H ATOM 24722 HA GLN A1534 25.836 8.280 -29.314 1.00 0.00 H ATOM 24723 1HB GLN A1534 25.708 5.590 -27.879 1.00 0.00 H ATOM 24724 2HB GLN A1534 24.280 6.542 -28.258 1.00 0.00 H ATOM 24725 1HG GLN A1534 24.677 6.371 -30.634 1.00 0.00 H ATOM 24726 2HG GLN A1534 26.301 5.677 -30.367 1.00 0.00 H ATOM 24727 1HE2 GLN A1534 24.246 2.828 -31.340 1.00 0.00 H ATOM 24728 2HE2 GLN A1534 24.955 4.235 -32.061 1.00 0.00 H ATOM 24729 N LEU A1535 26.393 7.825 -26.069 1.00 71.72 N ATOM 24730 CA LEU A1535 26.132 8.377 -24.734 1.00 71.72 C ATOM 24731 C LEU A1535 26.659 9.800 -24.518 1.00 71.72 C ATOM 24732 O LEU A1535 26.172 10.467 -23.615 1.00 71.72 O ATOM 24733 CB LEU A1535 26.737 7.447 -23.669 1.00 71.72 C ATOM 24734 CG LEU A1535 25.917 6.178 -23.409 1.00 71.72 C ATOM 24735 CD1 LEU A1535 26.760 5.213 -22.585 1.00 71.72 C ATOM 24736 CD2 LEU A1535 24.635 6.466 -22.620 1.00 71.72 C ATOM 24737 H LEU A1535 26.965 6.997 -26.155 1.00 0.00 H ATOM 24738 HA LEU A1535 25.053 8.433 -24.588 1.00 0.00 H ATOM 24739 1HB LEU A1535 27.736 7.155 -23.989 1.00 0.00 H ATOM 24740 2HB LEU A1535 26.825 8.001 -22.734 1.00 0.00 H ATOM 24741 HG LEU A1535 25.633 5.728 -24.361 1.00 0.00 H ATOM 24742 1HD1 LEU A1535 26.189 4.304 -22.393 1.00 0.00 H ATOM 24743 2HD1 LEU A1535 27.667 4.961 -23.135 1.00 0.00 H ATOM 24744 3HD1 LEU A1535 27.027 5.681 -21.638 1.00 0.00 H ATOM 24745 1HD2 LEU A1535 24.088 5.536 -22.462 1.00 0.00 H ATOM 24746 2HD2 LEU A1535 24.893 6.904 -21.655 1.00 0.00 H ATOM 24747 3HD2 LEU A1535 24.012 7.163 -23.180 1.00 0.00 H ATOM 24748 N ILE A1536 27.630 10.280 -25.305 1.00 67.53 N ATOM 24749 CA ILE A1536 28.167 11.649 -25.176 1.00 67.53 C ATOM 24750 C ILE A1536 27.139 12.719 -25.609 1.00 67.53 C ATOM 24751 O ILE A1536 27.254 13.876 -25.194 1.00 67.53 O ATOM 24752 CB ILE A1536 29.529 11.759 -25.913 1.00 67.53 C ATOM 24753 CG1 ILE A1536 30.585 10.826 -25.271 1.00 67.53 C ATOM 24754 CG2 ILE A1536 30.090 13.195 -25.892 1.00 67.53 C ATOM 24755 CD1 ILE A1536 31.782 10.509 -26.175 1.00 67.53 C ATOM 24756 H ILE A1536 28.006 9.668 -26.015 1.00 0.00 H ATOM 24757 HA ILE A1536 28.321 11.862 -24.119 1.00 0.00 H ATOM 24758 HB ILE A1536 29.404 11.461 -26.954 1.00 0.00 H ATOM 24759 1HG1 ILE A1536 30.965 11.282 -24.357 1.00 0.00 H ATOM 24760 2HG1 ILE A1536 30.116 9.882 -24.993 1.00 0.00 H ATOM 24761 1HG2 ILE A1536 31.043 13.221 -26.419 1.00 0.00 H ATOM 24762 2HG2 ILE A1536 29.386 13.868 -26.381 1.00 0.00 H ATOM 24763 3HG2 ILE A1536 30.238 13.513 -24.859 1.00 0.00 H ATOM 24764 1HD1 ILE A1536 32.472 9.850 -25.648 1.00 0.00 H ATOM 24765 2HD1 ILE A1536 31.431 10.017 -27.083 1.00 0.00 H ATOM 24766 3HD1 ILE A1536 32.293 11.434 -26.438 1.00 0.00 H ATOM 24767 N ALA A1537 26.122 12.335 -26.392 1.00 59.19 N ATOM 24768 CA ALA A1537 24.983 13.189 -26.727 1.00 59.19 C ATOM 24769 C ALA A1537 23.909 13.191 -25.621 1.00 59.19 C ATOM 24770 O ALA A1537 23.464 14.258 -25.204 1.00 59.19 O ATOM 24771 CB ALA A1537 24.413 12.730 -28.077 1.00 59.19 C ATOM 24772 H ALA A1537 26.160 11.397 -26.764 1.00 0.00 H ATOM 24773 HA ALA A1537 25.342 14.215 -26.808 1.00 0.00 H ATOM 24774 1HB ALA A1537 23.562 13.356 -28.344 1.00 0.00 H ATOM 24775 2HB ALA A1537 25.182 12.815 -28.845 1.00 0.00 H ATOM 24776 3HB ALA A1537 24.090 11.692 -28.001 1.00 0.00 H ATOM 24777 N ASP A1538 23.521 12.011 -25.122 1.00 56.15 N ATOM 24778 CA ASP A1538 22.424 11.849 -24.152 1.00 56.15 C ATOM 24779 C ASP A1538 22.825 12.144 -22.694 1.00 56.15 C ATOM 24780 O ASP A1538 21.983 12.471 -21.856 1.00 56.15 O ATOM 24781 CB ASP A1538 21.888 10.413 -24.249 1.00 56.15 C ATOM 24782 CG ASP A1538 21.265 10.109 -25.613 1.00 56.15 C ATOM 24783 OD1 ASP A1538 20.282 10.798 -25.966 1.00 56.15 O ATOM 24784 OD2 ASP A1538 21.762 9.176 -26.280 1.00 56.15 O ATOM 24785 H ASP A1538 24.021 11.193 -25.441 1.00 0.00 H ATOM 24786 HA ASP A1538 21.630 12.551 -24.407 1.00 0.00 H ATOM 24787 1HB ASP A1538 22.699 9.708 -24.067 1.00 0.00 H ATOM 24788 2HB ASP A1538 21.136 10.252 -23.475 1.00 0.00 H ATOM 24789 N VAL A1539 24.112 12.002 -22.367 1.00 54.76 N ATOM 24790 CA VAL A1539 24.680 12.185 -21.026 1.00 54.76 C ATOM 24791 C VAL A1539 25.943 13.038 -21.141 1.00 54.76 C ATOM 24792 O VAL A1539 26.758 12.857 -22.043 1.00 54.76 O ATOM 24793 CB VAL A1539 24.983 10.827 -20.353 1.00 54.76 C ATOM 24794 CG1 VAL A1539 25.412 11.023 -18.892 1.00 54.76 C ATOM 24795 CG2 VAL A1539 23.772 9.881 -20.346 1.00 54.76 C ATOM 24796 H VAL A1539 24.723 11.747 -23.130 1.00 0.00 H ATOM 24797 HA VAL A1539 23.952 12.715 -20.411 1.00 0.00 H ATOM 24798 HB VAL A1539 25.792 10.336 -20.895 1.00 0.00 H ATOM 24799 1HG1 VAL A1539 25.620 10.053 -18.440 1.00 0.00 H ATOM 24800 2HG1 VAL A1539 26.309 11.640 -18.855 1.00 0.00 H ATOM 24801 3HG1 VAL A1539 24.610 11.515 -18.341 1.00 0.00 H ATOM 24802 1HG2 VAL A1539 24.046 8.944 -19.862 1.00 0.00 H ATOM 24803 2HG2 VAL A1539 22.951 10.346 -19.800 1.00 0.00 H ATOM 24804 3HG2 VAL A1539 23.460 9.682 -21.371 1.00 0.00 H ATOM 24805 N ALA A1540 26.157 13.971 -20.209 1.00 52.48 N ATOM 24806 CA ALA A1540 27.289 14.903 -20.235 1.00 52.48 C ATOM 24807 C ALA A1540 28.648 14.248 -19.871 1.00 52.48 C ATOM 24808 O ALA A1540 29.320 14.643 -18.923 1.00 52.48 O ATOM 24809 CB ALA A1540 26.934 16.129 -19.381 1.00 52.48 C ATOM 24810 H ALA A1540 25.493 14.024 -19.449 1.00 0.00 H ATOM 24811 HA ALA A1540 27.452 15.210 -21.268 1.00 0.00 H ATOM 24812 1HB ALA A1540 27.766 16.833 -19.390 1.00 0.00 H ATOM 24813 2HB ALA A1540 26.046 16.612 -19.789 1.00 0.00 H ATOM 24814 3HB ALA A1540 26.737 15.814 -18.357 1.00 0.00 H ATOM 24815 N LEU A1541 29.074 13.254 -20.656 1.00 55.26 N ATOM 24816 CA LEU A1541 30.350 12.533 -20.544 1.00 55.26 C ATOM 24817 C LEU A1541 31.591 13.408 -20.794 1.00 55.26 C ATOM 24818 O LEU A1541 32.704 13.015 -20.439 1.00 55.26 O ATOM 24819 CB LEU A1541 30.323 11.368 -21.554 1.00 55.26 C ATOM 24820 CG LEU A1541 29.688 10.070 -21.031 1.00 55.26 C ATOM 24821 CD1 LEU A1541 29.565 9.060 -22.168 1.00 55.26 C ATOM 24822 CD2 LEU A1541 30.572 9.434 -19.959 1.00 55.26 C ATOM 24823 H LEU A1541 28.428 13.000 -21.390 1.00 0.00 H ATOM 24824 HA LEU A1541 30.438 12.144 -19.530 1.00 0.00 H ATOM 24825 1HB LEU A1541 29.768 11.685 -22.435 1.00 0.00 H ATOM 24826 2HB LEU A1541 31.347 11.146 -21.856 1.00 0.00 H ATOM 24827 HG LEU A1541 28.712 10.292 -20.597 1.00 0.00 H ATOM 24828 1HD1 LEU A1541 29.114 8.141 -21.792 1.00 0.00 H ATOM 24829 2HD1 LEU A1541 28.938 9.474 -22.957 1.00 0.00 H ATOM 24830 3HD1 LEU A1541 30.555 8.840 -22.567 1.00 0.00 H ATOM 24831 1HD2 LEU A1541 30.105 8.516 -19.600 1.00 0.00 H ATOM 24832 2HD2 LEU A1541 31.549 9.202 -20.384 1.00 0.00 H ATOM 24833 3HD2 LEU A1541 30.694 10.129 -19.128 1.00 0.00 H ATOM 24834 N SER A1542 31.411 14.590 -21.388 1.00 50.96 N ATOM 24835 CA SER A1542 32.451 15.592 -21.643 1.00 50.96 C ATOM 24836 C SER A1542 33.146 16.030 -20.342 1.00 50.96 C ATOM 24837 O SER A1542 32.654 16.909 -19.641 1.00 50.96 O ATOM 24838 CB SER A1542 31.819 16.789 -22.380 1.00 50.96 C ATOM 24839 OG SER A1542 30.607 17.210 -21.760 1.00 50.96 O ATOM 24840 H SER A1542 30.462 14.782 -21.675 1.00 0.00 H ATOM 24841 HA SER A1542 33.218 15.142 -22.274 1.00 0.00 H ATOM 24842 1HB SER A1542 32.524 17.621 -22.394 1.00 0.00 H ATOM 24843 2HB SER A1542 31.618 16.514 -23.414 1.00 0.00 H ATOM 24844 HG SER A1542 30.476 16.625 -21.010 1.00 0.00 H ATOM 24845 N GLY A1543 34.283 15.399 -20.025 1.00 53.18 N ATOM 24846 CA GLY A1543 35.119 15.692 -18.850 1.00 53.18 C ATOM 24847 C GLY A1543 34.741 14.970 -17.547 1.00 53.18 C ATOM 24848 O GLY A1543 35.399 15.178 -16.530 1.00 53.18 O ATOM 24849 H GLY A1543 34.566 14.666 -20.660 1.00 0.00 H ATOM 24850 1HA GLY A1543 36.156 15.435 -19.068 1.00 0.00 H ATOM 24851 2HA GLY A1543 35.091 16.761 -18.642 1.00 0.00 H ATOM 24852 N GLY A1544 33.716 14.110 -17.542 1.00 61.54 N ATOM 24853 CA GLY A1544 33.167 13.521 -16.313 1.00 61.54 C ATOM 24854 C GLY A1544 34.155 12.641 -15.528 1.00 61.54 C ATOM 24855 O GLY A1544 34.453 11.514 -15.936 1.00 61.54 O ATOM 24856 H GLY A1544 33.309 13.861 -18.432 1.00 0.00 H ATOM 24857 1HA GLY A1544 32.825 14.316 -15.649 1.00 0.00 H ATOM 24858 2HA GLY A1544 32.297 12.912 -16.558 1.00 0.00 H ATOM 24859 N SER A1545 34.591 13.106 -14.351 1.00 70.13 N ATOM 24860 CA SER A1545 35.477 12.372 -13.424 1.00 70.13 C ATOM 24861 C SER A1545 34.949 10.970 -13.089 1.00 70.13 C ATOM 24862 O SER A1545 35.691 9.993 -13.171 1.00 70.13 O ATOM 24863 CB SER A1545 35.653 13.180 -12.131 1.00 70.13 C ATOM 24864 OG SER A1545 34.391 13.488 -11.562 1.00 70.13 O ATOM 24865 H SER A1545 34.277 14.033 -14.101 1.00 0.00 H ATOM 24866 HA SER A1545 36.450 12.246 -13.901 1.00 0.00 H ATOM 24867 1HB SER A1545 36.250 12.606 -11.422 1.00 0.00 H ATOM 24868 2HB SER A1545 36.197 14.098 -12.347 1.00 0.00 H ATOM 24869 HG SER A1545 33.736 13.102 -12.148 1.00 0.00 H ATOM 24870 N ARG A1546 33.637 10.875 -12.837 1.00 81.08 N ATOM 24871 CA ARG A1546 32.849 9.649 -12.604 1.00 81.08 C ATOM 24872 C ARG A1546 33.075 8.562 -13.682 1.00 81.08 C ATOM 24873 O ARG A1546 33.108 7.372 -13.369 1.00 81.08 O ATOM 24874 CB ARG A1546 31.358 10.070 -12.500 1.00 81.08 C ATOM 24875 CG ARG A1546 31.033 10.967 -11.275 1.00 81.08 C ATOM 24876 CD ARG A1546 29.557 11.427 -11.187 1.00 81.08 C ATOM 24877 NE ARG A1546 29.351 12.452 -10.119 1.00 81.08 N ATOM 24878 CZ ARG A1546 28.554 13.522 -10.132 1.00 81.08 C ATOM 24879 NH1 ARG A1546 27.706 13.747 -11.093 1.00 81.08 N ATOM 24880 NH2 ARG A1546 28.590 14.416 -9.176 1.00 81.08 N ATOM 24881 H ARG A1546 33.172 11.771 -12.813 1.00 0.00 H ATOM 24882 HA ARG A1546 33.178 9.199 -11.667 1.00 0.00 H ATOM 24883 1HB ARG A1546 31.070 10.613 -13.399 1.00 0.00 H ATOM 24884 2HB ARG A1546 30.732 9.180 -12.440 1.00 0.00 H ATOM 24885 1HG ARG A1546 31.249 10.421 -10.356 1.00 0.00 H ATOM 24886 2HG ARG A1546 31.645 11.870 -11.312 1.00 0.00 H ATOM 24887 1HD ARG A1546 29.256 11.864 -12.139 1.00 0.00 H ATOM 24888 2HD ARG A1546 28.922 10.571 -10.963 1.00 0.00 H ATOM 24889 HE ARG A1546 29.872 12.346 -9.259 1.00 0.00 H ATOM 24890 1HH1 ARG A1546 27.633 13.100 -11.865 1.00 0.00 H ATOM 24891 2HH1 ARG A1546 27.120 14.569 -11.066 1.00 0.00 H ATOM 24892 1HH2 ARG A1546 29.232 14.304 -8.404 1.00 0.00 H ATOM 24893 2HH2 ARG A1546 27.976 15.216 -9.210 1.00 0.00 H ATOM 24894 N PHE A1547 33.301 8.950 -14.944 1.00 81.02 N ATOM 24895 CA PHE A1547 33.569 8.004 -16.036 1.00 81.02 C ATOM 24896 C PHE A1547 35.057 7.629 -16.159 1.00 81.02 C ATOM 24897 O PHE A1547 35.375 6.472 -16.425 1.00 81.02 O ATOM 24898 CB PHE A1547 33.007 8.559 -17.351 1.00 81.02 C ATOM 24899 CG PHE A1547 32.949 7.528 -18.464 1.00 81.02 C ATOM 24900 CD1 PHE A1547 33.821 7.608 -19.570 1.00 81.02 C ATOM 24901 CD2 PHE A1547 32.007 6.483 -18.396 1.00 81.02 C ATOM 24902 CE1 PHE A1547 33.748 6.646 -20.594 1.00 81.02 C ATOM 24903 CE2 PHE A1547 31.937 5.523 -19.419 1.00 81.02 C ATOM 24904 CZ PHE A1547 32.813 5.602 -20.516 1.00 81.02 C ATOM 24905 H PHE A1547 33.285 9.939 -15.143 1.00 0.00 H ATOM 24906 HA PHE A1547 33.070 7.061 -15.807 1.00 0.00 H ATOM 24907 1HB PHE A1547 32.002 8.942 -17.184 1.00 0.00 H ATOM 24908 2HB PHE A1547 33.624 9.392 -17.686 1.00 0.00 H ATOM 24909 HD1 PHE A1547 34.546 8.421 -19.618 1.00 0.00 H ATOM 24910 HD2 PHE A1547 31.328 6.423 -17.545 1.00 0.00 H ATOM 24911 HE1 PHE A1547 34.419 6.710 -21.450 1.00 0.00 H ATOM 24912 HE2 PHE A1547 31.205 4.717 -19.364 1.00 0.00 H ATOM 24913 HZ PHE A1547 32.763 4.853 -21.305 1.00 0.00 H ATOM 24914 N GLN A1548 35.990 8.557 -15.907 1.00 79.91 N ATOM 24915 CA GLN A1548 37.426 8.220 -15.852 1.00 79.91 C ATOM 24916 C GLN A1548 37.753 7.295 -14.666 1.00 79.91 C ATOM 24917 O GLN A1548 38.575 6.394 -14.814 1.00 79.91 O ATOM 24918 CB GLN A1548 38.298 9.485 -15.790 1.00 79.91 C ATOM 24919 CG GLN A1548 38.277 10.320 -17.080 1.00 79.91 C ATOM 24920 CD GLN A1548 38.925 9.665 -18.308 1.00 79.91 C ATOM 24921 OE1 GLN A1548 39.786 8.784 -18.264 1.00 79.91 O ATOM 24922 NE2 GLN A1548 38.541 10.109 -19.485 1.00 79.91 N ATOM 24923 H GLN A1548 35.702 9.513 -15.752 1.00 0.00 H ATOM 24924 HA GLN A1548 37.687 7.671 -16.756 1.00 0.00 H ATOM 24925 1HB GLN A1548 37.961 10.119 -14.970 1.00 0.00 H ATOM 24926 2HB GLN A1548 39.331 9.205 -15.584 1.00 0.00 H ATOM 24927 1HG GLN A1548 37.241 10.529 -17.348 1.00 0.00 H ATOM 24928 2HG GLN A1548 38.812 11.253 -16.905 1.00 0.00 H ATOM 24929 1HE2 GLN A1548 38.931 9.718 -20.319 1.00 0.00 H ATOM 24930 2HE2 GLN A1548 37.859 10.838 -19.546 1.00 0.00 H ATOM 24931 N GLU A1549 37.074 7.469 -13.529 1.00 83.69 N ATOM 24932 CA GLU A1549 37.101 6.557 -12.377 1.00 83.69 C ATOM 24933 C GLU A1549 36.648 5.140 -12.779 1.00 83.69 C ATOM 24934 O GLU A1549 37.362 4.168 -12.539 1.00 83.69 O ATOM 24935 CB GLU A1549 36.193 7.165 -11.295 1.00 83.69 C ATOM 24936 CG GLU A1549 36.087 6.350 -9.999 1.00 83.69 C ATOM 24937 CD GLU A1549 35.059 6.982 -9.047 1.00 83.69 C ATOM 24938 OE1 GLU A1549 35.381 7.221 -7.866 1.00 83.69 O ATOM 24939 OE2 GLU A1549 33.915 7.245 -9.497 1.00 83.69 O ATOM 24940 H GLU A1549 36.505 8.302 -13.484 1.00 0.00 H ATOM 24941 HA GLU A1549 38.126 6.487 -12.014 1.00 0.00 H ATOM 24942 1HB GLU A1549 36.559 8.157 -11.028 1.00 0.00 H ATOM 24943 2HB GLU A1549 35.184 7.284 -11.690 1.00 0.00 H ATOM 24944 1HG GLU A1549 35.791 5.331 -10.246 1.00 0.00 H ATOM 24945 2HG GLU A1549 37.068 6.309 -9.527 1.00 0.00 H ATOM 24946 N SER A1550 35.524 5.027 -13.494 1.00 86.64 N ATOM 24947 CA SER A1550 35.021 3.752 -14.031 1.00 86.64 C ATOM 24948 C SER A1550 36.024 3.070 -14.982 1.00 86.64 C ATOM 24949 O SER A1550 36.274 1.866 -14.886 1.00 86.64 O ATOM 24950 CB SER A1550 33.683 3.986 -14.743 1.00 86.64 C ATOM 24951 OG SER A1550 32.701 4.470 -13.841 1.00 86.64 O ATOM 24952 H SER A1550 35.002 5.874 -13.668 1.00 0.00 H ATOM 24953 HA SER A1550 34.867 3.063 -13.199 1.00 0.00 H ATOM 24954 1HB SER A1550 33.822 4.704 -15.551 1.00 0.00 H ATOM 24955 2HB SER A1550 33.341 3.054 -15.189 1.00 0.00 H ATOM 24956 HG SER A1550 33.134 4.531 -12.986 1.00 0.00 H ATOM 24957 N LEU A1551 36.681 3.837 -15.863 1.00 85.59 N ATOM 24958 CA LEU A1551 37.751 3.324 -16.732 1.00 85.59 C ATOM 24959 C LEU A1551 39.004 2.898 -15.945 1.00 85.59 C ATOM 24960 O LEU A1551 39.655 1.920 -16.320 1.00 85.59 O ATOM 24961 CB LEU A1551 38.118 4.378 -17.795 1.00 85.59 C ATOM 24962 CG LEU A1551 37.027 4.667 -18.844 1.00 85.59 C ATOM 24963 CD1 LEU A1551 37.488 5.820 -19.740 1.00 85.59 C ATOM 24964 CD2 LEU A1551 36.734 3.457 -19.735 1.00 85.59 C ATOM 24965 H LEU A1551 36.421 4.811 -15.926 1.00 0.00 H ATOM 24966 HA LEU A1551 37.389 2.428 -17.234 1.00 0.00 H ATOM 24967 1HB LEU A1551 38.353 5.313 -17.291 1.00 0.00 H ATOM 24968 2HB LEU A1551 39.009 4.041 -18.325 1.00 0.00 H ATOM 24969 HG LEU A1551 36.101 4.943 -18.339 1.00 0.00 H ATOM 24970 1HD1 LEU A1551 36.721 6.031 -20.485 1.00 0.00 H ATOM 24971 2HD1 LEU A1551 37.657 6.709 -19.132 1.00 0.00 H ATOM 24972 3HD1 LEU A1551 38.414 5.542 -20.242 1.00 0.00 H ATOM 24973 1HD2 LEU A1551 35.957 3.715 -20.455 1.00 0.00 H ATOM 24974 2HD2 LEU A1551 37.641 3.169 -20.267 1.00 0.00 H ATOM 24975 3HD2 LEU A1551 36.395 2.624 -19.119 1.00 0.00 H ATOM 24976 N PHE A1552 39.351 3.594 -14.860 1.00 86.13 N ATOM 24977 CA PHE A1552 40.465 3.223 -13.979 1.00 86.13 C ATOM 24978 C PHE A1552 40.192 1.892 -13.264 1.00 86.13 C ATOM 24979 O PHE A1552 41.029 0.992 -13.323 1.00 86.13 O ATOM 24980 CB PHE A1552 40.741 4.378 -13.004 1.00 86.13 C ATOM 24981 CG PHE A1552 41.855 4.130 -12.004 1.00 86.13 C ATOM 24982 CD1 PHE A1552 41.564 4.046 -10.627 1.00 86.13 C ATOM 24983 CD2 PHE A1552 43.188 4.017 -12.440 1.00 86.13 C ATOM 24984 CE1 PHE A1552 42.602 3.867 -9.695 1.00 86.13 C ATOM 24985 CE2 PHE A1552 44.224 3.825 -11.508 1.00 86.13 C ATOM 24986 CZ PHE A1552 43.933 3.757 -10.135 1.00 86.13 C ATOM 24987 H PHE A1552 38.808 4.418 -14.646 1.00 0.00 H ATOM 24988 HA PHE A1552 41.350 3.052 -14.594 1.00 0.00 H ATOM 24989 1HB PHE A1552 41.001 5.274 -13.565 1.00 0.00 H ATOM 24990 2HB PHE A1552 39.837 4.598 -12.436 1.00 0.00 H ATOM 24991 HD1 PHE A1552 40.528 4.120 -10.296 1.00 0.00 H ATOM 24992 HD2 PHE A1552 43.417 4.070 -13.505 1.00 0.00 H ATOM 24993 HE1 PHE A1552 42.374 3.814 -8.630 1.00 0.00 H ATOM 24994 HE2 PHE A1552 45.254 3.731 -11.851 1.00 0.00 H ATOM 24995 HZ PHE A1552 44.737 3.621 -9.413 1.00 0.00 H ATOM 24996 N ILE A1553 38.987 1.713 -12.709 1.00 86.75 N ATOM 24997 CA ILE A1553 38.524 0.456 -12.098 1.00 86.75 C ATOM 24998 C ILE A1553 38.669 -0.726 -13.077 1.00 86.75 C ATOM 24999 O ILE A1553 39.267 -1.748 -12.738 1.00 86.75 O ATOM 25000 CB ILE A1553 37.070 0.649 -11.591 1.00 86.75 C ATOM 25001 CG1 ILE A1553 37.044 1.596 -10.367 1.00 86.75 C ATOM 25002 CG2 ILE A1553 36.411 -0.692 -11.233 1.00 86.75 C ATOM 25003 CD1 ILE A1553 35.644 2.131 -10.029 1.00 86.75 C ATOM 25004 H ILE A1553 38.368 2.511 -12.723 1.00 0.00 H ATOM 25005 HA ILE A1553 39.173 0.222 -11.255 1.00 0.00 H ATOM 25006 HB ILE A1553 36.475 1.128 -12.367 1.00 0.00 H ATOM 25007 1HG1 ILE A1553 37.430 1.072 -9.494 1.00 0.00 H ATOM 25008 2HG1 ILE A1553 37.698 2.448 -10.552 1.00 0.00 H ATOM 25009 1HG2 ILE A1553 35.395 -0.515 -10.881 1.00 0.00 H ATOM 25010 2HG2 ILE A1553 36.384 -1.330 -12.115 1.00 0.00 H ATOM 25011 3HG2 ILE A1553 36.986 -1.182 -10.448 1.00 0.00 H ATOM 25012 1HD1 ILE A1553 35.705 2.788 -9.161 1.00 0.00 H ATOM 25013 2HD1 ILE A1553 35.252 2.690 -10.880 1.00 0.00 H ATOM 25014 3HD1 ILE A1553 34.980 1.297 -9.806 1.00 0.00 H ATOM 25015 N ILE A1554 38.216 -0.563 -14.326 1.00 88.17 N ATOM 25016 CA ILE A1554 38.333 -1.582 -15.388 1.00 88.17 C ATOM 25017 C ILE A1554 39.797 -1.959 -15.682 1.00 88.17 C ATOM 25018 O ILE A1554 40.107 -3.138 -15.876 1.00 88.17 O ATOM 25019 CB ILE A1554 37.599 -1.073 -16.652 1.00 88.17 C ATOM 25020 CG1 ILE A1554 36.074 -1.144 -16.414 1.00 88.17 C ATOM 25021 CG2 ILE A1554 37.975 -1.848 -17.928 1.00 88.17 C ATOM 25022 CD1 ILE A1554 35.240 -0.374 -17.443 1.00 88.17 C ATOM 25023 H ILE A1554 37.768 0.318 -14.537 1.00 0.00 H ATOM 25024 HA ILE A1554 37.862 -2.500 -15.040 1.00 0.00 H ATOM 25025 HB ILE A1554 37.847 -0.025 -16.819 1.00 0.00 H ATOM 25026 1HG1 ILE A1554 35.752 -2.185 -16.431 1.00 0.00 H ATOM 25027 2HG1 ILE A1554 35.840 -0.746 -15.427 1.00 0.00 H ATOM 25028 1HG2 ILE A1554 37.426 -1.442 -18.776 1.00 0.00 H ATOM 25029 2HG2 ILE A1554 39.045 -1.752 -18.109 1.00 0.00 H ATOM 25030 3HG2 ILE A1554 37.722 -2.901 -17.802 1.00 0.00 H ATOM 25031 1HD1 ILE A1554 34.182 -0.476 -17.203 1.00 0.00 H ATOM 25032 2HD1 ILE A1554 35.518 0.680 -17.420 1.00 0.00 H ATOM 25033 3HD1 ILE A1554 35.427 -0.777 -18.437 1.00 0.00 H ATOM 25034 N ASN A1555 40.710 -0.983 -15.700 1.00 86.75 N ATOM 25035 CA ASN A1555 42.135 -1.247 -15.922 1.00 86.75 C ATOM 25036 C ASN A1555 42.778 -1.947 -14.717 1.00 86.75 C ATOM 25037 O ASN A1555 43.610 -2.834 -14.906 1.00 86.75 O ATOM 25038 CB ASN A1555 42.870 0.054 -16.291 1.00 86.75 C ATOM 25039 CG ASN A1555 42.693 0.396 -17.757 1.00 86.75 C ATOM 25040 OD1 ASN A1555 43.547 0.131 -18.589 1.00 86.75 O ATOM 25041 ND2 ASN A1555 41.578 0.974 -18.127 1.00 86.75 N ATOM 25042 H ASN A1555 40.403 -0.032 -15.555 1.00 0.00 H ATOM 25043 HA ASN A1555 42.232 -1.951 -16.751 1.00 0.00 H ATOM 25044 1HB ASN A1555 42.489 0.873 -15.680 1.00 0.00 H ATOM 25045 2HB ASN A1555 43.932 -0.053 -16.071 1.00 0.00 H ATOM 25046 1HD2 ASN A1555 41.432 1.212 -19.088 1.00 0.00 H ATOM 25047 2HD2 ASN A1555 40.872 1.178 -17.449 1.00 0.00 H ATOM 25048 N ASN A1556 42.380 -1.611 -13.490 1.00 86.97 N ATOM 25049 CA ASN A1556 42.885 -2.275 -12.288 1.00 86.97 C ATOM 25050 C ASN A1556 42.458 -3.750 -12.265 1.00 86.97 C ATOM 25051 O ASN A1556 43.312 -4.627 -12.134 1.00 86.97 O ATOM 25052 CB ASN A1556 42.446 -1.482 -11.046 1.00 86.97 C ATOM 25053 CG ASN A1556 43.087 -0.104 -10.979 1.00 86.97 C ATOM 25054 OD1 ASN A1556 44.006 0.230 -11.711 1.00 86.97 O ATOM 25055 ND2 ASN A1556 42.622 0.738 -10.090 1.00 86.97 N ATOM 25056 H ASN A1556 41.703 -0.868 -13.394 1.00 0.00 H ATOM 25057 HA ASN A1556 43.975 -2.294 -12.335 1.00 0.00 H ATOM 25058 1HB ASN A1556 41.361 -1.368 -11.052 1.00 0.00 H ATOM 25059 2HB ASN A1556 42.711 -2.039 -10.147 1.00 0.00 H ATOM 25060 1HD2 ASN A1556 43.016 1.655 -10.015 1.00 0.00 H ATOM 25061 2HD2 ASN A1556 41.872 0.465 -9.488 1.00 0.00 H ATOM 25062 N PHE A1557 41.183 -4.048 -12.544 1.00 88.48 N ATOM 25063 CA PHE A1557 40.706 -5.426 -12.716 1.00 88.48 C ATOM 25064 C PHE A1557 41.522 -6.210 -13.764 1.00 88.48 C ATOM 25065 O PHE A1557 41.937 -7.339 -13.501 1.00 88.48 O ATOM 25066 CB PHE A1557 39.216 -5.414 -13.097 1.00 88.48 C ATOM 25067 CG PHE A1557 38.215 -4.957 -12.045 1.00 88.48 C ATOM 25068 CD1 PHE A1557 38.391 -5.247 -10.676 1.00 88.48 C ATOM 25069 CD2 PHE A1557 37.041 -4.294 -12.456 1.00 88.48 C ATOM 25070 CE1 PHE A1557 37.402 -4.886 -9.745 1.00 88.48 C ATOM 25071 CE2 PHE A1557 36.066 -3.920 -11.514 1.00 88.48 C ATOM 25072 CZ PHE A1557 36.243 -4.215 -10.155 1.00 88.48 C ATOM 25073 H PHE A1557 40.528 -3.285 -12.639 1.00 0.00 H ATOM 25074 HA PHE A1557 40.827 -5.955 -11.769 1.00 0.00 H ATOM 25075 1HB PHE A1557 39.066 -4.762 -13.956 1.00 0.00 H ATOM 25076 2HB PHE A1557 38.907 -6.416 -13.389 1.00 0.00 H ATOM 25077 HD1 PHE A1557 39.301 -5.752 -10.352 1.00 0.00 H ATOM 25078 HD2 PHE A1557 36.897 -4.062 -13.511 1.00 0.00 H ATOM 25079 HE1 PHE A1557 37.532 -5.128 -8.690 1.00 0.00 H ATOM 25080 HE2 PHE A1557 35.168 -3.398 -11.845 1.00 0.00 H ATOM 25081 HZ PHE A1557 35.489 -3.929 -9.423 1.00 0.00 H ATOM 25082 N ALA A1558 41.827 -5.608 -14.920 1.00 85.76 N ATOM 25083 CA ALA A1558 42.620 -6.253 -15.973 1.00 85.76 C ATOM 25084 C ALA A1558 44.084 -6.540 -15.584 1.00 85.76 C ATOM 25085 O ALA A1558 44.661 -7.505 -16.082 1.00 85.76 O ATOM 25086 CB ALA A1558 42.533 -5.393 -17.239 1.00 85.76 C ATOM 25087 H ALA A1558 41.492 -4.666 -15.065 1.00 0.00 H ATOM 25088 HA ALA A1558 42.191 -7.237 -16.164 1.00 0.00 H ATOM 25089 1HB ALA A1558 43.116 -5.857 -18.035 1.00 0.00 H ATOM 25090 2HB ALA A1558 41.492 -5.311 -17.552 1.00 0.00 H ATOM 25091 3HB ALA A1558 42.928 -4.400 -17.031 1.00 0.00 H ATOM 25092 N ASN A1559 44.678 -5.741 -14.692 1.00 84.06 N ATOM 25093 CA ASN A1559 46.054 -5.930 -14.215 1.00 84.06 C ATOM 25094 C ASN A1559 46.159 -6.861 -12.983 1.00 84.06 C ATOM 25095 O ASN A1559 47.238 -7.414 -12.727 1.00 84.06 O ATOM 25096 CB ASN A1559 46.665 -4.544 -13.948 1.00 84.06 C ATOM 25097 CG ASN A1559 46.942 -3.770 -15.227 1.00 84.06 C ATOM 25098 OD1 ASN A1559 47.702 -4.185 -16.085 1.00 84.06 O ATOM 25099 ND2 ASN A1559 46.344 -2.620 -15.409 1.00 84.06 N ATOM 25100 H ASN A1559 44.136 -4.967 -14.335 1.00 0.00 H ATOM 25101 HA ASN A1559 46.623 -6.440 -14.994 1.00 0.00 H ATOM 25102 1HB ASN A1559 45.986 -3.961 -13.325 1.00 0.00 H ATOM 25103 2HB ASN A1559 47.599 -4.658 -13.398 1.00 0.00 H ATOM 25104 1HD2 ASN A1559 46.513 -2.095 -16.244 1.00 0.00 H ATOM 25105 2HD2 ASN A1559 45.719 -2.266 -14.714 1.00 0.00 H ATOM 25106 N SER A1560 45.064 -7.043 -12.235 1.00 82.28 N ATOM 25107 CA SER A1560 44.994 -7.865 -11.012 1.00 82.28 C ATOM 25108 C SER A1560 44.432 -9.283 -11.213 1.00 82.28 C ATOM 25109 O SER A1560 44.690 -10.155 -10.379 1.00 82.28 O ATOM 25110 CB SER A1560 44.150 -7.147 -9.954 1.00 82.28 C ATOM 25111 OG SER A1560 44.696 -5.890 -9.609 1.00 82.28 O ATOM 25112 H SER A1560 44.232 -6.567 -12.556 1.00 0.00 H ATOM 25113 HA SER A1560 46.006 -8.000 -10.628 1.00 0.00 H ATOM 25114 1HB SER A1560 43.138 -7.006 -10.331 1.00 0.00 H ATOM 25115 2HB SER A1560 44.084 -7.766 -9.061 1.00 0.00 H ATOM 25116 HG SER A1560 45.490 -5.791 -10.140 1.00 0.00 H ATOM 25117 N ASP A1561 43.692 -9.548 -12.297 1.00 82.55 N ATOM 25118 CA ASP A1561 43.231 -10.898 -12.660 1.00 82.55 C ATOM 25119 C ASP A1561 44.416 -11.758 -13.140 1.00 82.55 C ATOM 25120 O ASP A1561 44.831 -11.713 -14.300 1.00 82.55 O ATOM 25121 CB ASP A1561 42.090 -10.807 -13.687 1.00 82.55 C ATOM 25122 CG ASP A1561 41.436 -12.161 -14.020 1.00 82.55 C ATOM 25123 OD1 ASP A1561 42.148 -13.136 -14.336 1.00 82.55 O ATOM 25124 OD2 ASP A1561 40.191 -12.268 -13.987 1.00 82.55 O ATOM 25125 H ASP A1561 43.445 -8.768 -12.889 1.00 0.00 H ATOM 25126 HA ASP A1561 42.858 -11.389 -11.761 1.00 0.00 H ATOM 25127 1HB ASP A1561 41.314 -10.140 -13.311 1.00 0.00 H ATOM 25128 2HB ASP A1561 42.469 -10.377 -14.615 1.00 0.00 H ATOM 25129 N ARG A1562 44.992 -12.535 -12.214 1.00 77.94 N ATOM 25130 CA ARG A1562 46.159 -13.402 -12.443 1.00 77.94 C ATOM 25131 C ARG A1562 45.979 -14.374 -13.630 1.00 77.94 C ATOM 25132 O ARG A1562 46.913 -14.452 -14.427 1.00 77.94 O ATOM 25133 CB ARG A1562 46.531 -14.070 -11.102 1.00 77.94 C ATOM 25134 CG ARG A1562 47.717 -15.044 -11.172 1.00 77.94 C ATOM 25135 CD ARG A1562 47.968 -15.647 -9.782 1.00 77.94 C ATOM 25136 NE ARG A1562 49.141 -16.547 -9.767 1.00 77.94 N ATOM 25137 CZ ARG A1562 49.570 -17.248 -8.729 1.00 77.94 C ATOM 25138 NH1 ARG A1562 48.944 -17.246 -7.585 1.00 77.94 N ATOM 25139 NH2 ARG A1562 50.652 -17.969 -8.817 1.00 77.94 N ATOM 25140 H ARG A1562 44.574 -12.504 -11.295 1.00 0.00 H ATOM 25141 HA ARG A1562 46.987 -12.783 -12.788 1.00 0.00 H ATOM 25142 1HB ARG A1562 46.778 -13.303 -10.370 1.00 0.00 H ATOM 25143 2HB ARG A1562 45.673 -14.623 -10.721 1.00 0.00 H ATOM 25144 1HG ARG A1562 47.491 -15.843 -11.879 1.00 0.00 H ATOM 25145 2HG ARG A1562 48.609 -14.509 -11.502 1.00 0.00 H ATOM 25146 1HD ARG A1562 48.147 -14.847 -9.065 1.00 0.00 H ATOM 25147 2HD ARG A1562 47.097 -16.224 -9.473 1.00 0.00 H ATOM 25148 HE ARG A1562 49.672 -16.642 -10.622 1.00 0.00 H ATOM 25149 1HH1 ARG A1562 48.103 -16.698 -7.470 1.00 0.00 H ATOM 25150 2HH1 ARG A1562 49.299 -17.793 -6.814 1.00 0.00 H ATOM 25151 1HH2 ARG A1562 51.172 -17.996 -9.684 1.00 0.00 H ATOM 25152 2HH2 ARG A1562 50.972 -18.500 -8.020 1.00 0.00 H ATOM 25153 N PRO A1563 44.836 -15.073 -13.808 1.00 79.33 N ATOM 25154 CA PRO A1563 44.553 -15.853 -15.019 1.00 79.33 C ATOM 25155 C PRO A1563 44.623 -15.070 -16.339 1.00 79.33 C ATOM 25156 O PRO A1563 45.139 -15.594 -17.325 1.00 79.33 O ATOM 25157 CB PRO A1563 43.143 -16.414 -14.830 1.00 79.33 C ATOM 25158 CG PRO A1563 42.982 -16.497 -13.318 1.00 79.33 C ATOM 25159 CD PRO A1563 43.823 -15.341 -12.791 1.00 79.33 C ATOM 25160 HA PRO A1563 45.275 -16.679 -15.094 1.00 0.00 H ATOM 25161 1HB PRO A1563 42.407 -15.748 -15.304 1.00 0.00 H ATOM 25162 2HB PRO A1563 43.058 -17.392 -15.325 1.00 0.00 H ATOM 25163 1HG PRO A1563 41.920 -16.411 -13.044 1.00 0.00 H ATOM 25164 2HG PRO A1563 43.327 -17.476 -12.953 1.00 0.00 H ATOM 25165 1HD PRO A1563 43.184 -14.457 -12.650 1.00 0.00 H ATOM 25166 2HD PRO A1563 44.296 -15.634 -11.842 1.00 0.00 H ATOM 25167 N MET A1564 44.114 -13.835 -16.384 1.00 82.86 N ATOM 25168 CA MET A1564 44.118 -13.014 -17.604 1.00 82.86 C ATOM 25169 C MET A1564 45.452 -12.294 -17.847 1.00 82.86 C ATOM 25170 O MET A1564 45.811 -12.054 -19.001 1.00 82.86 O ATOM 25171 CB MET A1564 42.962 -12.005 -17.564 1.00 82.86 C ATOM 25172 CG MET A1564 41.579 -12.666 -17.621 1.00 82.86 C ATOM 25173 SD MET A1564 41.237 -13.595 -19.146 1.00 82.86 S ATOM 25174 CE MET A1564 40.976 -15.246 -18.450 1.00 82.86 C ATOM 25175 H MET A1564 43.712 -13.457 -15.538 1.00 0.00 H ATOM 25176 HA MET A1564 43.982 -13.671 -18.462 1.00 0.00 H ATOM 25177 1HB MET A1564 43.025 -11.415 -16.651 1.00 0.00 H ATOM 25178 2HB MET A1564 43.051 -11.317 -18.405 1.00 0.00 H ATOM 25179 1HG MET A1564 41.473 -13.361 -16.788 1.00 0.00 H ATOM 25180 2HG MET A1564 40.807 -11.902 -17.527 1.00 0.00 H ATOM 25181 1HE MET A1564 40.753 -15.948 -19.253 1.00 0.00 H ATOM 25182 2HE MET A1564 41.878 -15.566 -17.926 1.00 0.00 H ATOM 25183 3HE MET A1564 40.140 -15.218 -17.750 1.00 0.00 H ATOM 25184 N LYS A1565 46.216 -11.997 -16.786 1.00 78.81 N ATOM 25185 CA LYS A1565 47.498 -11.264 -16.818 1.00 78.81 C ATOM 25186 C LYS A1565 48.564 -11.891 -17.728 1.00 78.81 C ATOM 25187 O LYS A1565 49.431 -11.179 -18.221 1.00 78.81 O ATOM 25188 CB LYS A1565 47.996 -11.122 -15.368 1.00 78.81 C ATOM 25189 CG LYS A1565 49.165 -10.137 -15.207 1.00 78.81 C ATOM 25190 CD LYS A1565 49.468 -9.909 -13.720 1.00 78.81 C ATOM 25191 CE LYS A1565 50.512 -8.800 -13.542 1.00 78.81 C ATOM 25192 NZ LYS A1565 50.569 -8.335 -12.133 1.00 78.81 N ATOM 25193 H LYS A1565 45.854 -12.316 -15.899 1.00 0.00 H ATOM 25194 HA LYS A1565 47.322 -10.277 -17.249 1.00 0.00 H ATOM 25195 1HB LYS A1565 47.176 -10.784 -14.733 1.00 0.00 H ATOM 25196 2HB LYS A1565 48.318 -12.096 -14.997 1.00 0.00 H ATOM 25197 1HG LYS A1565 50.050 -10.539 -15.702 1.00 0.00 H ATOM 25198 2HG LYS A1565 48.908 -9.188 -15.676 1.00 0.00 H ATOM 25199 1HD LYS A1565 48.551 -9.628 -13.200 1.00 0.00 H ATOM 25200 2HD LYS A1565 49.846 -10.832 -13.280 1.00 0.00 H ATOM 25201 1HE LYS A1565 51.492 -9.173 -13.836 1.00 0.00 H ATOM 25202 2HE LYS A1565 50.261 -7.957 -14.186 1.00 0.00 H ATOM 25203 1HZ LYS A1565 51.264 -7.606 -12.046 1.00 0.00 H ATOM 25204 2HZ LYS A1565 49.666 -7.974 -11.860 1.00 0.00 H ATOM 25205 3HZ LYS A1565 50.817 -9.109 -11.533 1.00 0.00 H ATOM 25206 N ALA A1566 48.487 -13.200 -17.973 1.00 78.22 N ATOM 25207 CA ALA A1566 49.390 -13.949 -18.855 1.00 78.22 C ATOM 25208 C ALA A1566 48.908 -14.048 -20.323 1.00 78.22 C ATOM 25209 O ALA A1566 49.399 -14.885 -21.079 1.00 78.22 O ATOM 25210 CB ALA A1566 49.638 -15.322 -18.214 1.00 78.22 C ATOM 25211 H ALA A1566 47.740 -13.690 -17.503 1.00 0.00 H ATOM 25212 HA ALA A1566 50.327 -13.395 -18.930 1.00 0.00 H ATOM 25213 1HB ALA A1566 50.308 -15.904 -18.848 1.00 0.00 H ATOM 25214 2HB ALA A1566 50.092 -15.189 -17.232 1.00 0.00 H ATOM 25215 3HB ALA A1566 48.691 -15.849 -18.107 1.00 0.00 H ATOM 25216 N THR A1567 47.924 -13.242 -20.735 1.00 84.88 N ATOM 25217 CA THR A1567 47.314 -13.277 -22.079 1.00 84.88 C ATOM 25218 C THR A1567 47.369 -11.905 -22.763 1.00 84.88 C ATOM 25219 O THR A1567 47.786 -10.921 -22.157 1.00 84.88 O ATOM 25220 CB THR A1567 45.861 -13.786 -22.021 1.00 84.88 C ATOM 25221 OG1 THR A1567 45.006 -12.798 -21.503 1.00 84.88 O ATOM 25222 CG2 THR A1567 45.658 -15.056 -21.194 1.00 84.88 C ATOM 25223 H THR A1567 47.589 -12.569 -20.060 1.00 0.00 H ATOM 25224 HA THR A1567 47.891 -13.960 -22.703 1.00 0.00 H ATOM 25225 HB THR A1567 45.512 -14.004 -23.030 1.00 0.00 H ATOM 25226 HG1 THR A1567 45.516 -12.011 -21.295 1.00 0.00 H ATOM 25227 1HG2 THR A1567 44.605 -15.337 -21.212 1.00 0.00 H ATOM 25228 2HG2 THR A1567 46.256 -15.863 -21.615 1.00 0.00 H ATOM 25229 3HG2 THR A1567 45.966 -14.873 -20.166 1.00 0.00 H ATOM 25230 N ALA A1568 46.906 -11.803 -24.014 1.00 84.95 N ATOM 25231 CA ALA A1568 46.757 -10.517 -24.706 1.00 84.95 C ATOM 25232 C ALA A1568 45.691 -9.588 -24.076 1.00 84.95 C ATOM 25233 O ALA A1568 45.705 -8.381 -24.323 1.00 84.95 O ATOM 25234 CB ALA A1568 46.435 -10.804 -26.178 1.00 84.95 C ATOM 25235 H ALA A1568 46.649 -12.653 -24.495 1.00 0.00 H ATOM 25236 HA ALA A1568 47.703 -9.980 -24.629 1.00 0.00 H ATOM 25237 1HB ALA A1568 46.319 -9.862 -26.715 1.00 0.00 H ATOM 25238 2HB ALA A1568 47.247 -11.378 -26.623 1.00 0.00 H ATOM 25239 3HB ALA A1568 45.510 -11.374 -26.243 1.00 0.00 H ATOM 25240 N PHE A1569 44.795 -10.119 -23.234 1.00 88.39 N ATOM 25241 CA PHE A1569 43.623 -9.406 -22.724 1.00 88.39 C ATOM 25242 C PHE A1569 43.924 -8.055 -22.041 1.00 88.39 C ATOM 25243 O PHE A1569 43.264 -7.076 -22.394 1.00 88.39 O ATOM 25244 CB PHE A1569 42.825 -10.347 -21.812 1.00 88.39 C ATOM 25245 CG PHE A1569 41.533 -9.756 -21.293 1.00 88.39 C ATOM 25246 CD1 PHE A1569 41.416 -9.352 -19.951 1.00 88.39 C ATOM 25247 CD2 PHE A1569 40.442 -9.613 -22.164 1.00 88.39 C ATOM 25248 CE1 PHE A1569 40.198 -8.835 -19.481 1.00 88.39 C ATOM 25249 CE2 PHE A1569 39.234 -9.069 -21.699 1.00 88.39 C ATOM 25250 CZ PHE A1569 39.109 -8.682 -20.353 1.00 88.39 C ATOM 25251 H PHE A1569 44.956 -11.073 -22.943 1.00 0.00 H ATOM 25252 HA PHE A1569 43.003 -9.111 -23.571 1.00 0.00 H ATOM 25253 1HB PHE A1569 42.583 -11.261 -22.354 1.00 0.00 H ATOM 25254 2HB PHE A1569 43.435 -10.627 -20.954 1.00 0.00 H ATOM 25255 HD1 PHE A1569 42.277 -9.446 -19.290 1.00 0.00 H ATOM 25256 HD2 PHE A1569 40.538 -9.913 -23.208 1.00 0.00 H ATOM 25257 HE1 PHE A1569 40.096 -8.551 -18.434 1.00 0.00 H ATOM 25258 HE2 PHE A1569 38.392 -8.947 -22.381 1.00 0.00 H ATOM 25259 HZ PHE A1569 38.171 -8.266 -19.988 1.00 0.00 H ATOM 25260 N PRO A1570 44.919 -7.908 -21.137 1.00 87.81 N ATOM 25261 CA PRO A1570 45.207 -6.613 -20.516 1.00 87.81 C ATOM 25262 C PRO A1570 45.730 -5.577 -21.523 1.00 87.81 C ATOM 25263 O PRO A1570 45.483 -4.382 -21.361 1.00 87.81 O ATOM 25264 CB PRO A1570 46.233 -6.889 -19.406 1.00 87.81 C ATOM 25265 CG PRO A1570 46.142 -8.396 -19.175 1.00 87.81 C ATOM 25266 CD PRO A1570 45.792 -8.919 -20.563 1.00 87.81 C ATOM 25267 HA PRO A1570 44.284 -6.211 -20.072 1.00 0.00 H ATOM 25268 1HB PRO A1570 47.233 -6.567 -19.730 1.00 0.00 H ATOM 25269 2HB PRO A1570 45.982 -6.305 -18.508 1.00 0.00 H ATOM 25270 1HG PRO A1570 47.098 -8.779 -18.789 1.00 0.00 H ATOM 25271 2HG PRO A1570 45.380 -8.619 -18.415 1.00 0.00 H ATOM 25272 1HD PRO A1570 46.711 -9.025 -21.158 1.00 0.00 H ATOM 25273 2HD PRO A1570 45.275 -9.885 -20.471 1.00 0.00 H ATOM 25274 N ALA A1571 46.412 -6.016 -22.588 1.00 86.25 N ATOM 25275 CA ALA A1571 46.857 -5.139 -23.667 1.00 86.25 C ATOM 25276 C ALA A1571 45.679 -4.691 -24.551 1.00 86.25 C ATOM 25277 O ALA A1571 45.570 -3.501 -24.845 1.00 86.25 O ATOM 25278 CB ALA A1571 47.965 -5.840 -24.464 1.00 86.25 C ATOM 25279 H ALA A1571 46.622 -7.003 -22.637 1.00 0.00 H ATOM 25280 HA ALA A1571 47.254 -4.227 -23.221 1.00 0.00 H ATOM 25281 1HB ALA A1571 48.300 -5.189 -25.271 1.00 0.00 H ATOM 25282 2HB ALA A1571 48.803 -6.062 -23.804 1.00 0.00 H ATOM 25283 3HB ALA A1571 47.579 -6.768 -24.884 1.00 0.00 H ATOM 25284 N GLU A1572 44.753 -5.594 -24.896 1.00 86.85 N ATOM 25285 CA GLU A1572 43.507 -5.243 -25.598 1.00 86.85 C ATOM 25286 C GLU A1572 42.600 -4.317 -24.759 1.00 86.85 C ATOM 25287 O GLU A1572 42.024 -3.377 -25.305 1.00 86.85 O ATOM 25288 CB GLU A1572 42.734 -6.512 -26.002 1.00 86.85 C ATOM 25289 CG GLU A1572 43.262 -7.249 -27.238 1.00 86.85 C ATOM 25290 CD GLU A1572 42.402 -8.496 -27.522 1.00 86.85 C ATOM 25291 OE1 GLU A1572 42.842 -9.603 -27.150 1.00 86.85 O ATOM 25292 OE2 GLU A1572 41.278 -8.364 -28.071 1.00 86.85 O ATOM 25293 H GLU A1572 44.928 -6.559 -24.657 1.00 0.00 H ATOM 25294 HA GLU A1572 43.764 -4.691 -26.503 1.00 0.00 H ATOM 25295 1HB GLU A1572 42.745 -7.223 -25.176 1.00 0.00 H ATOM 25296 2HB GLU A1572 41.693 -6.257 -26.201 1.00 0.00 H ATOM 25297 1HG GLU A1572 43.235 -6.571 -28.091 1.00 0.00 H ATOM 25298 2HG GLU A1572 44.300 -7.530 -27.065 1.00 0.00 H ATOM 25299 N VAL A1573 42.501 -4.506 -23.433 1.00 88.27 N ATOM 25300 CA VAL A1573 41.756 -3.598 -22.525 1.00 88.27 C ATOM 25301 C VAL A1573 42.423 -2.224 -22.430 1.00 88.27 C ATOM 25302 O VAL A1573 41.735 -1.197 -22.438 1.00 88.27 O ATOM 25303 CB VAL A1573 41.563 -4.225 -21.125 1.00 88.27 C ATOM 25304 CG1 VAL A1573 40.970 -3.236 -20.109 1.00 88.27 C ATOM 25305 CG2 VAL A1573 40.597 -5.416 -21.185 1.00 88.27 C ATOM 25306 H VAL A1573 42.965 -5.315 -23.046 1.00 0.00 H ATOM 25307 HA VAL A1573 40.769 -3.414 -22.953 1.00 0.00 H ATOM 25308 HB VAL A1573 42.529 -4.570 -20.756 1.00 0.00 H ATOM 25309 1HG1 VAL A1573 40.856 -3.730 -19.144 1.00 0.00 H ATOM 25310 2HG1 VAL A1573 41.636 -2.381 -20.002 1.00 0.00 H ATOM 25311 3HG1 VAL A1573 39.995 -2.897 -20.459 1.00 0.00 H ATOM 25312 1HG2 VAL A1573 40.479 -5.839 -20.188 1.00 0.00 H ATOM 25313 2HG2 VAL A1573 39.627 -5.080 -21.554 1.00 0.00 H ATOM 25314 3HG2 VAL A1573 40.997 -6.176 -21.856 1.00 0.00 H ATOM 25315 N LYS A1574 43.759 -2.170 -22.400 1.00 86.07 N ATOM 25316 CA LYS A1574 44.517 -0.912 -22.432 1.00 86.07 C ATOM 25317 C LYS A1574 44.349 -0.179 -23.767 1.00 86.07 C ATOM 25318 O LYS A1574 44.205 1.044 -23.764 1.00 86.07 O ATOM 25319 CB LYS A1574 45.982 -1.224 -22.096 1.00 86.07 C ATOM 25320 CG LYS A1574 46.842 0.034 -21.916 1.00 86.07 C ATOM 25321 CD LYS A1574 48.241 -0.363 -21.426 1.00 86.07 C ATOM 25322 CE LYS A1574 49.115 0.872 -21.188 1.00 86.07 C ATOM 25323 NZ LYS A1574 50.432 0.496 -20.613 1.00 86.07 N ATOM 25324 H LYS A1574 44.260 -3.046 -22.354 1.00 0.00 H ATOM 25325 HA LYS A1574 44.103 -0.240 -21.680 1.00 0.00 H ATOM 25326 1HB LYS A1574 46.028 -1.808 -21.177 1.00 0.00 H ATOM 25327 2HB LYS A1574 46.417 -1.829 -22.892 1.00 0.00 H ATOM 25328 1HG LYS A1574 46.919 0.561 -22.868 1.00 0.00 H ATOM 25329 2HG LYS A1574 46.370 0.697 -21.192 1.00 0.00 H ATOM 25330 1HD LYS A1574 48.154 -0.924 -20.494 1.00 0.00 H ATOM 25331 2HD LYS A1574 48.720 -1.000 -22.169 1.00 0.00 H ATOM 25332 1HE LYS A1574 49.271 1.393 -22.131 1.00 0.00 H ATOM 25333 2HE LYS A1574 48.607 1.551 -20.503 1.00 0.00 H ATOM 25334 1HZ LYS A1574 50.986 1.328 -20.467 1.00 0.00 H ATOM 25335 2HZ LYS A1574 50.293 0.024 -19.730 1.00 0.00 H ATOM 25336 3HZ LYS A1574 50.914 -0.121 -21.251 1.00 0.00 H ATOM 25337 N ASP A1575 44.306 -0.900 -24.889 1.00 84.33 N ATOM 25338 CA ASP A1575 44.047 -0.313 -26.209 1.00 84.33 C ATOM 25339 C ASP A1575 42.588 0.144 -26.368 1.00 84.33 C ATOM 25340 O ASP A1575 42.357 1.263 -26.818 1.00 84.33 O ATOM 25341 CB ASP A1575 44.472 -1.275 -27.325 1.00 84.33 C ATOM 25342 CG ASP A1575 44.455 -0.567 -28.684 1.00 84.33 C ATOM 25343 OD1 ASP A1575 45.086 0.507 -28.800 1.00 84.33 O ATOM 25344 OD2 ASP A1575 43.780 -1.073 -29.610 1.00 84.33 O ATOM 25345 H ASP A1575 44.461 -1.895 -24.814 1.00 0.00 H ATOM 25346 HA ASP A1575 44.631 0.603 -26.301 1.00 0.00 H ATOM 25347 1HB ASP A1575 45.473 -1.654 -27.118 1.00 0.00 H ATOM 25348 2HB ASP A1575 43.796 -2.131 -27.345 1.00 0.00 H ATOM 25349 N LEU A1576 41.600 -0.625 -25.889 1.00 85.47 N ATOM 25350 CA LEU A1576 40.216 -0.146 -25.792 1.00 85.47 C ATOM 25351 C LEU A1576 40.140 1.130 -24.943 1.00 85.47 C ATOM 25352 O LEU A1576 39.533 2.105 -25.368 1.00 85.47 O ATOM 25353 CB LEU A1576 39.289 -1.238 -25.225 1.00 85.47 C ATOM 25354 CG LEU A1576 37.858 -0.721 -24.952 1.00 85.47 C ATOM 25355 CD1 LEU A1576 37.127 -0.249 -26.211 1.00 85.47 C ATOM 25356 CD2 LEU A1576 37.005 -1.795 -24.303 1.00 85.47 C ATOM 25357 H LEU A1576 41.818 -1.564 -25.587 1.00 0.00 H ATOM 25358 HA LEU A1576 39.869 0.113 -26.792 1.00 0.00 H ATOM 25359 1HB LEU A1576 39.244 -2.060 -25.937 1.00 0.00 H ATOM 25360 2HB LEU A1576 39.719 -1.612 -24.296 1.00 0.00 H ATOM 25361 HG LEU A1576 37.904 0.140 -24.285 1.00 0.00 H ATOM 25362 1HD1 LEU A1576 36.130 0.100 -25.943 1.00 0.00 H ATOM 25363 2HD1 LEU A1576 37.685 0.566 -26.671 1.00 0.00 H ATOM 25364 3HD1 LEU A1576 37.045 -1.077 -26.915 1.00 0.00 H ATOM 25365 1HD2 LEU A1576 36.003 -1.404 -24.122 1.00 0.00 H ATOM 25366 2HD2 LEU A1576 36.943 -2.659 -24.964 1.00 0.00 H ATOM 25367 3HD2 LEU A1576 37.455 -2.094 -23.356 1.00 0.00 H ATOM 25368 N THR A1577 40.786 1.171 -23.775 1.00 83.80 N ATOM 25369 CA THR A1577 40.799 2.369 -22.915 1.00 83.80 C ATOM 25370 C THR A1577 41.428 3.565 -23.634 1.00 83.80 C ATOM 25371 O THR A1577 40.931 4.688 -23.526 1.00 83.80 O ATOM 25372 CB THR A1577 41.551 2.109 -21.604 1.00 83.80 C ATOM 25373 OG1 THR A1577 40.988 1.003 -20.940 1.00 83.80 O ATOM 25374 CG2 THR A1577 41.462 3.296 -20.638 1.00 83.80 C ATOM 25375 H THR A1577 41.284 0.344 -23.475 1.00 0.00 H ATOM 25376 HA THR A1577 39.769 2.631 -22.671 1.00 0.00 H ATOM 25377 HB THR A1577 42.603 1.922 -21.819 1.00 0.00 H ATOM 25378 HG1 THR A1577 40.256 0.658 -21.459 1.00 0.00 H ATOM 25379 1HG2 THR A1577 42.010 3.064 -19.725 1.00 0.00 H ATOM 25380 2HG2 THR A1577 41.894 4.180 -21.106 1.00 0.00 H ATOM 25381 3HG2 THR A1577 40.418 3.489 -20.394 1.00 0.00 H ATOM 25382 N LYS A1578 42.495 3.338 -24.412 1.00 81.85 N ATOM 25383 CA LYS A1578 43.115 4.363 -25.259 1.00 81.85 C ATOM 25384 C LYS A1578 42.146 4.853 -26.339 1.00 81.85 C ATOM 25385 O LYS A1578 41.977 6.060 -26.468 1.00 81.85 O ATOM 25386 CB LYS A1578 44.421 3.805 -25.850 1.00 81.85 C ATOM 25387 CG LYS A1578 45.218 4.875 -26.609 1.00 81.85 C ATOM 25388 CD LYS A1578 46.434 4.241 -27.293 1.00 81.85 C ATOM 25389 CE LYS A1578 47.170 5.299 -28.123 1.00 81.85 C ATOM 25390 NZ LYS A1578 48.211 4.680 -28.979 1.00 81.85 N ATOM 25391 H LYS A1578 42.882 2.406 -24.404 1.00 0.00 H ATOM 25392 HA LYS A1578 43.342 5.232 -24.642 1.00 0.00 H ATOM 25393 1HB LYS A1578 45.040 3.403 -25.048 1.00 0.00 H ATOM 25394 2HB LYS A1578 44.191 2.984 -26.529 1.00 0.00 H ATOM 25395 1HG LYS A1578 44.579 5.341 -27.360 1.00 0.00 H ATOM 25396 2HG LYS A1578 45.550 5.644 -25.913 1.00 0.00 H ATOM 25397 1HD LYS A1578 47.105 3.831 -26.536 1.00 0.00 H ATOM 25398 2HD LYS A1578 46.105 3.427 -27.939 1.00 0.00 H ATOM 25399 1HE LYS A1578 46.456 5.827 -28.753 1.00 0.00 H ATOM 25400 2HE LYS A1578 47.639 6.023 -27.457 1.00 0.00 H ATOM 25401 1HZ LYS A1578 48.679 5.398 -29.513 1.00 0.00 H ATOM 25402 2HZ LYS A1578 48.885 4.200 -28.397 1.00 0.00 H ATOM 25403 3HZ LYS A1578 47.781 4.019 -29.609 1.00 0.00 H ATOM 25404 N ARG A1579 41.458 3.952 -27.050 1.00 80.98 N ATOM 25405 CA ARG A1579 40.454 4.294 -28.075 1.00 80.98 C ATOM 25406 C ARG A1579 39.237 5.005 -27.488 1.00 80.98 C ATOM 25407 O ARG A1579 38.797 5.984 -28.072 1.00 80.98 O ATOM 25408 CB ARG A1579 40.006 3.036 -28.823 1.00 80.98 C ATOM 25409 CG ARG A1579 41.112 2.432 -29.698 1.00 80.98 C ATOM 25410 CD ARG A1579 40.610 1.095 -30.233 1.00 80.98 C ATOM 25411 NE ARG A1579 41.694 0.285 -30.803 1.00 80.98 N ATOM 25412 CZ ARG A1579 41.668 -0.474 -31.877 1.00 80.98 C ATOM 25413 NH1 ARG A1579 40.673 -0.483 -32.720 1.00 80.98 N ATOM 25414 NH2 ARG A1579 42.677 -1.261 -32.091 1.00 80.98 N ATOM 25415 H ARG A1579 41.654 2.980 -26.859 1.00 0.00 H ATOM 25416 HA ARG A1579 40.908 4.983 -28.788 1.00 0.00 H ATOM 25417 1HB ARG A1579 39.680 2.283 -28.107 1.00 0.00 H ATOM 25418 2HB ARG A1579 39.153 3.274 -29.458 1.00 0.00 H ATOM 25419 1HG ARG A1579 41.335 3.109 -30.523 1.00 0.00 H ATOM 25420 2HG ARG A1579 42.011 2.284 -29.098 1.00 0.00 H ATOM 25421 1HD ARG A1579 40.152 0.528 -29.424 1.00 0.00 H ATOM 25422 2HD ARG A1579 39.871 1.271 -31.015 1.00 0.00 H ATOM 25423 HE ARG A1579 42.586 0.293 -30.328 1.00 0.00 H ATOM 25424 1HH1 ARG A1579 39.872 0.113 -32.562 1.00 0.00 H ATOM 25425 2HH1 ARG A1579 40.702 -1.084 -33.530 1.00 0.00 H ATOM 25426 1HH2 ARG A1579 43.452 -1.278 -31.441 1.00 0.00 H ATOM 25427 2HH2 ARG A1579 42.689 -1.856 -32.906 1.00 0.00 H ATOM 25428 N ILE A1580 38.740 4.588 -26.321 1.00 80.44 N ATOM 25429 CA ILE A1580 37.688 5.301 -25.579 1.00 80.44 C ATOM 25430 C ILE A1580 38.154 6.720 -25.256 1.00 80.44 C ATOM 25431 O ILE A1580 37.395 7.656 -25.469 1.00 80.44 O ATOM 25432 CB ILE A1580 37.277 4.540 -24.296 1.00 80.44 C ATOM 25433 CG1 ILE A1580 36.508 3.250 -24.654 1.00 80.44 C ATOM 25434 CG2 ILE A1580 36.409 5.418 -23.371 1.00 80.44 C ATOM 25435 CD1 ILE A1580 36.313 2.321 -23.450 1.00 80.44 C ATOM 25436 H ILE A1580 39.119 3.734 -25.938 1.00 0.00 H ATOM 25437 HA ILE A1580 36.810 5.384 -26.219 1.00 0.00 H ATOM 25438 HB ILE A1580 38.170 4.241 -23.748 1.00 0.00 H ATOM 25439 1HG1 ILE A1580 35.530 3.510 -25.059 1.00 0.00 H ATOM 25440 2HG1 ILE A1580 37.048 2.708 -25.431 1.00 0.00 H ATOM 25441 1HG2 ILE A1580 36.139 4.851 -22.480 1.00 0.00 H ATOM 25442 2HG2 ILE A1580 36.971 6.305 -23.080 1.00 0.00 H ATOM 25443 3HG2 ILE A1580 35.504 5.718 -23.898 1.00 0.00 H ATOM 25444 1HD1 ILE A1580 35.767 1.430 -23.761 1.00 0.00 H ATOM 25445 2HD1 ILE A1580 37.286 2.030 -23.053 1.00 0.00 H ATOM 25446 3HD1 ILE A1580 35.748 2.841 -22.677 1.00 0.00 H ATOM 25447 N ARG A1581 39.400 6.917 -24.806 1.00 76.85 N ATOM 25448 CA ARG A1581 39.951 8.266 -24.595 1.00 76.85 C ATOM 25449 C ARG A1581 40.063 9.059 -25.898 1.00 76.85 C ATOM 25450 O ARG A1581 39.663 10.214 -25.902 1.00 76.85 O ATOM 25451 CB ARG A1581 41.279 8.203 -23.829 1.00 76.85 C ATOM 25452 CG ARG A1581 41.019 7.908 -22.345 1.00 76.85 C ATOM 25453 CD ARG A1581 42.334 7.770 -21.575 1.00 76.85 C ATOM 25454 NE ARG A1581 42.076 7.603 -20.133 1.00 76.85 N ATOM 25455 CZ ARG A1581 42.846 7.010 -19.243 1.00 76.85 C ATOM 25456 NH1 ARG A1581 44.005 6.492 -19.549 1.00 76.85 N ATOM 25457 NH2 ARG A1581 42.435 6.943 -18.011 1.00 76.85 N ATOM 25458 H ARG A1581 39.978 6.113 -24.606 1.00 0.00 H ATOM 25459 HA ARG A1581 39.239 8.842 -24.004 1.00 0.00 H ATOM 25460 1HB ARG A1581 41.911 7.428 -24.259 1.00 0.00 H ATOM 25461 2HB ARG A1581 41.806 9.152 -23.935 1.00 0.00 H ATOM 25462 1HG ARG A1581 40.442 8.723 -21.907 1.00 0.00 H ATOM 25463 2HG ARG A1581 40.460 6.977 -22.251 1.00 0.00 H ATOM 25464 1HD ARG A1581 42.878 6.899 -21.939 1.00 0.00 H ATOM 25465 2HD ARG A1581 42.938 8.664 -21.724 1.00 0.00 H ATOM 25466 HE ARG A1581 41.213 7.979 -19.763 1.00 0.00 H ATOM 25467 1HH1 ARG A1581 44.343 6.537 -20.501 1.00 0.00 H ATOM 25468 2HH1 ARG A1581 44.564 6.047 -18.836 1.00 0.00 H ATOM 25469 1HH2 ARG A1581 41.541 7.340 -17.754 1.00 0.00 H ATOM 25470 2HH2 ARG A1581 43.007 6.494 -17.312 1.00 0.00 H ATOM 25471 N THR A1582 40.498 8.456 -27.005 1.00 76.22 N ATOM 25472 CA THR A1582 40.493 9.110 -28.327 1.00 76.22 C ATOM 25473 C THR A1582 39.079 9.503 -28.769 1.00 76.22 C ATOM 25474 O THR A1582 38.891 10.620 -29.234 1.00 76.22 O ATOM 25475 CB THR A1582 41.157 8.215 -29.386 1.00 76.22 C ATOM 25476 OG1 THR A1582 42.482 7.922 -28.999 1.00 76.22 O ATOM 25477 CG2 THR A1582 41.258 8.872 -30.761 1.00 76.22 C ATOM 25478 H THR A1582 40.844 7.511 -26.925 1.00 0.00 H ATOM 25479 HA THR A1582 41.060 10.038 -28.256 1.00 0.00 H ATOM 25480 HB THR A1582 40.581 7.297 -29.499 1.00 0.00 H ATOM 25481 HG1 THR A1582 42.671 8.349 -28.160 1.00 0.00 H ATOM 25482 1HG2 THR A1582 41.736 8.185 -31.459 1.00 0.00 H ATOM 25483 2HG2 THR A1582 40.259 9.118 -31.121 1.00 0.00 H ATOM 25484 3HG2 THR A1582 41.851 9.783 -30.687 1.00 0.00 H ATOM 25485 N VAL A1583 38.073 8.644 -28.571 1.00 73.30 N ATOM 25486 CA VAL A1583 36.664 8.948 -28.877 1.00 73.30 C ATOM 25487 C VAL A1583 36.119 10.029 -27.944 1.00 73.30 C ATOM 25488 O VAL A1583 35.485 10.956 -28.429 1.00 73.30 O ATOM 25489 CB VAL A1583 35.798 7.670 -28.849 1.00 73.30 C ATOM 25490 CG1 VAL A1583 34.292 7.947 -28.962 1.00 73.30 C ATOM 25491 CG2 VAL A1583 36.171 6.757 -30.027 1.00 73.30 C ATOM 25492 H VAL A1583 38.309 7.739 -28.189 1.00 0.00 H ATOM 25493 HA VAL A1583 36.612 9.375 -29.879 1.00 0.00 H ATOM 25494 HB VAL A1583 35.974 7.144 -27.911 1.00 0.00 H ATOM 25495 1HG1 VAL A1583 33.745 7.004 -28.935 1.00 0.00 H ATOM 25496 2HG1 VAL A1583 33.973 8.575 -28.130 1.00 0.00 H ATOM 25497 3HG1 VAL A1583 34.086 8.458 -29.903 1.00 0.00 H ATOM 25498 1HG2 VAL A1583 35.557 5.858 -29.999 1.00 0.00 H ATOM 25499 2HG2 VAL A1583 36.000 7.286 -30.965 1.00 0.00 H ATOM 25500 3HG2 VAL A1583 37.223 6.480 -29.953 1.00 0.00 H ATOM 25501 N LEU A1584 36.401 9.987 -26.639 1.00 72.01 N ATOM 25502 CA LEU A1584 36.019 11.044 -25.694 1.00 72.01 C ATOM 25503 C LEU A1584 36.645 12.395 -26.069 1.00 72.01 C ATOM 25504 O LEU A1584 35.946 13.399 -26.037 1.00 72.01 O ATOM 25505 CB LEU A1584 36.451 10.668 -24.264 1.00 72.01 C ATOM 25506 CG LEU A1584 35.598 9.597 -23.559 1.00 72.01 C ATOM 25507 CD1 LEU A1584 36.343 9.156 -22.297 1.00 72.01 C ATOM 25508 CD2 LEU A1584 34.227 10.126 -23.135 1.00 72.01 C ATOM 25509 H LEU A1584 36.903 9.180 -26.298 1.00 0.00 H ATOM 25510 HA LEU A1584 34.935 11.151 -25.714 1.00 0.00 H ATOM 25511 1HB LEU A1584 37.476 10.303 -24.295 1.00 0.00 H ATOM 25512 2HB LEU A1584 36.425 11.566 -23.646 1.00 0.00 H ATOM 25513 HG LEU A1584 35.439 8.756 -24.235 1.00 0.00 H ATOM 25514 1HD1 LEU A1584 35.760 8.395 -21.777 1.00 0.00 H ATOM 25515 2HD1 LEU A1584 37.313 8.742 -22.573 1.00 0.00 H ATOM 25516 3HD1 LEU A1584 36.487 10.013 -21.641 1.00 0.00 H ATOM 25517 1HD2 LEU A1584 33.666 9.331 -22.644 1.00 0.00 H ATOM 25518 2HD2 LEU A1584 34.356 10.959 -22.444 1.00 0.00 H ATOM 25519 3HD2 LEU A1584 33.680 10.466 -24.015 1.00 0.00 H ATOM 25520 N MET A1585 37.930 12.425 -26.436 1.00 71.52 N ATOM 25521 CA MET A1585 38.631 13.657 -26.822 1.00 71.52 C ATOM 25522 C MET A1585 38.117 14.200 -28.159 1.00 71.52 C ATOM 25523 O MET A1585 37.762 15.370 -28.237 1.00 71.52 O ATOM 25524 CB MET A1585 40.152 13.424 -26.857 1.00 71.52 C ATOM 25525 CG MET A1585 40.717 13.211 -25.445 1.00 71.52 C ATOM 25526 SD MET A1585 42.474 12.761 -25.367 1.00 71.52 S ATOM 25527 CE MET A1585 43.205 14.417 -25.233 1.00 71.52 C ATOM 25528 H MET A1585 38.433 11.550 -26.445 1.00 0.00 H ATOM 25529 HA MET A1585 38.414 14.426 -26.080 1.00 0.00 H ATOM 25530 1HB MET A1585 40.372 12.553 -27.472 1.00 0.00 H ATOM 25531 2HB MET A1585 40.642 14.283 -27.319 1.00 0.00 H ATOM 25532 1HG MET A1585 40.596 14.124 -24.863 1.00 0.00 H ATOM 25533 2HG MET A1585 40.162 12.415 -24.948 1.00 0.00 H ATOM 25534 1HE MET A1585 44.290 14.332 -25.174 1.00 0.00 H ATOM 25535 2HE MET A1585 42.933 15.006 -26.110 1.00 0.00 H ATOM 25536 3HE MET A1585 42.830 14.908 -24.335 1.00 0.00 H ATOM 25537 N ALA A1586 37.980 13.353 -29.182 1.00 67.67 N ATOM 25538 CA ALA A1586 37.464 13.786 -30.478 1.00 67.67 C ATOM 25539 C ALA A1586 35.977 14.180 -30.415 1.00 67.67 C ATOM 25540 O ALA A1586 35.572 15.144 -31.055 1.00 67.67 O ATOM 25541 CB ALA A1586 37.730 12.681 -31.500 1.00 67.67 C ATOM 25542 H ALA A1586 38.240 12.385 -29.055 1.00 0.00 H ATOM 25543 HA ALA A1586 37.997 14.692 -30.769 1.00 0.00 H ATOM 25544 1HB ALA A1586 37.351 12.987 -32.475 1.00 0.00 H ATOM 25545 2HB ALA A1586 38.802 12.498 -31.568 1.00 0.00 H ATOM 25546 3HB ALA A1586 37.226 11.768 -31.186 1.00 0.00 H ATOM 25547 N THR A1587 35.163 13.506 -29.593 1.00 66.27 N ATOM 25548 CA THR A1587 33.757 13.902 -29.389 1.00 66.27 C ATOM 25549 C THR A1587 33.638 15.141 -28.488 1.00 66.27 C ATOM 25550 O THR A1587 32.687 15.902 -28.632 1.00 66.27 O ATOM 25551 CB THR A1587 32.866 12.764 -28.865 1.00 66.27 C ATOM 25552 OG1 THR A1587 33.157 11.536 -29.491 1.00 66.27 O ATOM 25553 CG2 THR A1587 31.384 13.003 -29.147 1.00 66.27 C ATOM 25554 H THR A1587 35.525 12.704 -29.098 1.00 0.00 H ATOM 25555 HA THR A1587 33.344 14.216 -30.348 1.00 0.00 H ATOM 25556 HB THR A1587 32.996 12.668 -27.787 1.00 0.00 H ATOM 25557 HG1 THR A1587 33.863 11.662 -30.129 1.00 0.00 H ATOM 25558 1HG2 THR A1587 30.800 12.170 -28.756 1.00 0.00 H ATOM 25559 2HG2 THR A1587 31.066 13.927 -28.664 1.00 0.00 H ATOM 25560 3HG2 THR A1587 31.226 13.082 -30.222 1.00 0.00 H ATOM 25561 N ALA A1588 34.609 15.410 -27.604 1.00 65.62 N ATOM 25562 CA ALA A1588 34.704 16.690 -26.898 1.00 65.62 C ATOM 25563 C ALA A1588 35.025 17.837 -27.871 1.00 65.62 C ATOM 25564 O ALA A1588 34.294 18.820 -27.876 1.00 65.62 O ATOM 25565 CB ALA A1588 35.714 16.594 -25.748 1.00 65.62 C ATOM 25566 H ALA A1588 35.299 14.696 -27.422 1.00 0.00 H ATOM 25567 HA ALA A1588 33.722 16.923 -26.487 1.00 0.00 H ATOM 25568 1HB ALA A1588 35.773 17.553 -25.234 1.00 0.00 H ATOM 25569 2HB ALA A1588 35.393 15.824 -25.045 1.00 0.00 H ATOM 25570 3HB ALA A1588 36.694 16.335 -26.145 1.00 0.00 H ATOM 25571 N GLN A1589 35.997 17.665 -28.776 1.00 69.26 N ATOM 25572 CA GLN A1589 36.268 18.623 -29.861 1.00 69.26 C ATOM 25573 C GLN A1589 35.041 18.824 -30.770 1.00 69.26 C ATOM 25574 O GLN A1589 34.681 19.951 -31.096 1.00 69.26 O ATOM 25575 CB GLN A1589 37.461 18.141 -30.702 1.00 69.26 C ATOM 25576 CG GLN A1589 38.795 18.236 -29.951 1.00 69.26 C ATOM 25577 CD GLN A1589 39.953 17.698 -30.786 1.00 69.26 C ATOM 25578 OE1 GLN A1589 39.925 16.593 -31.308 1.00 69.26 O ATOM 25579 NE2 GLN A1589 41.022 18.449 -30.936 1.00 69.26 N ATOM 25580 H GLN A1589 36.565 16.834 -28.701 1.00 0.00 H ATOM 25581 HA GLN A1589 36.516 19.587 -29.417 1.00 0.00 H ATOM 25582 1HB GLN A1589 37.301 17.106 -31.001 1.00 0.00 H ATOM 25583 2HB GLN A1589 37.529 18.738 -31.612 1.00 0.00 H ATOM 25584 1HG GLN A1589 38.992 19.281 -29.713 1.00 0.00 H ATOM 25585 2HG GLN A1589 38.725 17.651 -29.034 1.00 0.00 H ATOM 25586 1HE2 GLN A1589 41.795 18.118 -31.480 1.00 0.00 H ATOM 25587 2HE2 GLN A1589 41.064 19.352 -30.508 1.00 0.00 H ATOM 25588 N MET A1590 34.332 17.747 -31.127 1.00 71.47 N ATOM 25589 CA MET A1590 33.062 17.841 -31.860 1.00 71.47 C ATOM 25590 C MET A1590 31.986 18.618 -31.087 1.00 71.47 C ATOM 25591 O MET A1590 31.178 19.294 -31.712 1.00 71.47 O ATOM 25592 CB MET A1590 32.520 16.442 -32.161 1.00 71.47 C ATOM 25593 CG MET A1590 33.278 15.693 -33.261 1.00 71.47 C ATOM 25594 SD MET A1590 32.910 13.914 -33.353 1.00 71.47 S ATOM 25595 CE MET A1590 31.107 13.940 -33.198 1.00 71.47 C ATOM 25596 H MET A1590 34.691 16.836 -30.880 1.00 0.00 H ATOM 25597 HA MET A1590 33.244 18.357 -32.803 1.00 0.00 H ATOM 25598 1HB MET A1590 32.557 15.836 -31.257 1.00 0.00 H ATOM 25599 2HB MET A1590 31.474 16.514 -32.464 1.00 0.00 H ATOM 25600 1HG MET A1590 33.036 16.127 -34.231 1.00 0.00 H ATOM 25601 2HG MET A1590 34.351 15.796 -33.100 1.00 0.00 H ATOM 25602 1HE MET A1590 30.723 12.920 -33.236 1.00 0.00 H ATOM 25603 2HE MET A1590 30.830 14.397 -32.247 1.00 0.00 H ATOM 25604 3HE MET A1590 30.679 14.519 -34.017 1.00 0.00 H ATOM 25605 N LYS A1591 31.967 18.543 -29.751 1.00 68.24 N ATOM 25606 CA LYS A1591 31.019 19.276 -28.899 1.00 68.24 C ATOM 25607 C LYS A1591 31.396 20.753 -28.749 1.00 68.24 C ATOM 25608 O LYS A1591 30.526 21.614 -28.814 1.00 68.24 O ATOM 25609 CB LYS A1591 30.904 18.547 -27.557 1.00 68.24 C ATOM 25610 CG LYS A1591 29.766 19.103 -26.695 1.00 68.24 C ATOM 25611 CD LYS A1591 29.594 18.220 -25.456 1.00 68.24 C ATOM 25612 CE LYS A1591 28.419 18.719 -24.618 1.00 68.24 C ATOM 25613 NZ LYS A1591 28.137 17.778 -23.510 1.00 68.24 N ATOM 25614 H LYS A1591 32.652 17.940 -29.320 1.00 0.00 H ATOM 25615 HA LYS A1591 30.047 19.287 -29.392 1.00 0.00 H ATOM 25616 1HB LYS A1591 30.732 17.485 -27.734 1.00 0.00 H ATOM 25617 2HB LYS A1591 31.843 18.639 -27.011 1.00 0.00 H ATOM 25618 1HG LYS A1591 30.002 20.125 -26.396 1.00 0.00 H ATOM 25619 2HG LYS A1591 28.844 19.116 -27.274 1.00 0.00 H ATOM 25620 1HD LYS A1591 29.414 17.190 -25.765 1.00 0.00 H ATOM 25621 2HD LYS A1591 30.506 18.248 -24.860 1.00 0.00 H ATOM 25622 1HE LYS A1591 28.653 19.702 -24.212 1.00 0.00 H ATOM 25623 2HE LYS A1591 27.536 18.813 -25.250 1.00 0.00 H ATOM 25624 1HZ LYS A1591 27.358 18.121 -22.966 1.00 0.00 H ATOM 25625 2HZ LYS A1591 27.909 16.869 -23.888 1.00 0.00 H ATOM 25626 3HZ LYS A1591 28.952 17.701 -22.918 1.00 0.00 H ATOM 25627 N GLU A1592 32.687 21.061 -28.638 1.00 69.36 N ATOM 25628 CA GLU A1592 33.225 22.430 -28.731 1.00 69.36 C ATOM 25629 C GLU A1592 32.886 23.077 -30.087 1.00 69.36 C ATOM 25630 O GLU A1592 32.640 24.280 -30.164 1.00 69.36 O ATOM 25631 CB GLU A1592 34.749 22.383 -28.524 1.00 69.36 C ATOM 25632 CG GLU A1592 35.131 22.050 -27.069 1.00 69.36 C ATOM 25633 CD GLU A1592 36.590 21.598 -26.884 1.00 69.36 C ATOM 25634 OE1 GLU A1592 36.919 21.223 -25.734 1.00 69.36 O ATOM 25635 OE2 GLU A1592 37.356 21.585 -27.875 1.00 69.36 O ATOM 25636 H GLU A1592 33.323 20.292 -28.481 1.00 0.00 H ATOM 25637 HA GLU A1592 32.771 23.033 -27.944 1.00 0.00 H ATOM 25638 1HB GLU A1592 35.184 21.634 -29.186 1.00 0.00 H ATOM 25639 2HB GLU A1592 35.182 23.347 -28.793 1.00 0.00 H ATOM 25640 1HG GLU A1592 34.969 22.932 -26.451 1.00 0.00 H ATOM 25641 2HG GLU A1592 34.475 21.260 -26.705 1.00 0.00 H ATOM 25642 N HIS A1593 32.796 22.262 -31.141 1.00 72.54 N ATOM 25643 CA HIS A1593 32.370 22.652 -32.482 1.00 72.54 C ATOM 25644 C HIS A1593 30.899 22.321 -32.811 1.00 72.54 C ATOM 25645 O HIS A1593 30.519 22.406 -33.974 1.00 72.54 O ATOM 25646 CB HIS A1593 33.377 22.103 -33.505 1.00 72.54 C ATOM 25647 CG HIS A1593 34.646 22.918 -33.549 1.00 72.54 C ATOM 25648 ND1 HIS A1593 34.935 23.881 -34.489 1.00 72.54 N ATOM 25649 CD2 HIS A1593 35.713 22.862 -32.687 1.00 72.54 C ATOM 25650 CE1 HIS A1593 36.175 24.328 -34.258 1.00 72.54 C ATOM 25651 NE2 HIS A1593 36.665 23.795 -33.131 1.00 72.54 N ATOM 25652 H HIS A1593 33.050 21.300 -30.966 1.00 0.00 H ATOM 25653 HA HIS A1593 32.350 23.739 -32.556 1.00 0.00 H ATOM 25654 1HB HIS A1593 33.626 21.071 -33.253 1.00 0.00 H ATOM 25655 2HB HIS A1593 32.923 22.097 -34.496 1.00 0.00 H ATOM 25656 HD2 HIS A1593 35.784 22.239 -31.795 1.00 0.00 H ATOM 25657 HE1 HIS A1593 36.727 25.028 -34.885 1.00 0.00 H ATOM 25658 HE2 HIS A1593 37.548 24.031 -32.701 1.00 0.00 H ATOM 25659 N GLU A1594 30.021 22.025 -31.839 1.00 71.69 N ATOM 25660 CA GLU A1594 28.613 21.668 -32.135 1.00 71.69 C ATOM 25661 C GLU A1594 27.853 22.810 -32.843 1.00 71.69 C ATOM 25662 O GLU A1594 26.938 22.569 -33.632 1.00 71.69 O ATOM 25663 CB GLU A1594 27.888 21.215 -30.849 1.00 71.69 C ATOM 25664 CG GLU A1594 26.475 20.669 -31.142 1.00 71.69 C ATOM 25665 CD GLU A1594 25.711 20.103 -29.933 1.00 71.69 C ATOM 25666 OE1 GLU A1594 24.536 19.716 -30.158 1.00 71.69 O ATOM 25667 OE2 GLU A1594 26.272 20.051 -28.812 1.00 71.69 O ATOM 25668 H GLU A1594 30.332 22.046 -30.878 1.00 0.00 H ATOM 25669 HA GLU A1594 28.608 20.842 -32.847 1.00 0.00 H ATOM 25670 1HB GLU A1594 28.473 20.440 -30.354 1.00 0.00 H ATOM 25671 2HB GLU A1594 27.809 22.056 -30.160 1.00 0.00 H ATOM 25672 1HG GLU A1594 25.867 21.470 -31.563 1.00 0.00 H ATOM 25673 2HG GLU A1594 26.549 19.877 -31.886 1.00 0.00 H ATOM 25674 N LYS A1595 28.272 24.062 -32.608 1.00 75.69 N ATOM 25675 CA LYS A1595 27.761 25.259 -33.295 1.00 75.69 C ATOM 25676 C LYS A1595 28.306 25.464 -34.715 1.00 75.69 C ATOM 25677 O LYS A1595 27.698 26.222 -35.463 1.00 75.69 O ATOM 25678 CB LYS A1595 28.071 26.511 -32.465 1.00 75.69 C ATOM 25679 CG LYS A1595 27.250 26.619 -31.173 1.00 75.69 C ATOM 25680 CD LYS A1595 27.478 28.014 -30.579 1.00 75.69 C ATOM 25681 CE LYS A1595 26.598 28.277 -29.359 1.00 75.69 C ATOM 25682 NZ LYS A1595 26.686 29.705 -28.981 1.00 75.69 N ATOM 25683 H LYS A1595 28.990 24.167 -31.906 1.00 0.00 H ATOM 25684 HA LYS A1595 26.680 25.163 -33.400 1.00 0.00 H ATOM 25685 1HB LYS A1595 29.128 26.518 -32.197 1.00 0.00 H ATOM 25686 2HB LYS A1595 27.880 27.402 -33.064 1.00 0.00 H ATOM 25687 1HG LYS A1595 26.194 26.466 -31.399 1.00 0.00 H ATOM 25688 2HG LYS A1595 27.570 25.847 -30.474 1.00 0.00 H ATOM 25689 1HD LYS A1595 28.522 28.116 -30.280 1.00 0.00 H ATOM 25690 2HD LYS A1595 27.258 28.770 -31.332 1.00 0.00 H ATOM 25691 1HE LYS A1595 25.566 28.016 -29.593 1.00 0.00 H ATOM 25692 2HE LYS A1595 26.928 27.651 -28.530 1.00 0.00 H ATOM 25693 1HZ LYS A1595 26.103 29.877 -28.174 1.00 0.00 H ATOM 25694 2HZ LYS A1595 27.644 29.937 -28.759 1.00 0.00 H ATOM 25695 3HZ LYS A1595 26.371 30.278 -29.751 1.00 0.00 H ATOM 25696 N ASP A1596 29.429 24.843 -35.070 1.00 82.73 N ATOM 25697 CA ASP A1596 30.093 24.944 -36.377 1.00 82.73 C ATOM 25698 C ASP A1596 29.788 23.662 -37.175 1.00 82.73 C ATOM 25699 O ASP A1596 30.544 22.690 -37.093 1.00 82.73 O ATOM 25700 CB ASP A1596 31.602 25.191 -36.155 1.00 82.73 C ATOM 25701 CG ASP A1596 32.407 25.442 -37.441 1.00 82.73 C ATOM 25702 OD1 ASP A1596 31.972 25.004 -38.529 1.00 82.73 O ATOM 25703 OD2 ASP A1596 33.500 26.047 -37.317 1.00 82.73 O ATOM 25704 H ASP A1596 29.837 24.258 -34.355 1.00 0.00 H ATOM 25705 HA ASP A1596 29.664 25.787 -36.919 1.00 0.00 H ATOM 25706 1HB ASP A1596 31.737 26.056 -35.505 1.00 0.00 H ATOM 25707 2HB ASP A1596 32.042 24.331 -35.650 1.00 0.00 H ATOM 25708 N PRO A1597 28.653 23.594 -37.902 1.00 83.20 N ATOM 25709 CA PRO A1597 28.202 22.351 -38.524 1.00 83.20 C ATOM 25710 C PRO A1597 29.161 21.874 -39.616 1.00 83.20 C ATOM 25711 O PRO A1597 29.260 20.673 -39.860 1.00 83.20 O ATOM 25712 CB PRO A1597 26.811 22.659 -39.088 1.00 83.20 C ATOM 25713 CG PRO A1597 26.866 24.160 -39.366 1.00 83.20 C ATOM 25714 CD PRO A1597 27.727 24.674 -38.215 1.00 83.20 C ATOM 25715 HA PRO A1597 28.128 21.568 -37.755 1.00 0.00 H ATOM 25716 1HB PRO A1597 26.630 22.057 -39.991 1.00 0.00 H ATOM 25717 2HB PRO A1597 26.038 22.381 -38.357 1.00 0.00 H ATOM 25718 1HG PRO A1597 27.299 24.347 -40.359 1.00 0.00 H ATOM 25719 2HG PRO A1597 25.849 24.581 -39.379 1.00 0.00 H ATOM 25720 1HD PRO A1597 28.277 25.570 -38.540 1.00 0.00 H ATOM 25721 2HD PRO A1597 27.086 24.905 -37.351 1.00 0.00 H ATOM 25722 N GLU A1598 29.886 22.790 -40.262 1.00 87.93 N ATOM 25723 CA GLU A1598 30.908 22.441 -41.235 1.00 87.93 C ATOM 25724 C GLU A1598 32.135 21.786 -40.577 1.00 87.93 C ATOM 25725 O GLU A1598 32.559 20.723 -41.039 1.00 87.93 O ATOM 25726 CB GLU A1598 31.282 23.680 -42.060 1.00 87.93 C ATOM 25727 CG GLU A1598 30.270 24.007 -43.175 1.00 87.93 C ATOM 25728 CD GLU A1598 29.120 24.970 -42.822 1.00 87.93 C ATOM 25729 OE1 GLU A1598 28.199 25.108 -43.660 1.00 87.93 O ATOM 25730 OE2 GLU A1598 29.143 25.696 -41.808 1.00 87.93 O ATOM 25731 H GLU A1598 29.711 23.765 -40.060 1.00 0.00 H ATOM 25732 HA GLU A1598 30.505 21.678 -41.902 1.00 0.00 H ATOM 25733 1HB GLU A1598 31.358 24.545 -41.402 1.00 0.00 H ATOM 25734 2HB GLU A1598 32.260 23.531 -42.518 1.00 0.00 H ATOM 25735 1HG GLU A1598 30.802 24.453 -44.015 1.00 0.00 H ATOM 25736 2HG GLU A1598 29.813 23.080 -43.521 1.00 0.00 H ATOM 25737 N MET A1599 32.659 22.337 -39.474 1.00 86.43 N ATOM 25738 CA MET A1599 33.769 21.708 -38.748 1.00 86.43 C ATOM 25739 C MET A1599 33.345 20.420 -38.025 1.00 86.43 C ATOM 25740 O MET A1599 34.089 19.441 -38.031 1.00 86.43 O ATOM 25741 CB MET A1599 34.420 22.703 -37.779 1.00 86.43 C ATOM 25742 CG MET A1599 35.674 22.109 -37.120 1.00 86.43 C ATOM 25743 SD MET A1599 36.994 21.588 -38.244 1.00 86.43 S ATOM 25744 CE MET A1599 37.800 23.186 -38.510 1.00 86.43 C ATOM 25745 H MET A1599 32.281 23.209 -39.134 1.00 0.00 H ATOM 25746 HA MET A1599 34.519 21.389 -39.471 1.00 0.00 H ATOM 25747 1HB MET A1599 34.689 23.611 -38.318 1.00 0.00 H ATOM 25748 2HB MET A1599 33.702 22.982 -37.007 1.00 0.00 H ATOM 25749 1HG MET A1599 36.112 22.843 -36.443 1.00 0.00 H ATOM 25750 2HG MET A1599 35.397 21.231 -36.536 1.00 0.00 H ATOM 25751 1HE MET A1599 38.646 23.059 -39.186 1.00 0.00 H ATOM 25752 2HE MET A1599 37.087 23.885 -38.948 1.00 0.00 H ATOM 25753 3HE MET A1599 38.153 23.579 -37.556 1.00 0.00 H ATOM 25754 N LEU A1600 32.135 20.358 -37.460 1.00 83.45 N ATOM 25755 CA LEU A1600 31.575 19.136 -36.870 1.00 83.45 C ATOM 25756 C LEU A1600 31.542 17.979 -37.885 1.00 83.45 C ATOM 25757 O LEU A1600 31.910 16.847 -37.557 1.00 83.45 O ATOM 25758 CB LEU A1600 30.167 19.467 -36.340 1.00 83.45 C ATOM 25759 CG LEU A1600 29.366 18.271 -35.795 1.00 83.45 C ATOM 25760 CD1 LEU A1600 30.066 17.574 -34.631 1.00 83.45 C ATOM 25761 CD2 LEU A1600 27.995 18.747 -35.317 1.00 83.45 C ATOM 25762 H LEU A1600 31.588 21.206 -37.446 1.00 0.00 H ATOM 25763 HA LEU A1600 32.216 18.824 -36.046 1.00 0.00 H ATOM 25764 1HB LEU A1600 30.261 20.198 -35.539 1.00 0.00 H ATOM 25765 2HB LEU A1600 29.589 19.915 -37.148 1.00 0.00 H ATOM 25766 HG LEU A1600 29.236 17.529 -36.584 1.00 0.00 H ATOM 25767 1HD1 LEU A1600 29.456 16.739 -34.286 1.00 0.00 H ATOM 25768 2HD1 LEU A1600 31.037 17.203 -34.960 1.00 0.00 H ATOM 25769 3HD1 LEU A1600 30.205 18.282 -33.814 1.00 0.00 H ATOM 25770 1HD2 LEU A1600 27.429 17.898 -34.932 1.00 0.00 H ATOM 25771 2HD2 LEU A1600 28.122 19.487 -34.526 1.00 0.00 H ATOM 25772 3HD2 LEU A1600 27.454 19.195 -36.150 1.00 0.00 H ATOM 25773 N ILE A1601 31.142 18.264 -39.127 1.00 87.42 N ATOM 25774 CA ILE A1601 31.140 17.295 -40.229 1.00 87.42 C ATOM 25775 C ILE A1601 32.565 16.930 -40.673 1.00 87.42 C ATOM 25776 O ILE A1601 32.812 15.760 -40.965 1.00 87.42 O ATOM 25777 CB ILE A1601 30.252 17.835 -41.376 1.00 87.42 C ATOM 25778 CG1 ILE A1601 28.746 17.696 -41.035 1.00 87.42 C ATOM 25779 CG2 ILE A1601 30.552 17.199 -42.744 1.00 87.42 C ATOM 25780 CD1 ILE A1601 28.196 16.264 -40.922 1.00 87.42 C ATOM 25781 H ILE A1601 30.824 19.207 -39.300 1.00 0.00 H ATOM 25782 HA ILE A1601 30.726 16.356 -39.864 1.00 0.00 H ATOM 25783 HB ILE A1601 30.403 18.909 -41.478 1.00 0.00 H ATOM 25784 1HG1 ILE A1601 28.540 18.188 -40.085 1.00 0.00 H ATOM 25785 2HG1 ILE A1601 28.152 18.200 -41.799 1.00 0.00 H ATOM 25786 1HG2 ILE A1601 29.889 17.627 -43.497 1.00 0.00 H ATOM 25787 2HG2 ILE A1601 31.587 17.397 -43.018 1.00 0.00 H ATOM 25788 3HG2 ILE A1601 30.390 16.122 -42.689 1.00 0.00 H ATOM 25789 1HD1 ILE A1601 27.134 16.300 -40.681 1.00 0.00 H ATOM 25790 2HD1 ILE A1601 28.336 15.744 -41.870 1.00 0.00 H ATOM 25791 3HD1 ILE A1601 28.728 15.732 -40.134 1.00 0.00 H ATOM 25792 N ASP A1602 33.518 17.869 -40.684 1.00 86.70 N ATOM 25793 CA ASP A1602 34.930 17.562 -40.957 1.00 86.70 C ATOM 25794 C ASP A1602 35.567 16.674 -39.876 1.00 86.70 C ATOM 25795 O ASP A1602 36.265 15.714 -40.212 1.00 86.70 O ATOM 25796 CB ASP A1602 35.746 18.853 -41.150 1.00 86.70 C ATOM 25797 CG ASP A1602 35.726 19.355 -42.594 1.00 86.70 C ATOM 25798 OD1 ASP A1602 35.817 18.511 -43.515 1.00 86.70 O ATOM 25799 OD2 ASP A1602 35.685 20.583 -42.819 1.00 86.70 O ATOM 25800 H ASP A1602 33.249 18.825 -40.496 1.00 0.00 H ATOM 25801 HA ASP A1602 34.985 16.978 -41.876 1.00 0.00 H ATOM 25802 1HB ASP A1602 35.349 19.635 -40.502 1.00 0.00 H ATOM 25803 2HB ASP A1602 36.781 18.677 -40.855 1.00 0.00 H ATOM 25804 N LEU A1603 35.277 16.921 -38.594 1.00 82.67 N ATOM 25805 CA LEU A1603 35.730 16.092 -37.473 1.00 82.67 C ATOM 25806 C LEU A1603 35.135 14.676 -37.546 1.00 82.67 C ATOM 25807 O LEU A1603 35.879 13.695 -37.456 1.00 82.67 O ATOM 25808 CB LEU A1603 35.377 16.789 -36.142 1.00 82.67 C ATOM 25809 CG LEU A1603 36.205 18.053 -35.828 1.00 82.67 C ATOM 25810 CD1 LEU A1603 35.601 18.772 -34.621 1.00 82.67 C ATOM 25811 CD2 LEU A1603 37.662 17.719 -35.496 1.00 82.67 C ATOM 25812 H LEU A1603 34.710 17.736 -38.406 1.00 0.00 H ATOM 25813 HA LEU A1603 36.811 15.979 -37.541 1.00 0.00 H ATOM 25814 1HB LEU A1603 34.326 17.071 -36.166 1.00 0.00 H ATOM 25815 2HB LEU A1603 35.523 16.078 -35.328 1.00 0.00 H ATOM 25816 HG LEU A1603 36.197 18.717 -36.693 1.00 0.00 H ATOM 25817 1HD1 LEU A1603 36.186 19.664 -34.400 1.00 0.00 H ATOM 25818 2HD1 LEU A1603 34.574 19.058 -34.845 1.00 0.00 H ATOM 25819 3HD1 LEU A1603 35.614 18.107 -33.758 1.00 0.00 H ATOM 25820 1HD2 LEU A1603 38.206 18.640 -35.283 1.00 0.00 H ATOM 25821 2HD2 LEU A1603 37.696 17.067 -34.624 1.00 0.00 H ATOM 25822 3HD2 LEU A1603 38.122 17.214 -36.346 1.00 0.00 H ATOM 25823 N GLN A1604 33.823 14.542 -37.792 1.00 81.96 N ATOM 25824 CA GLN A1604 33.199 13.227 -37.992 1.00 81.96 C ATOM 25825 C GLN A1604 33.747 12.500 -39.224 1.00 81.96 C ATOM 25826 O GLN A1604 34.011 11.302 -39.149 1.00 81.96 O ATOM 25827 CB GLN A1604 31.671 13.322 -38.098 1.00 81.96 C ATOM 25828 CG GLN A1604 31.024 13.607 -36.736 1.00 81.96 C ATOM 25829 CD GLN A1604 29.542 13.249 -36.664 1.00 81.96 C ATOM 25830 OE1 GLN A1604 28.959 12.575 -37.500 1.00 81.96 O ATOM 25831 NE2 GLN A1604 28.866 13.611 -35.598 1.00 81.96 N ATOM 25832 H GLN A1604 33.249 15.372 -37.842 1.00 0.00 H ATOM 25833 HA GLN A1604 33.436 12.598 -37.134 1.00 0.00 H ATOM 25834 1HB GLN A1604 31.403 14.115 -38.796 1.00 0.00 H ATOM 25835 2HB GLN A1604 31.274 12.388 -38.496 1.00 0.00 H ATOM 25836 1HG GLN A1604 31.538 13.024 -35.972 1.00 0.00 H ATOM 25837 2HG GLN A1604 31.114 14.671 -36.518 1.00 0.00 H ATOM 25838 1HE2 GLN A1604 27.893 13.390 -35.523 1.00 0.00 H ATOM 25839 2HE2 GLN A1604 29.323 14.107 -34.860 1.00 0.00 H ATOM 25840 N TYR A1605 33.980 13.201 -40.335 1.00 86.89 N ATOM 25841 CA TYR A1605 34.591 12.619 -41.532 1.00 86.89 C ATOM 25842 C TYR A1605 36.048 12.195 -41.295 1.00 86.89 C ATOM 25843 O TYR A1605 36.466 11.148 -41.788 1.00 86.89 O ATOM 25844 CB TYR A1605 34.487 13.627 -42.678 1.00 86.89 C ATOM 25845 CG TYR A1605 35.243 13.240 -43.935 1.00 86.89 C ATOM 25846 CD1 TYR A1605 36.500 13.825 -44.175 1.00 86.89 C ATOM 25847 CD2 TYR A1605 34.694 12.331 -44.863 1.00 86.89 C ATOM 25848 CE1 TYR A1605 37.192 13.547 -45.366 1.00 86.89 C ATOM 25849 CE2 TYR A1605 35.391 12.036 -46.055 1.00 86.89 C ATOM 25850 CZ TYR A1605 36.628 12.665 -46.312 1.00 86.89 C ATOM 25851 OH TYR A1605 37.265 12.486 -47.497 1.00 86.89 O ATOM 25852 H TYR A1605 33.718 14.177 -40.341 1.00 0.00 H ATOM 25853 HA TYR A1605 34.044 11.713 -41.795 1.00 0.00 H ATOM 25854 1HB TYR A1605 33.439 13.763 -42.950 1.00 0.00 H ATOM 25855 2HB TYR A1605 34.867 14.594 -42.348 1.00 0.00 H ATOM 25856 HD1 TYR A1605 36.938 14.497 -43.436 1.00 0.00 H ATOM 25857 HD2 TYR A1605 33.733 11.858 -44.661 1.00 0.00 H ATOM 25858 HE1 TYR A1605 38.165 14.001 -45.550 1.00 0.00 H ATOM 25859 HE2 TYR A1605 34.972 11.327 -46.770 1.00 0.00 H ATOM 25860 HH TYR A1605 36.743 11.903 -48.054 1.00 0.00 H ATOM 25861 N SER A1606 36.818 12.956 -40.510 1.00 83.13 N ATOM 25862 CA SER A1606 38.184 12.597 -40.113 1.00 83.13 C ATOM 25863 C SER A1606 38.196 11.298 -39.297 1.00 83.13 C ATOM 25864 O SER A1606 38.925 10.359 -39.631 1.00 83.13 O ATOM 25865 CB SER A1606 38.815 13.756 -39.335 1.00 83.13 C ATOM 25866 OG SER A1606 40.196 13.519 -39.152 1.00 83.13 O ATOM 25867 H SER A1606 36.421 13.824 -40.180 1.00 0.00 H ATOM 25868 HA SER A1606 38.769 12.414 -41.015 1.00 0.00 H ATOM 25869 1HB SER A1606 38.663 14.687 -39.880 1.00 0.00 H ATOM 25870 2HB SER A1606 38.321 13.858 -38.370 1.00 0.00 H ATOM 25871 HG SER A1606 40.378 12.676 -39.573 1.00 0.00 H ATOM 25872 N LEU A1607 37.295 11.173 -38.313 1.00 76.29 N ATOM 25873 CA LEU A1607 37.079 9.925 -37.574 1.00 76.29 C ATOM 25874 C LEU A1607 36.627 8.787 -38.501 1.00 76.29 C ATOM 25875 O LEU A1607 37.256 7.728 -38.502 1.00 76.29 O ATOM 25876 CB LEU A1607 36.067 10.155 -36.437 1.00 76.29 C ATOM 25877 CG LEU A1607 36.598 11.037 -35.292 1.00 76.29 C ATOM 25878 CD1 LEU A1607 35.450 11.388 -34.349 1.00 76.29 C ATOM 25879 CD2 LEU A1607 37.677 10.315 -34.475 1.00 76.29 C ATOM 25880 H LEU A1607 36.744 11.986 -38.078 1.00 0.00 H ATOM 25881 HA LEU A1607 38.028 9.609 -37.143 1.00 0.00 H ATOM 25882 1HB LEU A1607 35.178 10.626 -36.853 1.00 0.00 H ATOM 25883 2HB LEU A1607 35.781 9.187 -36.025 1.00 0.00 H ATOM 25884 HG LEU A1607 37.031 11.948 -35.704 1.00 0.00 H ATOM 25885 1HD1 LEU A1607 35.824 12.013 -33.538 1.00 0.00 H ATOM 25886 2HD1 LEU A1607 34.681 11.932 -34.899 1.00 0.00 H ATOM 25887 3HD1 LEU A1607 35.025 10.474 -33.937 1.00 0.00 H ATOM 25888 1HD2 LEU A1607 38.028 10.970 -33.676 1.00 0.00 H ATOM 25889 2HD2 LEU A1607 37.259 9.406 -34.042 1.00 0.00 H ATOM 25890 3HD2 LEU A1607 38.513 10.057 -35.125 1.00 0.00 H ATOM 25891 N ALA A1608 35.621 9.007 -39.353 1.00 78.45 N ATOM 25892 CA ALA A1608 35.149 8.031 -40.338 1.00 78.45 C ATOM 25893 C ALA A1608 36.288 7.511 -41.226 1.00 78.45 C ATOM 25894 O ALA A1608 36.382 6.314 -41.493 1.00 78.45 O ATOM 25895 CB ALA A1608 34.077 8.686 -41.223 1.00 78.45 C ATOM 25896 H ALA A1608 35.169 9.909 -39.300 1.00 0.00 H ATOM 25897 HA ALA A1608 34.712 7.190 -39.799 1.00 0.00 H ATOM 25898 1HB ALA A1608 33.721 7.964 -41.959 1.00 0.00 H ATOM 25899 2HB ALA A1608 33.242 9.013 -40.603 1.00 0.00 H ATOM 25900 3HB ALA A1608 34.505 9.546 -41.737 1.00 0.00 H ATOM 25901 N LYS A1609 37.162 8.410 -41.693 1.00 80.92 N ATOM 25902 CA LYS A1609 38.303 8.104 -42.559 1.00 80.92 C ATOM 25903 C LYS A1609 39.422 7.380 -41.807 1.00 80.92 C ATOM 25904 O LYS A1609 40.003 6.449 -42.360 1.00 80.92 O ATOM 25905 CB LYS A1609 38.769 9.410 -43.218 1.00 80.92 C ATOM 25906 CG LYS A1609 39.832 9.154 -44.291 1.00 80.92 C ATOM 25907 CD LYS A1609 40.085 10.417 -45.118 1.00 80.92 C ATOM 25908 CE LYS A1609 41.116 10.095 -46.203 1.00 80.92 C ATOM 25909 NZ LYS A1609 41.220 11.193 -47.193 1.00 80.92 N ATOM 25910 H LYS A1609 37.000 9.366 -41.412 1.00 0.00 H ATOM 25911 HA LYS A1609 37.977 7.401 -43.326 1.00 0.00 H ATOM 25912 1HB LYS A1609 37.914 9.914 -43.670 1.00 0.00 H ATOM 25913 2HB LYS A1609 39.177 10.076 -42.457 1.00 0.00 H ATOM 25914 1HG LYS A1609 40.763 8.844 -43.815 1.00 0.00 H ATOM 25915 2HG LYS A1609 39.498 8.354 -44.951 1.00 0.00 H ATOM 25916 1HD LYS A1609 39.149 10.750 -45.569 1.00 0.00 H ATOM 25917 2HD LYS A1609 40.456 11.209 -44.467 1.00 0.00 H ATOM 25918 1HE LYS A1609 42.090 9.936 -45.744 1.00 0.00 H ATOM 25919 2HE LYS A1609 40.827 9.179 -46.718 1.00 0.00 H ATOM 25920 1HZ LYS A1609 41.906 10.950 -47.894 1.00 0.00 H ATOM 25921 2HZ LYS A1609 40.323 11.335 -47.635 1.00 0.00 H ATOM 25922 3HZ LYS A1609 41.503 12.042 -46.726 1.00 0.00 H ATOM 25923 N SER A1610 39.665 7.716 -40.537 1.00 75.80 N ATOM 25924 CA SER A1610 40.582 6.960 -39.664 1.00 75.80 C ATOM 25925 C SER A1610 40.159 5.491 -39.496 1.00 75.80 C ATOM 25926 O SER A1610 41.008 4.610 -39.365 1.00 75.80 O ATOM 25927 CB SER A1610 40.733 7.653 -38.300 1.00 75.80 C ATOM 25928 OG SER A1610 39.678 7.364 -37.402 1.00 75.80 O ATOM 25929 H SER A1610 39.193 8.529 -40.167 1.00 0.00 H ATOM 25930 HA SER A1610 41.561 6.920 -40.143 1.00 0.00 H ATOM 25931 1HB SER A1610 41.671 7.346 -37.838 1.00 0.00 H ATOM 25932 2HB SER A1610 40.776 8.732 -38.443 1.00 0.00 H ATOM 25933 HG SER A1610 39.084 6.775 -37.872 1.00 0.00 H ATOM 25934 N TYR A1611 38.854 5.217 -39.595 1.00 73.70 N ATOM 25935 CA TYR A1611 38.265 3.883 -39.517 1.00 73.70 C ATOM 25936 C TYR A1611 37.951 3.249 -40.885 1.00 73.70 C ATOM 25937 O TYR A1611 37.288 2.215 -40.922 1.00 73.70 O ATOM 25938 CB TYR A1611 37.042 3.923 -38.589 1.00 73.70 C ATOM 25939 CG TYR A1611 37.357 4.210 -37.130 1.00 73.70 C ATOM 25940 CD1 TYR A1611 38.191 3.335 -36.406 1.00 73.70 C ATOM 25941 CD2 TYR A1611 36.811 5.340 -36.489 1.00 73.70 C ATOM 25942 CE1 TYR A1611 38.488 3.593 -35.054 1.00 73.70 C ATOM 25943 CE2 TYR A1611 37.110 5.609 -35.138 1.00 73.70 C ATOM 25944 CZ TYR A1611 37.951 4.732 -34.419 1.00 73.70 C ATOM 25945 OH TYR A1611 38.242 4.974 -33.113 1.00 73.70 O ATOM 25946 H TYR A1611 38.250 6.015 -39.733 1.00 0.00 H ATOM 25947 HA TYR A1611 39.008 3.200 -39.104 1.00 0.00 H ATOM 25948 1HB TYR A1611 36.347 4.691 -38.934 1.00 0.00 H ATOM 25949 2HB TYR A1611 36.521 2.967 -38.632 1.00 0.00 H ATOM 25950 HD1 TYR A1611 38.610 2.454 -36.893 1.00 0.00 H ATOM 25951 HD2 TYR A1611 36.151 6.012 -37.037 1.00 0.00 H ATOM 25952 HE1 TYR A1611 39.133 2.914 -34.498 1.00 0.00 H ATOM 25953 HE2 TYR A1611 36.692 6.492 -34.653 1.00 0.00 H ATOM 25954 HH TYR A1611 37.798 5.777 -32.831 1.00 0.00 H ATOM 25955 N ALA A1612 38.443 3.788 -42.010 1.00 72.70 N ATOM 25956 CA ALA A1612 38.145 3.261 -43.352 1.00 72.70 C ATOM 25957 C ALA A1612 38.562 1.787 -43.568 1.00 72.70 C ATOM 25958 O ALA A1612 37.971 1.087 -44.386 1.00 72.70 O ATOM 25959 CB ALA A1612 38.797 4.179 -44.394 1.00 72.70 C ATOM 25960 H ALA A1612 39.047 4.593 -41.920 1.00 0.00 H ATOM 25961 HA ALA A1612 37.063 3.264 -43.485 1.00 0.00 H ATOM 25962 1HB ALA A1612 38.585 3.802 -45.394 1.00 0.00 H ATOM 25963 2HB ALA A1612 38.394 5.187 -44.293 1.00 0.00 H ATOM 25964 3HB ALA A1612 39.874 4.202 -44.235 1.00 0.00 H ATOM 25965 N SER A1613 39.531 1.272 -42.800 1.00 68.34 N ATOM 25966 CA SER A1613 39.892 -0.153 -42.815 1.00 68.34 C ATOM 25967 C SER A1613 38.921 -1.063 -42.049 1.00 68.34 C ATOM 25968 O SER A1613 39.071 -2.278 -42.113 1.00 68.34 O ATOM 25969 CB SER A1613 41.299 -0.343 -42.245 1.00 68.34 C ATOM 25970 OG SER A1613 41.322 0.018 -40.875 1.00 68.34 O ATOM 25971 H SER A1613 40.029 1.899 -42.186 1.00 0.00 H ATOM 25972 HA SER A1613 39.880 -0.502 -43.849 1.00 0.00 H ATOM 25973 1HB SER A1613 41.603 -1.382 -42.364 1.00 0.00 H ATOM 25974 2HB SER A1613 42.004 0.270 -42.806 1.00 0.00 H ATOM 25975 HG SER A1613 40.428 0.293 -40.659 1.00 0.00 H ATOM 25976 N THR A1614 37.969 -0.501 -41.293 1.00 71.68 N ATOM 25977 CA THR A1614 37.066 -1.205 -40.369 1.00 71.68 C ATOM 25978 C THR A1614 35.609 -0.891 -40.747 1.00 71.68 C ATOM 25979 O THR A1614 35.050 0.092 -40.249 1.00 71.68 O ATOM 25980 CB THR A1614 37.356 -0.791 -38.914 1.00 71.68 C ATOM 25981 OG1 THR A1614 38.730 -0.926 -38.625 1.00 71.68 O ATOM 25982 CG2 THR A1614 36.607 -1.666 -37.907 1.00 71.68 C ATOM 25983 H THR A1614 37.891 0.501 -41.390 1.00 0.00 H ATOM 25984 HA THR A1614 37.237 -2.278 -40.467 1.00 0.00 H ATOM 25985 HB THR A1614 37.051 0.245 -38.763 1.00 0.00 H ATOM 25986 HG1 THR A1614 39.190 -1.249 -39.404 1.00 0.00 H ATOM 25987 1HG2 THR A1614 36.842 -1.338 -36.895 1.00 0.00 H ATOM 25988 2HG2 THR A1614 35.534 -1.580 -38.078 1.00 0.00 H ATOM 25989 3HG2 THR A1614 36.912 -2.704 -38.031 1.00 0.00 H ATOM 25990 N PRO A1615 34.966 -1.694 -41.621 1.00 76.08 N ATOM 25991 CA PRO A1615 33.727 -1.298 -42.303 1.00 76.08 C ATOM 25992 C PRO A1615 32.569 -0.898 -41.381 1.00 76.08 C ATOM 25993 O PRO A1615 31.852 0.049 -41.687 1.00 76.08 O ATOM 25994 CB PRO A1615 33.344 -2.488 -43.188 1.00 76.08 C ATOM 25995 CG PRO A1615 34.700 -3.099 -43.522 1.00 76.08 C ATOM 25996 CD PRO A1615 35.494 -2.909 -42.233 1.00 76.08 C ATOM 25997 HA PRO A1615 33.925 -0.416 -42.930 1.00 0.00 H ATOM 25998 1HB PRO A1615 32.677 -3.168 -42.637 1.00 0.00 H ATOM 25999 2HB PRO A1615 32.789 -2.138 -44.071 1.00 0.00 H ATOM 26000 1HG PRO A1615 34.582 -4.155 -43.806 1.00 0.00 H ATOM 26001 2HG PRO A1615 35.146 -2.586 -44.386 1.00 0.00 H ATOM 26002 1HD PRO A1615 35.334 -3.773 -41.572 1.00 0.00 H ATOM 26003 2HD PRO A1615 36.561 -2.795 -42.473 1.00 0.00 H ATOM 26004 N GLU A1616 32.410 -1.573 -40.242 1.00 73.65 N ATOM 26005 CA GLU A1616 31.350 -1.291 -39.259 1.00 73.65 C ATOM 26006 C GLU A1616 31.485 0.116 -38.644 1.00 73.65 C ATOM 26007 O GLU A1616 30.500 0.828 -38.441 1.00 73.65 O ATOM 26008 CB GLU A1616 31.438 -2.361 -38.157 1.00 73.65 C ATOM 26009 CG GLU A1616 30.160 -2.493 -37.314 1.00 73.65 C ATOM 26010 CD GLU A1616 28.982 -3.094 -38.101 1.00 73.65 C ATOM 26011 OE1 GLU A1616 27.844 -2.615 -37.901 1.00 73.65 O ATOM 26012 OE2 GLU A1616 29.224 -4.051 -38.871 1.00 73.65 O ATOM 26013 H GLU A1616 33.065 -2.319 -40.058 1.00 0.00 H ATOM 26014 HA GLU A1616 30.385 -1.353 -39.763 1.00 0.00 H ATOM 26015 1HB GLU A1616 31.648 -3.331 -38.608 1.00 0.00 H ATOM 26016 2HB GLU A1616 32.264 -2.126 -37.486 1.00 0.00 H ATOM 26017 1HG GLU A1616 30.369 -3.129 -36.454 1.00 0.00 H ATOM 26018 2HG GLU A1616 29.879 -1.508 -36.943 1.00 0.00 H ATOM 26019 N LEU A1617 32.722 0.557 -38.386 1.00 73.94 N ATOM 26020 CA LEU A1617 33.002 1.879 -37.822 1.00 73.94 C ATOM 26021 C LEU A1617 32.916 2.972 -38.895 1.00 73.94 C ATOM 26022 O LEU A1617 32.319 4.015 -38.635 1.00 73.94 O ATOM 26023 CB LEU A1617 34.364 1.870 -37.109 1.00 73.94 C ATOM 26024 CG LEU A1617 34.440 1.003 -35.838 1.00 73.94 C ATOM 26025 CD1 LEU A1617 35.846 1.104 -35.247 1.00 73.94 C ATOM 26026 CD2 LEU A1617 33.453 1.436 -34.748 1.00 73.94 C ATOM 26027 H LEU A1617 33.492 -0.062 -38.595 1.00 0.00 H ATOM 26028 HA LEU A1617 32.226 2.116 -37.096 1.00 0.00 H ATOM 26029 1HB LEU A1617 35.119 1.508 -37.805 1.00 0.00 H ATOM 26030 2HB LEU A1617 34.618 2.893 -36.831 1.00 0.00 H ATOM 26031 HG LEU A1617 34.215 -0.034 -36.091 1.00 0.00 H ATOM 26032 1HD1 LEU A1617 35.908 0.492 -34.347 1.00 0.00 H ATOM 26033 2HD1 LEU A1617 36.574 0.748 -35.977 1.00 0.00 H ATOM 26034 3HD1 LEU A1617 36.062 2.141 -34.996 1.00 0.00 H ATOM 26035 1HD2 LEU A1617 33.558 0.783 -33.882 1.00 0.00 H ATOM 26036 2HD2 LEU A1617 33.663 2.465 -34.455 1.00 0.00 H ATOM 26037 3HD2 LEU A1617 32.435 1.369 -35.132 1.00 0.00 H ATOM 26038 N ARG A1618 33.423 2.725 -40.115 1.00 84.22 N ATOM 26039 CA ARG A1618 33.226 3.628 -41.268 1.00 84.22 C ATOM 26040 C ARG A1618 31.730 3.859 -41.530 1.00 84.22 C ATOM 26041 O ARG A1618 31.312 5.011 -41.624 1.00 84.22 O ATOM 26042 CB ARG A1618 33.969 3.063 -42.496 1.00 84.22 C ATOM 26043 CG ARG A1618 33.808 3.869 -43.801 1.00 84.22 C ATOM 26044 CD ARG A1618 34.460 5.255 -43.767 1.00 84.22 C ATOM 26045 NE ARG A1618 34.275 5.954 -45.051 1.00 84.22 N ATOM 26046 CZ ARG A1618 34.605 7.198 -45.345 1.00 84.22 C ATOM 26047 NH1 ARG A1618 35.276 7.966 -44.536 1.00 84.22 N ATOM 26048 NH2 ARG A1618 34.248 7.696 -46.478 1.00 84.22 N ATOM 26049 H ARG A1618 33.963 1.880 -40.239 1.00 0.00 H ATOM 26050 HA ARG A1618 33.641 4.605 -41.017 1.00 0.00 H ATOM 26051 1HB ARG A1618 35.035 3.006 -42.281 1.00 0.00 H ATOM 26052 2HB ARG A1618 33.621 2.050 -42.697 1.00 0.00 H ATOM 26053 1HG ARG A1618 34.266 3.321 -44.625 1.00 0.00 H ATOM 26054 2HG ARG A1618 32.748 4.019 -44.008 1.00 0.00 H ATOM 26055 1HD ARG A1618 34.006 5.851 -42.976 1.00 0.00 H ATOM 26056 2HD ARG A1618 35.527 5.150 -43.575 1.00 0.00 H ATOM 26057 HE ARG A1618 33.848 5.439 -45.810 1.00 0.00 H ATOM 26058 1HH1 ARG A1618 35.570 7.616 -43.635 1.00 0.00 H ATOM 26059 2HH1 ARG A1618 35.503 8.911 -44.809 1.00 0.00 H ATOM 26060 1HH2 ARG A1618 33.721 7.136 -47.133 1.00 0.00 H ATOM 26061 2HH2 ARG A1618 34.496 8.646 -46.711 1.00 0.00 H ATOM 26062 N LYS A1619 30.922 2.789 -41.532 1.00 84.64 N ATOM 26063 CA LYS A1619 29.453 2.854 -41.601 1.00 84.64 C ATOM 26064 C LYS A1619 28.858 3.687 -40.464 1.00 84.64 C ATOM 26065 O LYS A1619 28.102 4.613 -40.737 1.00 84.64 O ATOM 26066 CB LYS A1619 28.868 1.428 -41.635 1.00 84.64 C ATOM 26067 CG LYS A1619 27.333 1.448 -41.577 1.00 84.64 C ATOM 26068 CD LYS A1619 26.710 0.061 -41.795 1.00 84.64 C ATOM 26069 CE LYS A1619 25.200 0.154 -42.068 1.00 84.64 C ATOM 26070 NZ LYS A1619 24.470 0.913 -41.023 1.00 84.64 N ATOM 26071 H LYS A1619 31.373 1.886 -41.483 1.00 0.00 H ATOM 26072 HA LYS A1619 29.172 3.374 -42.518 1.00 0.00 H ATOM 26073 1HB LYS A1619 29.189 0.924 -42.547 1.00 0.00 H ATOM 26074 2HB LYS A1619 29.255 0.856 -40.791 1.00 0.00 H ATOM 26075 1HG LYS A1619 27.010 1.817 -40.602 1.00 0.00 H ATOM 26076 2HG LYS A1619 26.949 2.119 -42.344 1.00 0.00 H ATOM 26077 1HD LYS A1619 27.192 -0.425 -42.644 1.00 0.00 H ATOM 26078 2HD LYS A1619 26.869 -0.553 -40.909 1.00 0.00 H ATOM 26079 1HE LYS A1619 25.033 0.644 -43.026 1.00 0.00 H ATOM 26080 2HE LYS A1619 24.777 -0.849 -42.120 1.00 0.00 H ATOM 26081 1HZ LYS A1619 23.486 0.942 -41.253 1.00 0.00 H ATOM 26082 2HZ LYS A1619 24.593 0.460 -40.129 1.00 0.00 H ATOM 26083 3HZ LYS A1619 24.831 1.855 -40.976 1.00 0.00 H ATOM 26084 N THR A1620 29.226 3.399 -39.213 1.00 78.29 N ATOM 26085 CA THR A1620 28.696 4.101 -38.026 1.00 78.29 C ATOM 26086 C THR A1620 28.889 5.621 -38.116 1.00 78.29 C ATOM 26087 O THR A1620 27.961 6.377 -37.818 1.00 78.29 O ATOM 26088 CB THR A1620 29.352 3.567 -36.740 1.00 78.29 C ATOM 26089 OG1 THR A1620 29.071 2.196 -36.568 1.00 78.29 O ATOM 26090 CG2 THR A1620 28.832 4.256 -35.476 1.00 78.29 C ATOM 26091 H THR A1620 29.903 2.661 -39.087 1.00 0.00 H ATOM 26092 HA THR A1620 27.623 3.921 -37.969 1.00 0.00 H ATOM 26093 HB THR A1620 30.429 3.723 -36.789 1.00 0.00 H ATOM 26094 HG1 THR A1620 28.527 1.887 -37.296 1.00 0.00 H ATOM 26095 1HG2 THR A1620 29.331 3.837 -34.602 1.00 0.00 H ATOM 26096 2HG2 THR A1620 29.037 5.324 -35.534 1.00 0.00 H ATOM 26097 3HG2 THR A1620 27.758 4.096 -35.391 1.00 0.00 H ATOM 26098 N TRP A1621 30.060 6.086 -38.565 1.00 82.47 N ATOM 26099 CA TRP A1621 30.319 7.520 -38.722 1.00 82.47 C ATOM 26100 C TRP A1621 29.604 8.138 -39.931 1.00 82.47 C ATOM 26101 O TRP A1621 29.071 9.237 -39.804 1.00 82.47 O ATOM 26102 CB TRP A1621 31.824 7.785 -38.757 1.00 82.47 C ATOM 26103 CG TRP A1621 32.519 7.602 -37.444 1.00 82.47 C ATOM 26104 CD1 TRP A1621 33.368 6.603 -37.114 1.00 82.47 C ATOM 26105 CD2 TRP A1621 32.407 8.438 -36.254 1.00 82.47 C ATOM 26106 NE1 TRP A1621 33.755 6.739 -35.796 1.00 82.47 N ATOM 26107 CE2 TRP A1621 33.183 7.850 -35.211 1.00 82.47 C ATOM 26108 CE3 TRP A1621 31.709 9.626 -35.951 1.00 82.47 C ATOM 26109 CZ2 TRP A1621 33.245 8.397 -33.921 1.00 82.47 C ATOM 26110 CZ3 TRP A1621 31.768 10.186 -34.660 1.00 82.47 C ATOM 26111 CH2 TRP A1621 32.526 9.574 -33.645 1.00 82.47 C ATOM 26112 H TRP A1621 30.786 5.426 -38.803 1.00 0.00 H ATOM 26113 HA TRP A1621 29.891 8.044 -37.867 1.00 0.00 H ATOM 26114 1HB TRP A1621 32.294 7.117 -39.479 1.00 0.00 H ATOM 26115 2HB TRP A1621 32.006 8.807 -39.090 1.00 0.00 H ATOM 26116 HD1 TRP A1621 33.694 5.814 -37.789 1.00 0.00 H ATOM 26117 HE1 TRP A1621 34.377 6.118 -35.298 1.00 0.00 H ATOM 26118 HE3 TRP A1621 31.125 10.103 -36.737 1.00 0.00 H ATOM 26119 HZ2 TRP A1621 33.833 7.939 -33.125 1.00 0.00 H ATOM 26120 HZ3 TRP A1621 31.214 11.104 -34.465 1.00 0.00 H ATOM 26121 HH2 TRP A1621 32.562 10.001 -32.643 1.00 0.00 H ATOM 26122 N LEU A1622 29.506 7.441 -41.067 1.00 88.24 N ATOM 26123 CA LEU A1622 28.720 7.919 -42.216 1.00 88.24 C ATOM 26124 C LEU A1622 27.216 8.011 -41.890 1.00 88.24 C ATOM 26125 O LEU A1622 26.575 8.993 -42.260 1.00 88.24 O ATOM 26126 CB LEU A1622 28.966 7.003 -43.425 1.00 88.24 C ATOM 26127 CG LEU A1622 30.350 7.132 -44.087 1.00 88.24 C ATOM 26128 CD1 LEU A1622 30.511 6.006 -45.108 1.00 88.24 C ATOM 26129 CD2 LEU A1622 30.521 8.469 -44.814 1.00 88.24 C ATOM 26130 H LEU A1622 29.990 6.557 -41.136 1.00 0.00 H ATOM 26131 HA LEU A1622 29.047 8.929 -42.461 1.00 0.00 H ATOM 26132 1HB LEU A1622 28.845 5.969 -43.107 1.00 0.00 H ATOM 26133 2HB LEU A1622 28.213 7.219 -44.183 1.00 0.00 H ATOM 26134 HG LEU A1622 31.126 7.060 -43.324 1.00 0.00 H ATOM 26135 1HD1 LEU A1622 31.488 6.085 -45.585 1.00 0.00 H ATOM 26136 2HD1 LEU A1622 30.432 5.043 -44.603 1.00 0.00 H ATOM 26137 3HD1 LEU A1622 29.731 6.087 -45.864 1.00 0.00 H ATOM 26138 1HD2 LEU A1622 31.513 8.515 -45.265 1.00 0.00 H ATOM 26139 2HD2 LEU A1622 29.764 8.559 -45.594 1.00 0.00 H ATOM 26140 3HD2 LEU A1622 30.407 9.288 -44.103 1.00 0.00 H ATOM 26141 N ASP A1623 26.664 7.055 -41.135 1.00 84.87 N ATOM 26142 CA ASP A1623 25.285 7.107 -40.625 1.00 84.87 C ATOM 26143 C ASP A1623 25.072 8.283 -39.649 1.00 84.87 C ATOM 26144 O ASP A1623 23.988 8.870 -39.603 1.00 84.87 O ATOM 26145 CB ASP A1623 24.935 5.797 -39.892 1.00 84.87 C ATOM 26146 CG ASP A1623 24.652 4.588 -40.789 1.00 84.87 C ATOM 26147 OD1 ASP A1623 24.160 4.771 -41.921 1.00 84.87 O ATOM 26148 OD2 ASP A1623 24.823 3.448 -40.296 1.00 84.87 O ATOM 26149 H ASP A1623 27.242 6.258 -40.911 1.00 0.00 H ATOM 26150 HA ASP A1623 24.608 7.227 -41.470 1.00 0.00 H ATOM 26151 1HB ASP A1623 25.754 5.520 -39.229 1.00 0.00 H ATOM 26152 2HB ASP A1623 24.050 5.952 -39.273 1.00 0.00 H ATOM 26153 N SER A1624 26.095 8.643 -38.866 1.00 82.04 N ATOM 26154 CA SER A1624 26.084 9.817 -37.983 1.00 82.04 C ATOM 26155 C SER A1624 26.090 11.125 -38.785 1.00 82.04 C ATOM 26156 O SER A1624 25.225 11.979 -38.575 1.00 82.04 O ATOM 26157 CB SER A1624 27.264 9.743 -37.009 1.00 82.04 C ATOM 26158 OG SER A1624 27.313 10.893 -36.197 1.00 82.04 O ATOM 26159 H SER A1624 26.919 8.058 -38.897 1.00 0.00 H ATOM 26160 HA SER A1624 25.153 9.814 -37.414 1.00 0.00 H ATOM 26161 1HB SER A1624 27.166 8.855 -36.386 1.00 0.00 H ATOM 26162 2HB SER A1624 28.193 9.648 -37.570 1.00 0.00 H ATOM 26163 HG SER A1624 26.574 11.442 -36.470 1.00 0.00 H ATOM 26164 N MET A1625 26.983 11.247 -39.772 1.00 88.94 N ATOM 26165 CA MET A1625 27.037 12.397 -40.680 1.00 88.94 C ATOM 26166 C MET A1625 25.713 12.570 -41.437 1.00 88.94 C ATOM 26167 O MET A1625 25.186 13.678 -41.509 1.00 88.94 O ATOM 26168 CB MET A1625 28.192 12.223 -41.676 1.00 88.94 C ATOM 26169 CG MET A1625 29.573 12.323 -41.014 1.00 88.94 C ATOM 26170 SD MET A1625 30.949 11.775 -42.066 1.00 88.94 S ATOM 26171 CE MET A1625 30.818 12.976 -43.415 1.00 88.94 C ATOM 26172 H MET A1625 27.652 10.498 -39.886 1.00 0.00 H ATOM 26173 HA MET A1625 27.211 13.296 -40.090 1.00 0.00 H ATOM 26174 1HB MET A1625 28.109 11.253 -42.163 1.00 0.00 H ATOM 26175 2HB MET A1625 28.122 12.986 -42.452 1.00 0.00 H ATOM 26176 1HG MET A1625 29.767 13.357 -40.731 1.00 0.00 H ATOM 26177 2HG MET A1625 29.588 11.714 -40.110 1.00 0.00 H ATOM 26178 1HE MET A1625 31.596 12.780 -44.154 1.00 0.00 H ATOM 26179 2HE MET A1625 29.839 12.888 -43.887 1.00 0.00 H ATOM 26180 3HE MET A1625 30.941 13.984 -43.018 1.00 0.00 H ATOM 26181 N ALA A1626 25.113 11.475 -41.920 1.00 90.26 N ATOM 26182 CA ALA A1626 23.816 11.506 -42.591 1.00 90.26 C ATOM 26183 C ALA A1626 22.694 12.055 -41.693 1.00 90.26 C ATOM 26184 O ALA A1626 21.870 12.841 -42.154 1.00 90.26 O ATOM 26185 CB ALA A1626 23.473 10.093 -43.070 1.00 90.26 C ATOM 26186 H ALA A1626 25.589 10.592 -41.809 1.00 0.00 H ATOM 26187 HA ALA A1626 23.894 12.174 -43.449 1.00 0.00 H ATOM 26188 1HB ALA A1626 22.506 10.104 -43.573 1.00 0.00 H ATOM 26189 2HB ALA A1626 24.239 9.748 -43.764 1.00 0.00 H ATOM 26190 3HB ALA A1626 23.429 9.420 -42.215 1.00 0.00 H ATOM 26191 N LYS A1627 22.669 11.686 -40.402 1.00 86.77 N ATOM 26192 CA LYS A1627 21.696 12.221 -39.429 1.00 86.77 C ATOM 26193 C LYS A1627 21.871 13.724 -39.202 1.00 86.77 C ATOM 26194 O LYS A1627 20.869 14.424 -39.082 1.00 86.77 O ATOM 26195 CB LYS A1627 21.809 11.473 -38.095 1.00 86.77 C ATOM 26196 CG LYS A1627 21.255 10.044 -38.166 1.00 86.77 C ATOM 26197 CD LYS A1627 21.711 9.255 -36.935 1.00 86.77 C ATOM 26198 CE LYS A1627 21.268 7.796 -37.042 1.00 86.77 C ATOM 26199 NZ LYS A1627 21.793 7.003 -35.904 1.00 86.77 N ATOM 26200 H LYS A1627 23.352 11.010 -40.093 1.00 0.00 H ATOM 26201 HA LYS A1627 20.692 12.075 -39.828 1.00 0.00 H ATOM 26202 1HB LYS A1627 22.855 11.428 -37.790 1.00 0.00 H ATOM 26203 2HB LYS A1627 21.267 12.021 -37.323 1.00 0.00 H ATOM 26204 1HG LYS A1627 20.166 10.078 -38.202 1.00 0.00 H ATOM 26205 2HG LYS A1627 21.616 9.559 -39.072 1.00 0.00 H ATOM 26206 1HD LYS A1627 22.798 9.300 -36.856 1.00 0.00 H ATOM 26207 2HD LYS A1627 21.281 9.699 -36.038 1.00 0.00 H ATOM 26208 1HE LYS A1627 20.180 7.746 -37.047 1.00 0.00 H ATOM 26209 2HE LYS A1627 21.634 7.372 -37.977 1.00 0.00 H ATOM 26210 1HZ LYS A1627 21.490 6.043 -35.993 1.00 0.00 H ATOM 26211 2HZ LYS A1627 22.803 7.038 -35.905 1.00 0.00 H ATOM 26212 3HZ LYS A1627 21.445 7.386 -35.036 1.00 0.00 H ATOM 26213 N ILE A1628 23.108 14.226 -39.171 1.00 85.20 N ATOM 26214 CA ILE A1628 23.385 15.667 -39.053 1.00 85.20 C ATOM 26215 C ILE A1628 22.958 16.405 -40.324 1.00 85.20 C ATOM 26216 O ILE A1628 22.244 17.398 -40.232 1.00 85.20 O ATOM 26217 CB ILE A1628 24.863 15.918 -38.682 1.00 85.20 C ATOM 26218 CG1 ILE A1628 25.094 15.411 -37.242 1.00 85.20 C ATOM 26219 CG2 ILE A1628 25.229 17.413 -38.800 1.00 85.20 C ATOM 26220 CD1 ILE A1628 26.557 15.444 -36.801 1.00 85.20 C ATOM 26221 H ILE A1628 23.882 13.580 -39.233 1.00 0.00 H ATOM 26222 HA ILE A1628 22.758 16.076 -38.261 1.00 0.00 H ATOM 26223 HB ILE A1628 25.508 15.351 -39.353 1.00 0.00 H ATOM 26224 1HG1 ILE A1628 24.515 16.018 -36.546 1.00 0.00 H ATOM 26225 2HG1 ILE A1628 24.737 14.385 -37.155 1.00 0.00 H ATOM 26226 1HG2 ILE A1628 26.276 17.553 -38.532 1.00 0.00 H ATOM 26227 2HG2 ILE A1628 25.070 17.746 -39.825 1.00 0.00 H ATOM 26228 3HG2 ILE A1628 24.601 17.996 -38.127 1.00 0.00 H ATOM 26229 1HD1 ILE A1628 26.638 15.073 -35.779 1.00 0.00 H ATOM 26230 2HD1 ILE A1628 27.151 14.814 -37.464 1.00 0.00 H ATOM 26231 3HD1 ILE A1628 26.927 16.467 -36.845 1.00 0.00 H ATOM 26232 N HIS A1629 23.292 15.888 -41.506 1.00 91.93 N ATOM 26233 CA HIS A1629 22.842 16.470 -42.775 1.00 91.93 C ATOM 26234 C HIS A1629 21.309 16.500 -42.887 1.00 91.93 C ATOM 26235 O HIS A1629 20.745 17.514 -43.286 1.00 91.93 O ATOM 26236 CB HIS A1629 23.490 15.700 -43.931 1.00 91.93 C ATOM 26237 CG HIS A1629 24.973 15.927 -44.068 1.00 91.93 C ATOM 26238 ND1 HIS A1629 25.620 17.154 -43.922 1.00 91.93 N ATOM 26239 CD2 HIS A1629 25.894 14.983 -44.414 1.00 91.93 C ATOM 26240 CE1 HIS A1629 26.911 16.922 -44.182 1.00 91.93 C ATOM 26241 NE2 HIS A1629 27.109 15.625 -44.475 1.00 91.93 N ATOM 26242 H HIS A1629 23.876 15.064 -41.522 1.00 0.00 H ATOM 26243 HA HIS A1629 23.154 17.513 -42.827 1.00 0.00 H ATOM 26244 1HB HIS A1629 23.324 14.631 -43.794 1.00 0.00 H ATOM 26245 2HB HIS A1629 23.017 15.988 -44.869 1.00 0.00 H ATOM 26246 HD2 HIS A1629 25.712 13.924 -44.599 1.00 0.00 H ATOM 26247 HE1 HIS A1629 27.709 17.664 -44.163 1.00 0.00 H ATOM 26248 HE2 HIS A1629 27.997 15.199 -44.700 1.00 0.00 H ATOM 26249 N VAL A1630 20.606 15.451 -42.438 1.00 90.44 N ATOM 26250 CA VAL A1630 19.130 15.442 -42.336 1.00 90.44 C ATOM 26251 C VAL A1630 18.610 16.468 -41.318 1.00 90.44 C ATOM 26252 O VAL A1630 17.616 17.131 -41.606 1.00 90.44 O ATOM 26253 CB VAL A1630 18.610 14.020 -42.027 1.00 90.44 C ATOM 26254 CG1 VAL A1630 17.131 13.968 -41.622 1.00 90.44 C ATOM 26255 CG2 VAL A1630 18.754 13.122 -43.261 1.00 90.44 C ATOM 26256 H VAL A1630 21.124 14.630 -42.159 1.00 0.00 H ATOM 26257 HA VAL A1630 18.715 15.762 -43.293 1.00 0.00 H ATOM 26258 HB VAL A1630 19.191 13.601 -41.205 1.00 0.00 H ATOM 26259 1HG1 VAL A1630 16.844 12.936 -41.421 1.00 0.00 H ATOM 26260 2HG1 VAL A1630 16.978 14.567 -40.724 1.00 0.00 H ATOM 26261 3HG1 VAL A1630 16.517 14.363 -42.431 1.00 0.00 H ATOM 26262 1HG2 VAL A1630 18.385 12.123 -43.029 1.00 0.00 H ATOM 26263 2HG2 VAL A1630 18.177 13.540 -44.085 1.00 0.00 H ATOM 26264 3HG2 VAL A1630 19.805 13.062 -43.547 1.00 0.00 H ATOM 26265 N LYS A1631 19.272 16.646 -40.165 1.00 86.72 N ATOM 26266 CA LYS A1631 18.936 17.680 -39.160 1.00 86.72 C ATOM 26267 C LYS A1631 19.113 19.104 -39.713 1.00 86.72 C ATOM 26268 O LYS A1631 18.340 19.986 -39.354 1.00 86.72 O ATOM 26269 CB LYS A1631 19.792 17.447 -37.894 1.00 86.72 C ATOM 26270 CG LYS A1631 19.504 18.409 -36.723 1.00 86.72 C ATOM 26271 CD LYS A1631 20.514 18.206 -35.577 1.00 86.72 C ATOM 26272 CE LYS A1631 20.304 19.234 -34.452 1.00 86.72 C ATOM 26273 NZ LYS A1631 21.397 19.197 -33.435 1.00 86.72 N ATOM 26274 H LYS A1631 20.048 16.023 -39.990 1.00 0.00 H ATOM 26275 HA LYS A1631 17.880 17.584 -38.905 1.00 0.00 H ATOM 26276 1HB LYS A1631 19.635 16.432 -37.530 1.00 0.00 H ATOM 26277 2HB LYS A1631 20.848 17.545 -38.147 1.00 0.00 H ATOM 26278 1HG LYS A1631 19.567 19.440 -37.075 1.00 0.00 H ATOM 26279 2HG LYS A1631 18.497 18.233 -36.347 1.00 0.00 H ATOM 26280 1HD LYS A1631 20.399 17.202 -35.165 1.00 0.00 H ATOM 26281 2HD LYS A1631 21.528 18.307 -35.963 1.00 0.00 H ATOM 26282 1HE LYS A1631 20.261 20.236 -34.878 1.00 0.00 H ATOM 26283 2HE LYS A1631 19.357 19.037 -33.949 1.00 0.00 H ATOM 26284 1HZ LYS A1631 21.215 19.887 -32.720 1.00 0.00 H ATOM 26285 2HZ LYS A1631 21.435 18.279 -33.015 1.00 0.00 H ATOM 26286 3HZ LYS A1631 22.280 19.400 -33.881 1.00 0.00 H ATOM 26287 N ASN A1632 20.098 19.311 -40.588 1.00 84.79 N ATOM 26288 CA ASN A1632 20.430 20.611 -41.179 1.00 84.79 C ATOM 26289 C ASN A1632 19.652 20.927 -42.476 1.00 84.79 C ATOM 26290 O ASN A1632 19.626 22.078 -42.903 1.00 84.79 O ATOM 26291 CB ASN A1632 21.944 20.647 -41.443 1.00 84.79 C ATOM 26292 CG ASN A1632 22.828 20.582 -40.208 1.00 84.79 C ATOM 26293 OD1 ASN A1632 22.403 20.597 -39.060 1.00 84.79 O ATOM 26294 ND2 ASN A1632 24.119 20.521 -40.430 1.00 84.79 N ATOM 26295 H ASN A1632 20.640 18.499 -40.847 1.00 0.00 H ATOM 26296 HA ASN A1632 20.162 21.394 -40.468 1.00 0.00 H ATOM 26297 1HB ASN A1632 22.222 19.808 -42.084 1.00 0.00 H ATOM 26298 2HB ASN A1632 22.199 21.563 -41.976 1.00 0.00 H ATOM 26299 1HD2 ASN A1632 24.757 20.477 -39.661 1.00 0.00 H ATOM 26300 2HD2 ASN A1632 24.465 20.519 -41.368 1.00 0.00 H ATOM 26301 N GLY A1633 19.029 19.926 -43.111 1.00 88.25 N ATOM 26302 CA GLY A1633 18.378 20.058 -44.425 1.00 88.25 C ATOM 26303 C GLY A1633 19.309 19.853 -45.631 1.00 88.25 C ATOM 26304 O GLY A1633 18.878 20.005 -46.775 1.00 88.25 O ATOM 26305 H GLY A1633 19.016 19.032 -42.643 1.00 0.00 H ATOM 26306 1HA GLY A1633 17.567 19.333 -44.503 1.00 0.00 H ATOM 26307 2HA GLY A1633 17.933 21.048 -44.512 1.00 0.00 H ATOM 26308 N ASP A1634 20.563 19.451 -45.405 1.00 91.49 N ATOM 26309 CA ASP A1634 21.575 19.132 -46.423 1.00 91.49 C ATOM 26310 C ASP A1634 21.309 17.746 -47.067 1.00 91.49 C ATOM 26311 O ASP A1634 22.140 16.837 -47.069 1.00 91.49 O ATOM 26312 CB ASP A1634 22.985 19.266 -45.813 1.00 91.49 C ATOM 26313 CG ASP A1634 23.378 20.710 -45.470 1.00 91.49 C ATOM 26314 OD1 ASP A1634 23.425 21.544 -46.407 1.00 91.49 O ATOM 26315 OD2 ASP A1634 23.698 20.970 -44.284 1.00 91.49 O ATOM 26316 H ASP A1634 20.805 19.369 -44.428 1.00 0.00 H ATOM 26317 HA ASP A1634 21.474 19.841 -47.245 1.00 0.00 H ATOM 26318 1HB ASP A1634 23.046 18.671 -44.901 1.00 0.00 H ATOM 26319 2HB ASP A1634 23.723 18.869 -46.512 1.00 0.00 H ATOM 26320 N PHE A1635 20.102 17.538 -47.613 1.00 94.63 N ATOM 26321 CA PHE A1635 19.640 16.220 -48.078 1.00 94.63 C ATOM 26322 C PHE A1635 20.486 15.614 -49.209 1.00 94.63 C ATOM 26323 O PHE A1635 20.569 14.391 -49.314 1.00 94.63 O ATOM 26324 CB PHE A1635 18.171 16.300 -48.516 1.00 94.63 C ATOM 26325 CG PHE A1635 17.199 16.663 -47.411 1.00 94.63 C ATOM 26326 CD1 PHE A1635 16.996 15.780 -46.332 1.00 94.63 C ATOM 26327 CD2 PHE A1635 16.502 17.885 -47.453 1.00 94.63 C ATOM 26328 CE1 PHE A1635 16.113 16.127 -45.294 1.00 94.63 C ATOM 26329 CE2 PHE A1635 15.620 18.231 -46.415 1.00 94.63 C ATOM 26330 CZ PHE A1635 15.428 17.354 -45.334 1.00 94.63 C ATOM 26331 H PHE A1635 19.488 18.335 -47.704 1.00 0.00 H ATOM 26332 HA PHE A1635 19.723 15.514 -47.251 1.00 0.00 H ATOM 26333 1HB PHE A1635 18.067 17.042 -49.306 1.00 0.00 H ATOM 26334 2HB PHE A1635 17.862 15.340 -48.928 1.00 0.00 H ATOM 26335 HD1 PHE A1635 17.531 14.831 -46.313 1.00 0.00 H ATOM 26336 HD2 PHE A1635 16.650 18.565 -48.292 1.00 0.00 H ATOM 26337 HE1 PHE A1635 15.960 15.445 -44.458 1.00 0.00 H ATOM 26338 HE2 PHE A1635 15.083 19.178 -46.450 1.00 0.00 H ATOM 26339 HZ PHE A1635 14.748 17.626 -44.528 1.00 0.00 H ATOM 26340 N SER A1636 21.142 16.437 -50.040 1.00 95.08 N ATOM 26341 CA SER A1636 22.094 15.943 -51.051 1.00 95.08 C ATOM 26342 C SER A1636 23.287 15.239 -50.403 1.00 95.08 C ATOM 26343 O SER A1636 23.695 14.175 -50.861 1.00 95.08 O ATOM 26344 CB SER A1636 22.609 17.090 -51.930 1.00 95.08 C ATOM 26345 OG SER A1636 21.685 17.420 -52.957 1.00 95.08 O ATOM 26346 H SER A1636 20.975 17.430 -49.965 1.00 0.00 H ATOM 26347 HA SER A1636 21.578 15.225 -51.691 1.00 0.00 H ATOM 26348 1HB SER A1636 22.788 17.969 -51.312 1.00 0.00 H ATOM 26349 2HB SER A1636 23.559 16.806 -52.379 1.00 0.00 H ATOM 26350 HG SER A1636 20.941 16.824 -52.846 1.00 0.00 H ATOM 26351 N GLU A1637 23.816 15.806 -49.326 1.00 95.75 N ATOM 26352 CA GLU A1637 24.977 15.303 -48.603 1.00 95.75 C ATOM 26353 C GLU A1637 24.600 14.072 -47.761 1.00 95.75 C ATOM 26354 O GLU A1637 25.320 13.073 -47.775 1.00 95.75 O ATOM 26355 CB GLU A1637 25.558 16.443 -47.748 1.00 95.75 C ATOM 26356 CG GLU A1637 26.192 17.624 -48.518 1.00 95.75 C ATOM 26357 CD GLU A1637 25.321 18.311 -49.588 1.00 95.75 C ATOM 26358 OE1 GLU A1637 25.838 18.655 -50.679 1.00 95.75 O ATOM 26359 OE2 GLU A1637 24.117 18.590 -49.383 1.00 95.75 O ATOM 26360 H GLU A1637 23.363 16.649 -49.004 1.00 0.00 H ATOM 26361 HA GLU A1637 25.722 14.976 -49.329 1.00 0.00 H ATOM 26362 1HB GLU A1637 24.774 16.862 -47.118 1.00 0.00 H ATOM 26363 2HB GLU A1637 26.330 16.046 -47.089 1.00 0.00 H ATOM 26364 1HG GLU A1637 26.478 18.396 -47.805 1.00 0.00 H ATOM 26365 2HG GLU A1637 27.095 17.276 -49.017 1.00 0.00 H ATOM 26366 N ALA A1638 23.411 14.074 -47.142 1.00 94.41 N ATOM 26367 CA ALA A1638 22.840 12.889 -46.492 1.00 94.41 C ATOM 26368 C ALA A1638 22.669 11.706 -47.464 1.00 94.41 C ATOM 26369 O ALA A1638 23.034 10.575 -47.140 1.00 94.41 O ATOM 26370 CB ALA A1638 21.483 13.253 -45.877 1.00 94.41 C ATOM 26371 H ALA A1638 22.891 14.940 -47.129 1.00 0.00 H ATOM 26372 HA ALA A1638 23.523 12.574 -45.702 1.00 0.00 H ATOM 26373 1HB ALA A1638 21.055 12.375 -45.393 1.00 0.00 H ATOM 26374 2HB ALA A1638 21.618 14.044 -45.140 1.00 0.00 H ATOM 26375 3HB ALA A1638 20.810 13.598 -46.661 1.00 0.00 H ATOM 26376 N ALA A1639 22.154 11.963 -48.672 1.00 95.59 N ATOM 26377 CA ALA A1639 22.004 10.941 -49.704 1.00 95.59 C ATOM 26378 C ALA A1639 23.361 10.371 -50.151 1.00 95.59 C ATOM 26379 O ALA A1639 23.472 9.165 -50.362 1.00 95.59 O ATOM 26380 CB ALA A1639 21.220 11.534 -50.880 1.00 95.59 C ATOM 26381 H ALA A1639 21.859 12.909 -48.870 1.00 0.00 H ATOM 26382 HA ALA A1639 21.446 10.108 -49.276 1.00 0.00 H ATOM 26383 1HB ALA A1639 21.102 10.778 -51.656 1.00 0.00 H ATOM 26384 2HB ALA A1639 20.238 11.858 -50.536 1.00 0.00 H ATOM 26385 3HB ALA A1639 21.763 12.387 -51.284 1.00 0.00 H ATOM 26386 N MET A1640 24.408 11.203 -50.243 1.00 95.49 N ATOM 26387 CA MET A1640 25.763 10.718 -50.528 1.00 95.49 C ATOM 26388 C MET A1640 26.322 9.865 -49.383 1.00 95.49 C ATOM 26389 O MET A1640 26.927 8.835 -49.664 1.00 95.49 O ATOM 26390 CB MET A1640 26.713 11.869 -50.881 1.00 95.49 C ATOM 26391 CG MET A1640 26.369 12.573 -52.203 1.00 95.49 C ATOM 26392 SD MET A1640 26.312 11.552 -53.708 1.00 95.49 S ATOM 26393 CE MET A1640 24.546 11.135 -53.789 1.00 95.49 C ATOM 26394 H MET A1640 24.257 12.193 -50.113 1.00 0.00 H ATOM 26395 HA MET A1640 25.717 10.044 -51.382 1.00 0.00 H ATOM 26396 1HB MET A1640 26.695 12.613 -50.085 1.00 0.00 H ATOM 26397 2HB MET A1640 27.734 11.490 -50.952 1.00 0.00 H ATOM 26398 1HG MET A1640 25.388 13.039 -52.122 1.00 0.00 H ATOM 26399 2HG MET A1640 27.103 13.354 -52.401 1.00 0.00 H ATOM 26400 1HE MET A1640 24.359 10.511 -54.663 1.00 0.00 H ATOM 26401 2HE MET A1640 24.258 10.594 -52.887 1.00 0.00 H ATOM 26402 3HE MET A1640 23.959 12.051 -53.865 1.00 0.00 H ATOM 26403 N CYS A1641 26.069 10.203 -48.113 1.00 94.59 N ATOM 26404 CA CYS A1641 26.447 9.333 -46.992 1.00 94.59 C ATOM 26405 C CYS A1641 25.808 7.937 -47.104 1.00 94.59 C ATOM 26406 O CYS A1641 26.515 6.941 -46.957 1.00 94.59 O ATOM 26407 CB CYS A1641 26.081 9.997 -45.660 1.00 94.59 C ATOM 26408 SG CYS A1641 27.113 11.453 -45.334 1.00 94.59 S ATOM 26409 H CYS A1641 25.605 11.079 -47.922 1.00 0.00 H ATOM 26410 HA CYS A1641 27.526 9.179 -47.023 1.00 0.00 H ATOM 26411 1HB CYS A1641 25.032 10.294 -45.677 1.00 0.00 H ATOM 26412 2HB CYS A1641 26.204 9.279 -44.849 1.00 0.00 H ATOM 26413 HG CYS A1641 26.555 11.760 -44.167 1.00 0.00 H ATOM 26414 N TYR A1642 24.513 7.838 -47.435 1.00 95.15 N ATOM 26415 CA TYR A1642 23.860 6.535 -47.640 1.00 95.15 C ATOM 26416 C TYR A1642 24.429 5.775 -48.846 1.00 95.15 C ATOM 26417 O TYR A1642 24.687 4.579 -48.736 1.00 95.15 O ATOM 26418 CB TYR A1642 22.337 6.699 -47.765 1.00 95.15 C ATOM 26419 CG TYR A1642 21.638 7.354 -46.584 1.00 95.15 C ATOM 26420 CD1 TYR A1642 22.047 7.084 -45.260 1.00 95.15 C ATOM 26421 CD2 TYR A1642 20.549 8.218 -46.814 1.00 95.15 C ATOM 26422 CE1 TYR A1642 21.402 7.707 -44.179 1.00 95.15 C ATOM 26423 CE2 TYR A1642 19.890 8.834 -45.732 1.00 95.15 C ATOM 26424 CZ TYR A1642 20.325 8.588 -44.414 1.00 95.15 C ATOM 26425 OH TYR A1642 19.690 9.175 -43.367 1.00 95.15 O ATOM 26426 H TYR A1642 23.971 8.683 -47.546 1.00 0.00 H ATOM 26427 HA TYR A1642 24.069 5.903 -46.777 1.00 0.00 H ATOM 26428 1HB TYR A1642 22.106 7.300 -48.646 1.00 0.00 H ATOM 26429 2HB TYR A1642 21.876 5.722 -47.907 1.00 0.00 H ATOM 26430 HD1 TYR A1642 22.865 6.388 -45.074 1.00 0.00 H ATOM 26431 HD2 TYR A1642 20.212 8.411 -47.833 1.00 0.00 H ATOM 26432 HE1 TYR A1642 21.721 7.495 -43.158 1.00 0.00 H ATOM 26433 HE2 TYR A1642 19.045 9.499 -45.915 1.00 0.00 H ATOM 26434 HH TYR A1642 18.973 9.723 -43.696 1.00 0.00 H ATOM 26435 N VAL A1643 24.707 6.460 -49.963 1.00 94.90 N ATOM 26436 CA VAL A1643 25.354 5.861 -51.147 1.00 94.90 C ATOM 26437 C VAL A1643 26.744 5.307 -50.810 1.00 94.90 C ATOM 26438 O VAL A1643 27.072 4.198 -51.228 1.00 94.90 O ATOM 26439 CB VAL A1643 25.401 6.885 -52.302 1.00 94.90 C ATOM 26440 CG1 VAL A1643 26.341 6.490 -53.448 1.00 94.90 C ATOM 26441 CG2 VAL A1643 24.001 7.067 -52.905 1.00 94.90 C ATOM 26442 H VAL A1643 24.455 7.438 -49.982 1.00 0.00 H ATOM 26443 HA VAL A1643 24.765 5.000 -51.464 1.00 0.00 H ATOM 26444 HB VAL A1643 25.756 7.840 -51.914 1.00 0.00 H ATOM 26445 1HG1 VAL A1643 26.318 7.260 -54.219 1.00 0.00 H ATOM 26446 2HG1 VAL A1643 27.357 6.388 -53.067 1.00 0.00 H ATOM 26447 3HG1 VAL A1643 26.016 5.541 -53.875 1.00 0.00 H ATOM 26448 1HG2 VAL A1643 24.047 7.791 -53.718 1.00 0.00 H ATOM 26449 2HG2 VAL A1643 23.643 6.112 -53.290 1.00 0.00 H ATOM 26450 3HG2 VAL A1643 23.317 7.428 -52.136 1.00 0.00 H ATOM 26451 N HIS A1644 27.535 6.026 -50.010 1.00 93.68 N ATOM 26452 CA HIS A1644 28.833 5.560 -49.513 1.00 93.68 C ATOM 26453 C HIS A1644 28.701 4.328 -48.599 1.00 93.68 C ATOM 26454 O HIS A1644 29.421 3.348 -48.784 1.00 93.68 O ATOM 26455 CB HIS A1644 29.570 6.728 -48.842 1.00 93.68 C ATOM 26456 CG HIS A1644 30.321 7.628 -49.801 1.00 93.68 C ATOM 26457 ND1 HIS A1644 31.677 7.835 -49.779 1.00 93.68 N ATOM 26458 CD2 HIS A1644 29.829 8.374 -50.842 1.00 93.68 C ATOM 26459 CE1 HIS A1644 31.999 8.684 -50.766 1.00 93.68 C ATOM 26460 NE2 HIS A1644 30.898 9.050 -51.450 1.00 93.68 N ATOM 26461 H HIS A1644 27.205 6.942 -49.740 1.00 0.00 H ATOM 26462 HA HIS A1644 29.434 5.200 -50.348 1.00 0.00 H ATOM 26463 1HB HIS A1644 28.854 7.345 -48.297 1.00 0.00 H ATOM 26464 2HB HIS A1644 30.285 6.340 -48.119 1.00 0.00 H ATOM 26465 HD2 HIS A1644 28.779 8.429 -51.132 1.00 0.00 H ATOM 26466 HE1 HIS A1644 33.002 9.041 -50.998 1.00 0.00 H ATOM 26467 HE2 HIS A1644 30.875 9.683 -52.237 1.00 0.00 H ATOM 26468 N VAL A1645 27.730 4.307 -47.678 1.00 91.76 N ATOM 26469 CA VAL A1645 27.455 3.126 -46.837 1.00 91.76 C ATOM 26470 C VAL A1645 27.000 1.920 -47.673 1.00 91.76 C ATOM 26471 O VAL A1645 27.484 0.809 -47.452 1.00 91.76 O ATOM 26472 CB VAL A1645 26.431 3.465 -45.734 1.00 91.76 C ATOM 26473 CG1 VAL A1645 26.009 2.230 -44.935 1.00 91.76 C ATOM 26474 CG2 VAL A1645 27.032 4.443 -44.721 1.00 91.76 C ATOM 26475 H VAL A1645 27.166 5.137 -47.559 1.00 0.00 H ATOM 26476 HA VAL A1645 28.386 2.816 -46.362 1.00 0.00 H ATOM 26477 HB VAL A1645 25.554 3.920 -46.193 1.00 0.00 H ATOM 26478 1HG1 VAL A1645 25.287 2.520 -44.171 1.00 0.00 H ATOM 26479 2HG1 VAL A1645 25.553 1.502 -45.606 1.00 0.00 H ATOM 26480 3HG1 VAL A1645 26.884 1.788 -44.458 1.00 0.00 H ATOM 26481 1HG2 VAL A1645 26.294 4.669 -43.952 1.00 0.00 H ATOM 26482 2HG2 VAL A1645 27.912 3.994 -44.260 1.00 0.00 H ATOM 26483 3HG2 VAL A1645 27.319 5.363 -45.230 1.00 0.00 H ATOM 26484 N ALA A1646 26.116 2.118 -48.654 1.00 92.89 N ATOM 26485 CA ALA A1646 25.658 1.055 -49.548 1.00 92.89 C ATOM 26486 C ALA A1646 26.809 0.489 -50.400 1.00 92.89 C ATOM 26487 O ALA A1646 26.933 -0.729 -50.523 1.00 92.89 O ATOM 26488 CB ALA A1646 24.514 1.595 -50.413 1.00 92.89 C ATOM 26489 H ALA A1646 25.753 3.052 -48.775 1.00 0.00 H ATOM 26490 HA ALA A1646 25.296 0.230 -48.935 1.00 0.00 H ATOM 26491 1HB ALA A1646 24.164 0.811 -51.084 1.00 0.00 H ATOM 26492 2HB ALA A1646 23.693 1.917 -49.772 1.00 0.00 H ATOM 26493 3HB ALA A1646 24.869 2.442 -50.999 1.00 0.00 H ATOM 26494 N ALA A1647 27.693 1.343 -50.925 1.00 92.53 N ATOM 26495 CA ALA A1647 28.872 0.914 -51.673 1.00 92.53 C ATOM 26496 C ALA A1647 29.879 0.147 -50.802 1.00 92.53 C ATOM 26497 O ALA A1647 30.348 -0.910 -51.213 1.00 92.53 O ATOM 26498 CB ALA A1647 29.515 2.138 -52.321 1.00 92.53 C ATOM 26499 H ALA A1647 27.528 2.330 -50.790 1.00 0.00 H ATOM 26500 HA ALA A1647 28.548 0.217 -52.446 1.00 0.00 H ATOM 26501 1HB ALA A1647 30.397 1.831 -52.883 1.00 0.00 H ATOM 26502 2HB ALA A1647 28.800 2.610 -52.996 1.00 0.00 H ATOM 26503 3HB ALA A1647 29.806 2.848 -51.549 1.00 0.00 H ATOM 26504 N LEU A1648 30.148 0.610 -49.576 1.00 89.56 N ATOM 26505 CA LEU A1648 31.014 -0.071 -48.606 1.00 89.56 C ATOM 26506 C LEU A1648 30.501 -1.483 -48.257 1.00 89.56 C ATOM 26507 O LEU A1648 31.283 -2.432 -48.148 1.00 89.56 O ATOM 26508 CB LEU A1648 31.078 0.828 -47.358 1.00 89.56 C ATOM 26509 CG LEU A1648 31.947 0.294 -46.208 1.00 89.56 C ATOM 26510 CD1 LEU A1648 33.438 0.327 -46.543 1.00 89.56 C ATOM 26511 CD2 LEU A1648 31.702 1.155 -44.973 1.00 89.56 C ATOM 26512 H LEU A1648 29.719 1.488 -49.321 1.00 0.00 H ATOM 26513 HA LEU A1648 32.004 -0.182 -49.045 1.00 0.00 H ATOM 26514 1HB LEU A1648 31.470 1.801 -47.650 1.00 0.00 H ATOM 26515 2HB LEU A1648 30.066 0.967 -46.977 1.00 0.00 H ATOM 26516 HG LEU A1648 31.677 -0.742 -45.999 1.00 0.00 H ATOM 26517 1HD1 LEU A1648 34.009 -0.060 -45.699 1.00 0.00 H ATOM 26518 2HD1 LEU A1648 33.628 -0.288 -47.422 1.00 0.00 H ATOM 26519 3HD1 LEU A1648 33.743 1.354 -46.745 1.00 0.00 H ATOM 26520 1HD2 LEU A1648 32.311 0.789 -44.147 1.00 0.00 H ATOM 26521 2HD2 LEU A1648 31.970 2.189 -45.192 1.00 0.00 H ATOM 26522 3HD2 LEU A1648 30.648 1.104 -44.698 1.00 0.00 H ATOM 26523 N VAL A1649 29.182 -1.638 -48.100 1.00 89.12 N ATOM 26524 CA VAL A1649 28.536 -2.938 -47.857 1.00 89.12 C ATOM 26525 C VAL A1649 28.559 -3.814 -49.114 1.00 89.12 C ATOM 26526 O VAL A1649 28.884 -4.999 -49.016 1.00 89.12 O ATOM 26527 CB VAL A1649 27.110 -2.735 -47.306 1.00 89.12 C ATOM 26528 CG1 VAL A1649 26.313 -4.043 -47.221 1.00 89.12 C ATOM 26529 CG2 VAL A1649 27.180 -2.163 -45.883 1.00 89.12 C ATOM 26530 H VAL A1649 28.611 -0.807 -48.155 1.00 0.00 H ATOM 26531 HA VAL A1649 29.122 -3.482 -47.116 1.00 0.00 H ATOM 26532 HB VAL A1649 26.575 -2.039 -47.953 1.00 0.00 H ATOM 26533 1HG1 VAL A1649 25.318 -3.838 -46.827 1.00 0.00 H ATOM 26534 2HG1 VAL A1649 26.226 -4.480 -48.216 1.00 0.00 H ATOM 26535 3HG1 VAL A1649 26.828 -4.740 -46.561 1.00 0.00 H ATOM 26536 1HG2 VAL A1649 26.170 -2.020 -45.498 1.00 0.00 H ATOM 26537 2HG2 VAL A1649 27.720 -2.857 -45.238 1.00 0.00 H ATOM 26538 3HG2 VAL A1649 27.700 -1.205 -45.901 1.00 0.00 H ATOM 26539 N ALA A1650 28.290 -3.252 -50.295 1.00 91.04 N ATOM 26540 CA ALA A1650 28.383 -3.968 -51.568 1.00 91.04 C ATOM 26541 C ALA A1650 29.810 -4.472 -51.843 1.00 91.04 C ATOM 26542 O ALA A1650 29.986 -5.627 -52.211 1.00 91.04 O ATOM 26543 CB ALA A1650 27.886 -3.049 -52.687 1.00 91.04 C ATOM 26544 H ALA A1650 28.009 -2.282 -50.295 1.00 0.00 H ATOM 26545 HA ALA A1650 27.745 -4.850 -51.508 1.00 0.00 H ATOM 26546 1HB ALA A1650 27.950 -3.570 -53.642 1.00 0.00 H ATOM 26547 2HB ALA A1650 26.851 -2.768 -52.496 1.00 0.00 H ATOM 26548 3HB ALA A1650 28.504 -2.152 -52.722 1.00 0.00 H ATOM 26549 N GLU A1651 30.832 -3.656 -51.578 1.00 89.86 N ATOM 26550 CA GLU A1651 32.251 -4.003 -51.703 1.00 89.86 C ATOM 26551 C GLU A1651 32.660 -5.133 -50.744 1.00 89.86 C ATOM 26552 O GLU A1651 33.324 -6.088 -51.155 1.00 89.86 O ATOM 26553 CB GLU A1651 33.064 -2.722 -51.456 1.00 89.86 C ATOM 26554 CG GLU A1651 34.578 -2.864 -51.658 1.00 89.86 C ATOM 26555 CD GLU A1651 34.997 -3.228 -53.089 1.00 89.86 C ATOM 26556 OE1 GLU A1651 36.139 -3.736 -53.209 1.00 89.86 O ATOM 26557 OE2 GLU A1651 34.210 -3.009 -54.042 1.00 89.86 O ATOM 26558 H GLU A1651 30.578 -2.729 -51.267 1.00 0.00 H ATOM 26559 HA GLU A1651 32.429 -4.371 -52.714 1.00 0.00 H ATOM 26560 1HB GLU A1651 32.716 -1.936 -52.127 1.00 0.00 H ATOM 26561 2HB GLU A1651 32.900 -2.378 -50.435 1.00 0.00 H ATOM 26562 1HG GLU A1651 35.058 -1.921 -51.395 1.00 0.00 H ATOM 26563 2HG GLU A1651 34.953 -3.632 -50.983 1.00 0.00 H ATOM 26564 N PHE A1652 32.205 -5.095 -49.484 1.00 86.76 N ATOM 26565 CA PHE A1652 32.401 -6.205 -48.545 1.00 86.76 C ATOM 26566 C PHE A1652 31.764 -7.501 -49.069 1.00 86.76 C ATOM 26567 O PHE A1652 32.410 -8.551 -49.089 1.00 86.76 O ATOM 26568 CB PHE A1652 31.812 -5.837 -47.175 1.00 86.76 C ATOM 26569 CG PHE A1652 31.953 -6.915 -46.110 1.00 86.76 C ATOM 26570 CD1 PHE A1652 30.971 -7.916 -45.981 1.00 86.76 C ATOM 26571 CD2 PHE A1652 33.042 -6.893 -45.218 1.00 86.76 C ATOM 26572 CE1 PHE A1652 31.065 -8.876 -44.955 1.00 86.76 C ATOM 26573 CE2 PHE A1652 33.138 -7.854 -44.195 1.00 86.76 C ATOM 26574 CZ PHE A1652 32.145 -8.840 -44.056 1.00 86.76 C ATOM 26575 H PHE A1652 31.711 -4.270 -49.176 1.00 0.00 H ATOM 26576 HA PHE A1652 33.472 -6.381 -48.434 1.00 0.00 H ATOM 26577 1HB PHE A1652 32.297 -4.937 -46.800 1.00 0.00 H ATOM 26578 2HB PHE A1652 30.751 -5.616 -47.283 1.00 0.00 H ATOM 26579 HD1 PHE A1652 30.139 -7.940 -46.684 1.00 0.00 H ATOM 26580 HD2 PHE A1652 33.813 -6.129 -45.323 1.00 0.00 H ATOM 26581 HE1 PHE A1652 30.301 -9.646 -44.858 1.00 0.00 H ATOM 26582 HE2 PHE A1652 33.984 -7.833 -43.507 1.00 0.00 H ATOM 26583 HZ PHE A1652 32.212 -9.573 -43.254 1.00 0.00 H ATOM 26584 N LEU A1653 30.507 -7.440 -49.523 1.00 87.84 N ATOM 26585 CA LEU A1653 29.785 -8.599 -50.053 1.00 87.84 C ATOM 26586 C LEU A1653 30.399 -9.116 -51.360 1.00 87.84 C ATOM 26587 O LEU A1653 30.440 -10.328 -51.568 1.00 87.84 O ATOM 26588 CB LEU A1653 28.305 -8.235 -50.243 1.00 87.84 C ATOM 26589 CG LEU A1653 27.539 -8.004 -48.931 1.00 87.84 C ATOM 26590 CD1 LEU A1653 26.173 -7.404 -49.239 1.00 87.84 C ATOM 26591 CD2 LEU A1653 27.328 -9.305 -48.156 1.00 87.84 C ATOM 26592 H LEU A1653 30.043 -6.543 -49.493 1.00 0.00 H ATOM 26593 HA LEU A1653 29.863 -9.413 -49.333 1.00 0.00 H ATOM 26594 1HB LEU A1653 28.245 -7.328 -50.842 1.00 0.00 H ATOM 26595 2HB LEU A1653 27.817 -9.041 -50.792 1.00 0.00 H ATOM 26596 HG LEU A1653 28.101 -7.318 -48.297 1.00 0.00 H ATOM 26597 1HD1 LEU A1653 25.629 -7.240 -48.309 1.00 0.00 H ATOM 26598 2HD1 LEU A1653 26.302 -6.453 -49.756 1.00 0.00 H ATOM 26599 3HD1 LEU A1653 25.610 -8.088 -49.873 1.00 0.00 H ATOM 26600 1HD2 LEU A1653 26.783 -9.097 -47.235 1.00 0.00 H ATOM 26601 2HD2 LEU A1653 26.755 -10.004 -48.766 1.00 0.00 H ATOM 26602 3HD2 LEU A1653 28.296 -9.745 -47.913 1.00 0.00 H ATOM 26603 N HIS A1654 30.935 -8.231 -52.198 1.00 88.39 N ATOM 26604 CA HIS A1654 31.666 -8.565 -53.416 1.00 88.39 C ATOM 26605 C HIS A1654 32.952 -9.339 -53.102 1.00 88.39 C ATOM 26606 O HIS A1654 33.151 -10.439 -53.621 1.00 88.39 O ATOM 26607 CB HIS A1654 31.924 -7.272 -54.201 1.00 88.39 C ATOM 26608 CG HIS A1654 32.606 -7.499 -55.521 1.00 88.39 C ATOM 26609 ND1 HIS A1654 32.075 -8.172 -56.594 1.00 88.39 N ATOM 26610 CD2 HIS A1654 33.845 -7.050 -55.895 1.00 88.39 C ATOM 26611 CE1 HIS A1654 32.967 -8.132 -57.595 1.00 88.39 C ATOM 26612 NE2 HIS A1654 34.067 -7.462 -57.215 1.00 88.39 N ATOM 26613 H HIS A1654 30.813 -7.260 -51.948 1.00 0.00 H ATOM 26614 HA HIS A1654 31.066 -9.239 -54.027 1.00 0.00 H ATOM 26615 1HB HIS A1654 30.977 -6.764 -54.387 1.00 0.00 H ATOM 26616 2HB HIS A1654 32.543 -6.602 -53.605 1.00 0.00 H ATOM 26617 HD2 HIS A1654 34.533 -6.479 -55.271 1.00 0.00 H ATOM 26618 HE1 HIS A1654 32.838 -8.573 -58.583 1.00 0.00 H ATOM 26619 HE2 HIS A1654 34.885 -7.298 -57.784 1.00 0.00 H ATOM 26620 N ARG A1655 33.768 -8.857 -52.153 1.00 86.00 N ATOM 26621 CA ARG A1655 34.977 -9.570 -51.690 1.00 86.00 C ATOM 26622 C ARG A1655 34.654 -10.900 -51.001 1.00 86.00 C ATOM 26623 O ARG A1655 35.375 -11.878 -51.184 1.00 86.00 O ATOM 26624 CB ARG A1655 35.810 -8.651 -50.783 1.00 86.00 C ATOM 26625 CG ARG A1655 36.391 -7.476 -51.581 1.00 86.00 C ATOM 26626 CD ARG A1655 37.231 -6.566 -50.686 1.00 86.00 C ATOM 26627 NE ARG A1655 37.540 -5.313 -51.389 1.00 86.00 N ATOM 26628 CZ ARG A1655 38.438 -4.407 -51.070 1.00 86.00 C ATOM 26629 NH1 ARG A1655 39.313 -4.599 -50.123 1.00 86.00 N ATOM 26630 NH2 ARG A1655 38.419 -3.289 -51.722 1.00 86.00 N ATOM 26631 H ARG A1655 33.536 -7.964 -51.743 1.00 0.00 H ATOM 26632 HA ARG A1655 35.574 -9.842 -52.561 1.00 0.00 H ATOM 26633 1HB ARG A1655 35.184 -8.273 -49.976 1.00 0.00 H ATOM 26634 2HB ARG A1655 36.619 -9.224 -50.330 1.00 0.00 H ATOM 26635 1HG ARG A1655 37.025 -7.858 -52.382 1.00 0.00 H ATOM 26636 2HG ARG A1655 35.578 -6.889 -52.009 1.00 0.00 H ATOM 26637 1HD ARG A1655 36.676 -6.338 -49.776 1.00 0.00 H ATOM 26638 2HD ARG A1655 38.161 -7.070 -50.427 1.00 0.00 H ATOM 26639 HE ARG A1655 37.011 -5.099 -52.223 1.00 0.00 H ATOM 26640 1HH1 ARG A1655 39.316 -5.466 -49.606 1.00 0.00 H ATOM 26641 2HH1 ARG A1655 39.988 -3.879 -49.907 1.00 0.00 H ATOM 26642 1HH2 ARG A1655 37.730 -3.138 -52.446 1.00 0.00 H ATOM 26643 2HH2 ARG A1655 39.092 -2.568 -51.507 1.00 0.00 H ATOM 26644 N LYS A1656 33.528 -10.989 -50.282 1.00 82.71 N ATOM 26645 CA LYS A1656 32.990 -12.257 -49.748 1.00 82.71 C ATOM 26646 C LYS A1656 32.333 -13.161 -50.811 1.00 82.71 C ATOM 26647 O LYS A1656 31.933 -14.269 -50.468 1.00 82.71 O ATOM 26648 CB LYS A1656 32.009 -11.973 -48.592 1.00 82.71 C ATOM 26649 CG LYS A1656 32.620 -11.346 -47.328 1.00 82.71 C ATOM 26650 CD LYS A1656 33.642 -12.234 -46.601 1.00 82.71 C ATOM 26651 CE LYS A1656 33.927 -11.603 -45.232 1.00 82.71 C ATOM 26652 NZ LYS A1656 34.994 -12.314 -44.486 1.00 82.71 N ATOM 26653 H LYS A1656 33.030 -10.129 -50.104 1.00 0.00 H ATOM 26654 HA LYS A1656 33.820 -12.852 -49.366 1.00 0.00 H ATOM 26655 1HB LYS A1656 31.226 -11.297 -48.937 1.00 0.00 H ATOM 26656 2HB LYS A1656 31.528 -12.902 -48.287 1.00 0.00 H ATOM 26657 1HG LYS A1656 33.128 -10.418 -47.591 1.00 0.00 H ATOM 26658 2HG LYS A1656 31.828 -11.117 -46.616 1.00 0.00 H ATOM 26659 1HD LYS A1656 33.234 -13.239 -46.486 1.00 0.00 H ATOM 26660 2HD LYS A1656 34.555 -12.297 -47.193 1.00 0.00 H ATOM 26661 1HE LYS A1656 34.233 -10.566 -45.366 1.00 0.00 H ATOM 26662 2HE LYS A1656 33.019 -11.616 -44.629 1.00 0.00 H ATOM 26663 1HZ LYS A1656 35.142 -11.861 -43.596 1.00 0.00 H ATOM 26664 2HZ LYS A1656 34.716 -13.274 -44.334 1.00 0.00 H ATOM 26665 3HZ LYS A1656 35.850 -12.293 -45.021 1.00 0.00 H ATOM 26666 N LYS A1657 32.231 -12.726 -52.077 1.00 83.74 N ATOM 26667 CA LYS A1657 31.562 -13.421 -53.202 1.00 83.74 C ATOM 26668 C LYS A1657 30.064 -13.698 -52.980 1.00 83.74 C ATOM 26669 O LYS A1657 29.514 -14.646 -53.533 1.00 83.74 O ATOM 26670 CB LYS A1657 32.357 -14.670 -53.636 1.00 83.74 C ATOM 26671 CG LYS A1657 33.827 -14.358 -53.959 1.00 83.74 C ATOM 26672 CD LYS A1657 34.579 -15.620 -54.392 1.00 83.74 C ATOM 26673 CE LYS A1657 36.042 -15.250 -54.652 1.00 83.74 C ATOM 26674 NZ LYS A1657 36.853 -16.431 -55.035 1.00 83.74 N ATOM 26675 H LYS A1657 32.667 -11.830 -52.242 1.00 0.00 H ATOM 26676 HA LYS A1657 31.509 -12.736 -54.049 1.00 0.00 H ATOM 26677 1HB LYS A1657 32.324 -15.417 -52.843 1.00 0.00 H ATOM 26678 2HB LYS A1657 31.892 -15.109 -54.519 1.00 0.00 H ATOM 26679 1HG LYS A1657 33.875 -13.621 -54.761 1.00 0.00 H ATOM 26680 2HG LYS A1657 34.312 -13.940 -53.077 1.00 0.00 H ATOM 26681 1HD LYS A1657 34.510 -16.373 -53.606 1.00 0.00 H ATOM 26682 2HD LYS A1657 34.123 -16.022 -55.297 1.00 0.00 H ATOM 26683 1HE LYS A1657 36.094 -14.513 -55.452 1.00 0.00 H ATOM 26684 2HE LYS A1657 36.470 -14.808 -53.752 1.00 0.00 H ATOM 26685 1HZ LYS A1657 37.809 -16.146 -55.197 1.00 0.00 H ATOM 26686 2HZ LYS A1657 36.827 -17.115 -54.291 1.00 0.00 H ATOM 26687 3HZ LYS A1657 36.477 -16.839 -55.879 1.00 0.00 H ATOM 26688 N LEU A1658 29.405 -12.857 -52.182 1.00 81.97 N ATOM 26689 CA LEU A1658 27.974 -12.925 -51.854 1.00 81.97 C ATOM 26690 C LEU A1658 27.104 -11.998 -52.723 1.00 81.97 C ATOM 26691 O LEU A1658 25.895 -12.202 -52.799 1.00 81.97 O ATOM 26692 CB LEU A1658 27.790 -12.596 -50.359 1.00 81.97 C ATOM 26693 CG LEU A1658 28.440 -13.598 -49.387 1.00 81.97 C ATOM 26694 CD1 LEU A1658 28.258 -13.111 -47.949 1.00 81.97 C ATOM 26695 CD2 LEU A1658 27.837 -15.000 -49.497 1.00 81.97 C ATOM 26696 H LEU A1658 29.967 -12.119 -51.782 1.00 0.00 H ATOM 26697 HA LEU A1658 27.622 -13.937 -52.049 1.00 0.00 H ATOM 26698 1HB LEU A1658 28.215 -11.613 -50.165 1.00 0.00 H ATOM 26699 2HB LEU A1658 26.723 -12.557 -50.141 1.00 0.00 H ATOM 26700 HG LEU A1658 29.506 -13.675 -49.603 1.00 0.00 H ATOM 26701 1HD1 LEU A1658 28.718 -13.821 -47.263 1.00 0.00 H ATOM 26702 2HD1 LEU A1658 28.731 -12.136 -47.833 1.00 0.00 H ATOM 26703 3HD1 LEU A1658 27.195 -13.028 -47.726 1.00 0.00 H ATOM 26704 1HD2 LEU A1658 28.333 -15.666 -48.790 1.00 0.00 H ATOM 26705 2HD2 LEU A1658 26.772 -14.957 -49.269 1.00 0.00 H ATOM 26706 3HD2 LEU A1658 27.976 -15.378 -50.510 1.00 0.00 H ATOM 26707 N PHE A1659 27.698 -10.997 -53.379 1.00 84.71 N ATOM 26708 CA PHE A1659 27.005 -10.050 -54.260 1.00 84.71 C ATOM 26709 C PHE A1659 27.890 -9.728 -55.486 1.00 84.71 C ATOM 26710 O PHE A1659 29.108 -9.623 -55.329 1.00 84.71 O ATOM 26711 CB PHE A1659 26.648 -8.803 -53.435 1.00 84.71 C ATOM 26712 CG PHE A1659 25.757 -7.809 -54.145 1.00 84.71 C ATOM 26713 CD1 PHE A1659 26.282 -6.580 -54.576 1.00 84.71 C ATOM 26714 CD2 PHE A1659 24.401 -8.110 -54.376 1.00 84.71 C ATOM 26715 CE1 PHE A1659 25.472 -5.667 -55.272 1.00 84.71 C ATOM 26716 CE2 PHE A1659 23.594 -7.205 -55.090 1.00 84.71 C ATOM 26717 CZ PHE A1659 24.127 -5.983 -55.538 1.00 84.71 C ATOM 26718 H PHE A1659 28.694 -10.905 -53.244 1.00 0.00 H ATOM 26719 HA PHE A1659 26.094 -10.523 -54.628 1.00 0.00 H ATOM 26720 1HB PHE A1659 26.143 -9.106 -52.519 1.00 0.00 H ATOM 26721 2HB PHE A1659 27.561 -8.283 -53.148 1.00 0.00 H ATOM 26722 HD1 PHE A1659 27.325 -6.343 -54.365 1.00 0.00 H ATOM 26723 HD2 PHE A1659 23.983 -9.056 -54.030 1.00 0.00 H ATOM 26724 HE1 PHE A1659 25.886 -4.715 -55.605 1.00 0.00 H ATOM 26725 HE2 PHE A1659 22.553 -7.453 -55.294 1.00 0.00 H ATOM 26726 HZ PHE A1659 23.499 -5.284 -56.088 1.00 0.00 H ATOM 26727 N PRO A1660 27.350 -9.607 -56.716 1.00 84.06 N ATOM 26728 CA PRO A1660 28.181 -9.546 -57.923 1.00 84.06 C ATOM 26729 C PRO A1660 28.943 -8.227 -58.112 1.00 84.06 C ATOM 26730 O PRO A1660 29.989 -8.242 -58.754 1.00 84.06 O ATOM 26731 CB PRO A1660 27.228 -9.820 -59.092 1.00 84.06 C ATOM 26732 CG PRO A1660 25.875 -9.347 -58.566 1.00 84.06 C ATOM 26733 CD PRO A1660 25.946 -9.714 -57.086 1.00 84.06 C ATOM 26734 HA PRO A1660 28.948 -10.334 -57.874 1.00 0.00 H ATOM 26735 1HB PRO A1660 27.561 -9.271 -59.985 1.00 0.00 H ATOM 26736 2HB PRO A1660 27.244 -10.890 -59.348 1.00 0.00 H ATOM 26737 1HG PRO A1660 25.754 -8.269 -58.745 1.00 0.00 H ATOM 26738 2HG PRO A1660 25.060 -9.852 -59.105 1.00 0.00 H ATOM 26739 1HD PRO A1660 25.340 -9.005 -56.502 1.00 0.00 H ATOM 26740 2HD PRO A1660 25.583 -10.743 -56.945 1.00 0.00 H ATOM 26741 N ASN A1661 28.471 -7.112 -57.543 1.00 85.22 N ATOM 26742 CA ASN A1661 28.993 -5.769 -57.823 1.00 85.22 C ATOM 26743 C ASN A1661 29.590 -5.103 -56.570 1.00 85.22 C ATOM 26744 O ASN A1661 28.913 -5.020 -55.550 1.00 85.22 O ATOM 26745 CB ASN A1661 27.848 -4.904 -58.385 1.00 85.22 C ATOM 26746 CG ASN A1661 27.249 -5.396 -59.692 1.00 85.22 C ATOM 26747 OD1 ASN A1661 27.853 -6.102 -60.478 1.00 85.22 O ATOM 26748 ND2 ASN A1661 26.024 -5.025 -59.982 1.00 85.22 N ATOM 26749 H ASN A1661 27.711 -7.217 -56.885 1.00 0.00 H ATOM 26750 HA ASN A1661 29.785 -5.854 -58.568 1.00 0.00 H ATOM 26751 1HB ASN A1661 27.040 -4.851 -57.654 1.00 0.00 H ATOM 26752 2HB ASN A1661 28.207 -3.889 -58.551 1.00 0.00 H ATOM 26753 1HD2 ASN A1661 25.597 -5.329 -60.834 1.00 0.00 H ATOM 26754 2HD2 ASN A1661 25.518 -4.438 -59.351 1.00 0.00 H ATOM 26755 N GLY A1662 30.814 -4.577 -56.660 1.00 86.57 N ATOM 26756 CA GLY A1662 31.431 -3.734 -55.622 1.00 86.57 C ATOM 26757 C GLY A1662 31.163 -2.233 -55.814 1.00 86.57 C ATOM 26758 O GLY A1662 30.189 -1.841 -56.467 1.00 86.57 O ATOM 26759 H GLY A1662 31.335 -4.781 -57.501 1.00 0.00 H ATOM 26760 1HA GLY A1662 31.055 -4.031 -54.642 1.00 0.00 H ATOM 26761 2HA GLY A1662 32.508 -3.896 -55.614 1.00 0.00 H ATOM 26762 N CYS A1663 32.069 -1.377 -55.322 1.00 89.48 N ATOM 26763 CA CYS A1663 31.964 0.093 -55.454 1.00 89.48 C ATOM 26764 C CYS A1663 31.788 0.583 -56.908 1.00 89.48 C ATOM 26765 O CYS A1663 31.190 1.634 -57.147 1.00 89.48 O ATOM 26766 CB CYS A1663 33.214 0.758 -54.856 1.00 89.48 C ATOM 26767 SG CYS A1663 33.186 0.653 -53.049 1.00 89.48 S ATOM 26768 H CYS A1663 32.861 -1.771 -54.835 1.00 0.00 H ATOM 26769 HA CYS A1663 31.085 0.428 -54.904 1.00 0.00 H ATOM 26770 1HB CYS A1663 34.108 0.268 -55.242 1.00 0.00 H ATOM 26771 2HB CYS A1663 33.254 1.802 -55.165 1.00 0.00 H ATOM 26772 HG CYS A1663 34.339 1.285 -52.855 1.00 0.00 H ATOM 26773 N SER A1664 32.268 -0.181 -57.895 1.00 89.05 N ATOM 26774 CA SER A1664 32.215 0.158 -59.325 1.00 89.05 C ATOM 26775 C SER A1664 30.806 0.451 -59.855 1.00 89.05 C ATOM 26776 O SER A1664 30.657 1.313 -60.723 1.00 89.05 O ATOM 26777 CB SER A1664 32.847 -0.977 -60.141 1.00 89.05 C ATOM 26778 OG SER A1664 32.203 -2.210 -59.868 1.00 89.05 O ATOM 26779 H SER A1664 32.693 -1.052 -57.612 1.00 0.00 H ATOM 26780 HA SER A1664 32.786 1.074 -59.485 1.00 0.00 H ATOM 26781 1HB SER A1664 32.769 -0.748 -61.204 1.00 0.00 H ATOM 26782 2HB SER A1664 33.906 -1.052 -59.900 1.00 0.00 H ATOM 26783 HG SER A1664 31.518 -2.014 -59.224 1.00 0.00 H ATOM 26784 N ALA A1665 29.764 -0.192 -59.315 1.00 90.01 N ATOM 26785 CA ALA A1665 28.378 0.063 -59.715 1.00 90.01 C ATOM 26786 C ALA A1665 27.893 1.478 -59.352 1.00 90.01 C ATOM 26787 O ALA A1665 27.101 2.075 -60.081 1.00 90.01 O ATOM 26788 CB ALA A1665 27.488 -0.999 -59.069 1.00 90.01 C ATOM 26789 H ALA A1665 29.951 -0.882 -58.601 1.00 0.00 H ATOM 26790 HA ALA A1665 28.319 -0.015 -60.801 1.00 0.00 H ATOM 26791 1HB ALA A1665 26.450 -0.827 -59.355 1.00 0.00 H ATOM 26792 2HB ALA A1665 27.799 -1.988 -59.407 1.00 0.00 H ATOM 26793 3HB ALA A1665 27.580 -0.940 -57.986 1.00 0.00 H ATOM 26794 N PHE A1666 28.404 2.037 -58.256 1.00 93.35 N ATOM 26795 CA PHE A1666 27.999 3.337 -57.726 1.00 93.35 C ATOM 26796 C PHE A1666 28.763 4.508 -58.369 1.00 93.35 C ATOM 26797 O PHE A1666 28.363 5.660 -58.214 1.00 93.35 O ATOM 26798 CB PHE A1666 28.170 3.304 -56.205 1.00 93.35 C ATOM 26799 CG PHE A1666 27.307 2.283 -55.483 1.00 93.35 C ATOM 26800 CD1 PHE A1666 26.063 2.659 -54.939 1.00 93.35 C ATOM 26801 CD2 PHE A1666 27.758 0.957 -55.329 1.00 93.35 C ATOM 26802 CE1 PHE A1666 25.291 1.727 -54.223 1.00 93.35 C ATOM 26803 CE2 PHE A1666 26.974 0.019 -54.638 1.00 93.35 C ATOM 26804 CZ PHE A1666 25.750 0.407 -54.068 1.00 93.35 C ATOM 26805 H PHE A1666 29.118 1.510 -57.774 1.00 0.00 H ATOM 26806 HA PHE A1666 26.950 3.501 -57.976 1.00 0.00 H ATOM 26807 1HB PHE A1666 29.209 3.087 -55.960 1.00 0.00 H ATOM 26808 2HB PHE A1666 27.935 4.284 -55.792 1.00 0.00 H ATOM 26809 HD1 PHE A1666 25.707 3.680 -55.081 1.00 0.00 H ATOM 26810 HD2 PHE A1666 28.708 0.653 -55.770 1.00 0.00 H ATOM 26811 HE1 PHE A1666 24.338 2.029 -53.789 1.00 0.00 H ATOM 26812 HE2 PHE A1666 27.316 -1.012 -54.544 1.00 0.00 H ATOM 26813 HZ PHE A1666 25.158 -0.314 -53.505 1.00 0.00 H ATOM 26814 N LYS A1667 29.817 4.245 -59.158 1.00 91.24 N ATOM 26815 CA LYS A1667 30.668 5.287 -59.767 1.00 91.24 C ATOM 26816 C LYS A1667 29.914 6.228 -60.723 1.00 91.24 C ATOM 26817 O LYS A1667 30.326 7.365 -60.928 1.00 91.24 O ATOM 26818 CB LYS A1667 31.861 4.612 -60.468 1.00 91.24 C ATOM 26819 CG LYS A1667 33.069 5.557 -60.561 1.00 91.24 C ATOM 26820 CD LYS A1667 34.163 4.993 -61.477 1.00 91.24 C ATOM 26821 CE LYS A1667 35.428 5.856 -61.382 1.00 91.24 C ATOM 26822 NZ LYS A1667 36.301 5.411 -60.275 1.00 91.24 N ATOM 26823 H LYS A1667 30.026 3.273 -59.335 1.00 0.00 H ATOM 26824 HA LYS A1667 31.037 5.939 -58.975 1.00 0.00 H ATOM 26825 1HB LYS A1667 32.145 3.714 -59.918 1.00 0.00 H ATOM 26826 2HB LYS A1667 31.566 4.302 -61.470 1.00 0.00 H ATOM 26827 1HG LYS A1667 32.746 6.523 -60.953 1.00 0.00 H ATOM 26828 2HG LYS A1667 33.488 5.711 -59.567 1.00 0.00 H ATOM 26829 1HD LYS A1667 34.395 3.969 -61.180 1.00 0.00 H ATOM 26830 2HD LYS A1667 33.805 4.981 -62.507 1.00 0.00 H ATOM 26831 1HE LYS A1667 35.981 5.796 -62.319 1.00 0.00 H ATOM 26832 2HE LYS A1667 35.147 6.897 -61.218 1.00 0.00 H ATOM 26833 1HZ LYS A1667 37.123 5.997 -60.237 1.00 0.00 H ATOM 26834 2HZ LYS A1667 35.798 5.480 -59.401 1.00 0.00 H ATOM 26835 3HZ LYS A1667 36.578 4.452 -60.429 1.00 0.00 H ATOM 26836 N LYS A1668 28.790 5.771 -61.292 1.00 86.84 N ATOM 26837 CA LYS A1668 27.872 6.598 -62.099 1.00 86.84 C ATOM 26838 C LYS A1668 27.061 7.601 -61.272 1.00 86.84 C ATOM 26839 O LYS A1668 26.649 8.627 -61.802 1.00 86.84 O ATOM 26840 CB LYS A1668 26.867 5.702 -62.815 1.00 86.84 C ATOM 26841 CG LYS A1668 27.458 4.787 -63.896 1.00 86.84 C ATOM 26842 CD LYS A1668 26.248 4.024 -64.425 1.00 86.84 C ATOM 26843 CE LYS A1668 26.478 3.042 -65.561 1.00 86.84 C ATOM 26844 NZ LYS A1668 25.146 2.482 -65.886 1.00 86.84 N ATOM 26845 H LYS A1668 28.575 4.795 -61.147 1.00 0.00 H ATOM 26846 HA LYS A1668 28.457 7.140 -62.843 1.00 0.00 H ATOM 26847 1HB LYS A1668 26.365 5.064 -62.087 1.00 0.00 H ATOM 26848 2HB LYS A1668 26.104 6.318 -63.291 1.00 0.00 H ATOM 26849 1HG LYS A1668 27.941 5.394 -64.662 1.00 0.00 H ATOM 26850 2HG LYS A1668 28.206 4.133 -63.450 1.00 0.00 H ATOM 26851 1HD LYS A1668 25.802 3.443 -63.616 1.00 0.00 H ATOM 26852 2HD LYS A1668 25.504 4.731 -64.793 1.00 0.00 H ATOM 26853 1HE LYS A1668 26.917 3.565 -66.409 1.00 0.00 H ATOM 26854 2HE LYS A1668 27.176 2.270 -65.238 1.00 0.00 H ATOM 26855 1HZ LYS A1668 25.236 1.816 -66.640 1.00 0.00 H ATOM 26856 2HZ LYS A1668 24.768 2.018 -65.071 1.00 0.00 H ATOM 26857 3HZ LYS A1668 24.526 3.227 -66.167 1.00 0.00 H ATOM 26858 N ILE A1669 26.806 7.278 -60.005 1.00 93.01 N ATOM 26859 CA ILE A1669 26.062 8.119 -59.062 1.00 93.01 C ATOM 26860 C ILE A1669 26.992 9.208 -58.531 1.00 93.01 C ATOM 26861 O ILE A1669 26.658 10.388 -58.573 1.00 93.01 O ATOM 26862 CB ILE A1669 25.477 7.249 -57.924 1.00 93.01 C ATOM 26863 CG1 ILE A1669 24.437 6.249 -58.489 1.00 93.01 C ATOM 26864 CG2 ILE A1669 24.916 8.144 -56.805 1.00 93.01 C ATOM 26865 CD1 ILE A1669 24.116 5.110 -57.522 1.00 93.01 C ATOM 26866 H ILE A1669 27.160 6.385 -59.694 1.00 0.00 H ATOM 26867 HA ILE A1669 25.243 8.597 -59.597 1.00 0.00 H ATOM 26868 HB ILE A1669 26.260 6.612 -57.513 1.00 0.00 H ATOM 26869 1HG1 ILE A1669 23.514 6.778 -58.724 1.00 0.00 H ATOM 26870 2HG1 ILE A1669 24.812 5.820 -59.419 1.00 0.00 H ATOM 26871 1HG2 ILE A1669 24.506 7.519 -56.011 1.00 0.00 H ATOM 26872 2HG2 ILE A1669 25.715 8.765 -56.402 1.00 0.00 H ATOM 26873 3HG2 ILE A1669 24.129 8.781 -57.208 1.00 0.00 H ATOM 26874 1HD1 ILE A1669 23.382 4.443 -57.975 1.00 0.00 H ATOM 26875 2HD1 ILE A1669 25.027 4.552 -57.302 1.00 0.00 H ATOM 26876 3HD1 ILE A1669 23.710 5.521 -56.598 1.00 0.00 H ATOM 26877 N THR A1670 28.189 8.827 -58.081 1.00 93.52 N ATOM 26878 CA THR A1670 29.232 9.785 -57.714 1.00 93.52 C ATOM 26879 C THR A1670 30.628 9.206 -57.968 1.00 93.52 C ATOM 26880 O THR A1670 30.885 8.054 -57.610 1.00 93.52 O ATOM 26881 CB THR A1670 29.054 10.263 -56.262 1.00 93.52 C ATOM 26882 OG1 THR A1670 29.940 11.330 -56.021 1.00 93.52 O ATOM 26883 CG2 THR A1670 29.283 9.203 -55.183 1.00 93.52 C ATOM 26884 H THR A1670 28.376 7.838 -57.992 1.00 0.00 H ATOM 26885 HA THR A1670 29.154 10.650 -58.373 1.00 0.00 H ATOM 26886 HB THR A1670 28.038 10.632 -56.122 1.00 0.00 H ATOM 26887 HG1 THR A1670 30.447 11.510 -56.817 1.00 0.00 H ATOM 26888 1HG2 THR A1670 29.132 9.646 -54.199 1.00 0.00 H ATOM 26889 2HG2 THR A1670 28.580 8.382 -55.324 1.00 0.00 H ATOM 26890 3HG2 THR A1670 30.302 8.824 -55.256 1.00 0.00 H ATOM 26891 N PRO A1671 31.570 9.980 -58.545 1.00 92.74 N ATOM 26892 CA PRO A1671 32.955 9.541 -58.701 1.00 92.74 C ATOM 26893 C PRO A1671 33.701 9.475 -57.359 1.00 92.74 C ATOM 26894 O PRO A1671 34.751 8.849 -57.280 1.00 92.74 O ATOM 26895 CB PRO A1671 33.589 10.564 -59.648 1.00 92.74 C ATOM 26896 CG PRO A1671 32.827 11.849 -59.330 1.00 92.74 C ATOM 26897 CD PRO A1671 31.416 11.338 -59.050 1.00 92.74 C ATOM 26898 HA PRO A1671 32.968 8.542 -59.160 1.00 0.00 H ATOM 26899 1HB PRO A1671 34.669 10.638 -59.454 1.00 0.00 H ATOM 26900 2HB PRO A1671 33.472 10.234 -60.691 1.00 0.00 H ATOM 26901 1HG PRO A1671 33.287 12.361 -58.472 1.00 0.00 H ATOM 26902 2HG PRO A1671 32.882 12.544 -60.182 1.00 0.00 H ATOM 26903 1HD PRO A1671 30.938 11.976 -58.291 1.00 0.00 H ATOM 26904 2HD PRO A1671 30.832 11.342 -59.983 1.00 0.00 H ATOM 26905 N ASN A1672 33.160 10.087 -56.297 1.00 93.05 N ATOM 26906 CA ASN A1672 33.772 10.102 -54.966 1.00 93.05 C ATOM 26907 C ASN A1672 33.828 8.715 -54.294 1.00 93.05 C ATOM 26908 O ASN A1672 34.538 8.547 -53.305 1.00 93.05 O ATOM 26909 CB ASN A1672 32.981 11.075 -54.080 1.00 93.05 C ATOM 26910 CG ASN A1672 32.979 12.519 -54.552 1.00 93.05 C ATOM 26911 OD1 ASN A1672 34.008 13.121 -54.835 1.00 93.05 O ATOM 26912 ND2 ASN A1672 31.817 13.119 -54.630 1.00 93.05 N ATOM 26913 H ASN A1672 32.279 10.560 -56.438 1.00 0.00 H ATOM 26914 HA ASN A1672 34.802 10.449 -55.063 1.00 0.00 H ATOM 26915 1HB ASN A1672 31.942 10.749 -54.019 1.00 0.00 H ATOM 26916 2HB ASN A1672 33.389 11.061 -53.070 1.00 0.00 H ATOM 26917 1HD2 ASN A1672 31.764 14.071 -54.935 1.00 0.00 H ATOM 26918 2HD2 ASN A1672 30.982 12.627 -54.384 1.00 0.00 H ATOM 26919 N ILE A1673 33.095 7.726 -54.818 1.00 92.12 N ATOM 26920 CA ILE A1673 32.897 6.413 -54.187 1.00 92.12 C ATOM 26921 C ILE A1673 34.161 5.540 -54.117 1.00 92.12 C ATOM 26922 O ILE A1673 34.197 4.545 -53.392 1.00 92.12 O ATOM 26923 CB ILE A1673 31.731 5.701 -54.904 1.00 92.12 C ATOM 26924 CG1 ILE A1673 30.971 4.756 -53.962 1.00 92.12 C ATOM 26925 CG2 ILE A1673 32.166 4.965 -56.183 1.00 92.12 C ATOM 26926 CD1 ILE A1673 30.276 5.516 -52.831 1.00 92.12 C ATOM 26927 H ILE A1673 32.657 7.915 -55.708 1.00 0.00 H ATOM 26928 HA ILE A1673 32.644 6.568 -53.139 1.00 0.00 H ATOM 26929 HB ILE A1673 30.976 6.435 -55.188 1.00 0.00 H ATOM 26930 1HG1 ILE A1673 30.228 4.197 -54.529 1.00 0.00 H ATOM 26931 2HG1 ILE A1673 31.666 4.034 -53.533 1.00 0.00 H ATOM 26932 1HG2 ILE A1673 31.301 4.485 -56.640 1.00 0.00 H ATOM 26933 2HG2 ILE A1673 32.598 5.678 -56.885 1.00 0.00 H ATOM 26934 3HG2 ILE A1673 32.910 4.208 -55.932 1.00 0.00 H ATOM 26935 1HD1 ILE A1673 29.750 4.810 -52.187 1.00 0.00 H ATOM 26936 2HD1 ILE A1673 31.019 6.058 -52.245 1.00 0.00 H ATOM 26937 3HD1 ILE A1673 29.561 6.222 -53.253 1.00 0.00 H ATOM 26938 N ASP A1674 35.213 5.924 -54.845 1.00 85.43 N ATOM 26939 CA ASP A1674 36.499 5.224 -54.864 1.00 85.43 C ATOM 26940 C ASP A1674 37.160 5.150 -53.469 1.00 85.43 C ATOM 26941 O ASP A1674 37.973 4.256 -53.233 1.00 85.43 O ATOM 26942 CB ASP A1674 37.436 5.909 -55.878 1.00 85.43 C ATOM 26943 CG ASP A1674 37.025 5.740 -57.347 1.00 85.43 C ATOM 26944 OD1 ASP A1674 36.107 4.948 -57.675 1.00 85.43 O ATOM 26945 OD2 ASP A1674 37.649 6.376 -58.230 1.00 85.43 O ATOM 26946 H ASP A1674 35.095 6.751 -55.413 1.00 0.00 H ATOM 26947 HA ASP A1674 36.327 4.193 -55.173 1.00 0.00 H ATOM 26948 1HB ASP A1674 37.482 6.978 -55.667 1.00 0.00 H ATOM 26949 2HB ASP A1674 38.445 5.510 -55.768 1.00 0.00 H ATOM 26950 N GLU A1675 36.799 6.032 -52.521 1.00 84.34 N ATOM 26951 CA GLU A1675 37.366 6.000 -51.164 1.00 84.34 C ATOM 26952 C GLU A1675 36.925 4.787 -50.321 1.00 84.34 C ATOM 26953 O GLU A1675 37.703 4.310 -49.491 1.00 84.34 O ATOM 26954 CB GLU A1675 37.163 7.335 -50.418 1.00 84.34 C ATOM 26955 CG GLU A1675 35.729 7.655 -49.947 1.00 84.34 C ATOM 26956 CD GLU A1675 35.658 8.852 -48.972 1.00 84.34 C ATOM 26957 OE1 GLU A1675 34.527 9.295 -48.664 1.00 84.34 O ATOM 26958 OE2 GLU A1675 36.699 9.252 -48.394 1.00 84.34 O ATOM 26959 H GLU A1675 36.117 6.739 -52.753 1.00 0.00 H ATOM 26960 HA GLU A1675 38.439 5.820 -51.241 1.00 0.00 H ATOM 26961 1HB GLU A1675 37.795 7.355 -49.530 1.00 0.00 H ATOM 26962 2HB GLU A1675 37.472 8.161 -51.059 1.00 0.00 H ATOM 26963 1HG GLU A1675 35.113 7.879 -50.817 1.00 0.00 H ATOM 26964 2HG GLU A1675 35.314 6.775 -49.458 1.00 0.00 H ATOM 26965 N GLU A1676 35.733 4.222 -50.557 1.00 85.65 N ATOM 26966 CA GLU A1676 35.235 3.067 -49.785 1.00 85.65 C ATOM 26967 C GLU A1676 35.927 1.745 -50.181 1.00 85.65 C ATOM 26968 O GLU A1676 35.833 0.741 -49.473 1.00 85.65 O ATOM 26969 CB GLU A1676 33.706 2.938 -49.901 1.00 85.65 C ATOM 26970 CG GLU A1676 32.903 4.206 -49.572 1.00 85.65 C ATOM 26971 CD GLU A1676 33.143 4.813 -48.179 1.00 85.65 C ATOM 26972 OE1 GLU A1676 32.882 6.027 -48.041 1.00 85.65 O ATOM 26973 OE2 GLU A1676 33.586 4.142 -47.220 1.00 85.65 O ATOM 26974 H GLU A1676 35.159 4.606 -51.294 1.00 0.00 H ATOM 26975 HA GLU A1676 35.487 3.218 -48.735 1.00 0.00 H ATOM 26976 1HB GLU A1676 33.441 2.644 -50.917 1.00 0.00 H ATOM 26977 2HB GLU A1676 33.355 2.153 -49.231 1.00 0.00 H ATOM 26978 1HG GLU A1676 33.142 4.976 -50.305 1.00 0.00 H ATOM 26979 2HG GLU A1676 31.840 3.982 -49.655 1.00 0.00 H ATOM 26980 N GLY A1677 36.689 1.739 -51.282 1.00 79.03 N ATOM 26981 CA GLY A1677 37.495 0.593 -51.718 1.00 79.03 C ATOM 26982 C GLY A1677 38.722 0.298 -50.836 1.00 79.03 C ATOM 26983 O GLY A1677 39.357 -0.745 -51.004 1.00 79.03 O ATOM 26984 H GLY A1677 36.697 2.585 -51.835 1.00 0.00 H ATOM 26985 1HA GLY A1677 36.874 -0.302 -51.738 1.00 0.00 H ATOM 26986 2HA GLY A1677 37.848 0.762 -52.735 1.00 0.00 H ATOM 26987 N ALA A1678 39.059 1.170 -49.878 1.00 71.78 N ATOM 26988 CA ALA A1678 40.287 1.117 -49.069 1.00 71.78 C ATOM 26989 C ALA A1678 40.333 0.021 -47.970 1.00 71.78 C ATOM 26990 O ALA A1678 41.270 -0.028 -47.167 1.00 71.78 O ATOM 26991 CB ALA A1678 40.515 2.520 -48.492 1.00 71.78 C ATOM 26992 H ALA A1678 38.398 1.917 -49.720 1.00 0.00 H ATOM 26993 HA ALA A1678 41.113 0.838 -49.723 1.00 0.00 H ATOM 26994 1HB ALA A1678 41.419 2.521 -47.884 1.00 0.00 H ATOM 26995 2HB ALA A1678 40.626 3.235 -49.308 1.00 0.00 H ATOM 26996 3HB ALA A1678 39.663 2.802 -47.876 1.00 0.00 H ATOM 26997 N MET A1679 39.332 -0.860 -47.921 1.00 72.49 N ATOM 26998 CA MET A1679 39.207 -1.966 -46.963 1.00 72.49 C ATOM 26999 C MET A1679 40.389 -2.957 -47.048 1.00 72.49 C ATOM 27000 O MET A1679 40.839 -3.294 -48.145 1.00 72.49 O ATOM 27001 CB MET A1679 37.859 -2.642 -47.255 1.00 72.49 C ATOM 27002 CG MET A1679 37.380 -3.633 -46.190 1.00 72.49 C ATOM 27003 SD MET A1679 35.847 -4.517 -46.628 1.00 72.49 S ATOM 27004 CE MET A1679 34.793 -3.172 -47.264 1.00 72.49 C ATOM 27005 H MET A1679 38.612 -0.728 -48.616 1.00 0.00 H ATOM 27006 HA MET A1679 39.219 -1.553 -45.954 1.00 0.00 H ATOM 27007 1HB MET A1679 37.087 -1.882 -47.363 1.00 0.00 H ATOM 27008 2HB MET A1679 37.921 -3.183 -48.200 1.00 0.00 H ATOM 27009 1HG MET A1679 38.153 -4.380 -46.014 1.00 0.00 H ATOM 27010 2HG MET A1679 37.199 -3.104 -45.255 1.00 0.00 H ATOM 27011 1HE MET A1679 33.828 -3.577 -47.566 1.00 0.00 H ATOM 27012 2HE MET A1679 34.646 -2.425 -46.482 1.00 0.00 H ATOM 27013 3HE MET A1679 35.276 -2.706 -48.124 1.00 0.00 H ATOM 27014 N LYS A1680 40.868 -3.463 -45.898 1.00 65.29 N ATOM 27015 CA LYS A1680 41.950 -4.467 -45.794 1.00 65.29 C ATOM 27016 C LYS A1680 41.420 -5.809 -45.285 1.00 65.29 C ATOM 27017 O LYS A1680 40.548 -5.824 -44.423 1.00 65.29 O ATOM 27018 CB LYS A1680 43.076 -3.976 -44.869 1.00 65.29 C ATOM 27019 CG LYS A1680 43.829 -2.757 -45.421 1.00 65.29 C ATOM 27020 CD LYS A1680 45.076 -2.481 -44.570 1.00 65.29 C ATOM 27021 CE LYS A1680 45.868 -1.308 -45.157 1.00 65.29 C ATOM 27022 NZ LYS A1680 47.168 -1.134 -44.464 1.00 65.29 N ATOM 27023 H LYS A1680 40.438 -3.113 -45.054 1.00 0.00 H ATOM 27024 HA LYS A1680 42.370 -4.628 -46.788 1.00 0.00 H ATOM 27025 1HB LYS A1680 42.659 -3.713 -43.897 1.00 0.00 H ATOM 27026 2HB LYS A1680 43.794 -4.781 -44.710 1.00 0.00 H ATOM 27027 1HG LYS A1680 44.125 -2.948 -46.453 1.00 0.00 H ATOM 27028 2HG LYS A1680 43.174 -1.887 -45.404 1.00 0.00 H ATOM 27029 1HD LYS A1680 44.775 -2.243 -43.549 1.00 0.00 H ATOM 27030 2HD LYS A1680 45.706 -3.370 -44.547 1.00 0.00 H ATOM 27031 1HE LYS A1680 46.048 -1.486 -46.216 1.00 0.00 H ATOM 27032 2HE LYS A1680 45.286 -0.392 -45.060 1.00 0.00 H ATOM 27033 1HZ LYS A1680 47.666 -0.355 -44.873 1.00 0.00 H ATOM 27034 2HZ LYS A1680 47.006 -0.953 -43.483 1.00 0.00 H ATOM 27035 3HZ LYS A1680 47.719 -1.974 -44.565 1.00 0.00 H ATOM 27036 N GLU A1681 41.979 -6.917 -45.768 1.00 59.04 N ATOM 27037 CA GLU A1681 41.475 -8.264 -45.453 1.00 59.04 C ATOM 27038 C GLU A1681 41.784 -8.717 -44.013 1.00 59.04 C ATOM 27039 O GLU A1681 40.930 -9.318 -43.360 1.00 59.04 O ATOM 27040 CB GLU A1681 41.975 -9.280 -46.498 1.00 59.04 C ATOM 27041 CG GLU A1681 41.545 -8.885 -47.924 1.00 59.04 C ATOM 27042 CD GLU A1681 41.679 -10.033 -48.937 1.00 59.04 C ATOM 27043 OE1 GLU A1681 40.700 -10.236 -49.693 1.00 59.04 O ATOM 27044 OE2 GLU A1681 42.744 -10.685 -48.958 1.00 59.04 O ATOM 27045 H GLU A1681 42.781 -6.821 -46.375 1.00 0.00 H ATOM 27046 HA GLU A1681 40.385 -8.241 -45.481 1.00 0.00 H ATOM 27047 1HB GLU A1681 43.063 -9.342 -46.453 1.00 0.00 H ATOM 27048 2HB GLU A1681 41.581 -10.268 -46.262 1.00 0.00 H ATOM 27049 1HG GLU A1681 40.505 -8.560 -47.902 1.00 0.00 H ATOM 27050 2HG GLU A1681 42.153 -8.045 -48.256 1.00 0.00 H ATOM 27051 N ASP A1682 42.960 -8.365 -43.481 1.00 54.40 N ATOM 27052 CA ASP A1682 43.462 -8.881 -42.194 1.00 54.40 C ATOM 27053 C ASP A1682 42.788 -8.279 -40.942 1.00 54.40 C ATOM 27054 O ASP A1682 42.976 -8.774 -39.830 1.00 54.40 O ATOM 27055 CB ASP A1682 44.975 -8.630 -42.110 1.00 54.40 C ATOM 27056 CG ASP A1682 45.722 -9.150 -43.336 1.00 54.40 C ATOM 27057 OD1 ASP A1682 45.678 -10.378 -43.558 1.00 54.40 O ATOM 27058 OD2 ASP A1682 46.285 -8.286 -44.046 1.00 54.40 O ATOM 27059 H ASP A1682 43.524 -7.709 -44.002 1.00 0.00 H ATOM 27060 HA ASP A1682 43.271 -9.954 -42.153 1.00 0.00 H ATOM 27061 1HB ASP A1682 45.162 -7.561 -42.011 1.00 0.00 H ATOM 27062 2HB ASP A1682 45.376 -9.116 -41.220 1.00 0.00 H ATOM 27063 N ALA A1683 42.026 -7.190 -41.086 1.00 50.57 N ATOM 27064 CA ALA A1683 41.544 -6.378 -39.967 1.00 50.57 C ATOM 27065 C ALA A1683 40.008 -6.390 -39.852 1.00 50.57 C ATOM 27066 O ALA A1683 39.305 -5.601 -40.476 1.00 50.57 O ATOM 27067 CB ALA A1683 42.132 -4.967 -40.098 1.00 50.57 C ATOM 27068 H ALA A1683 41.776 -6.926 -42.029 1.00 0.00 H ATOM 27069 HA ALA A1683 41.892 -6.838 -39.041 1.00 0.00 H ATOM 27070 1HB ALA A1683 41.783 -4.349 -39.271 1.00 0.00 H ATOM 27071 2HB ALA A1683 43.221 -5.023 -40.075 1.00 0.00 H ATOM 27072 3HB ALA A1683 41.812 -4.526 -41.040 1.00 0.00 H ATOM 27073 N GLY A1684 39.472 -7.274 -39.006 1.00 52.19 N ATOM 27074 CA GLY A1684 38.063 -7.244 -38.584 1.00 52.19 C ATOM 27075 C GLY A1684 37.045 -7.908 -39.522 1.00 52.19 C ATOM 27076 O GLY A1684 35.906 -8.116 -39.108 1.00 52.19 O ATOM 27077 H GLY A1684 40.079 -7.996 -38.644 1.00 0.00 H ATOM 27078 1HA GLY A1684 37.963 -7.734 -37.615 1.00 0.00 H ATOM 27079 2HA GLY A1684 37.744 -6.210 -38.455 1.00 0.00 H ATOM 27080 N MET A1685 37.428 -8.347 -40.730 1.00 52.95 N ATOM 27081 CA MET A1685 36.531 -9.022 -41.693 1.00 52.95 C ATOM 27082 C MET A1685 35.954 -10.386 -41.234 1.00 52.95 C ATOM 27083 O MET A1685 35.267 -11.047 -42.019 1.00 52.95 O ATOM 27084 CB MET A1685 37.228 -9.172 -43.064 1.00 52.95 C ATOM 27085 CG MET A1685 37.277 -7.871 -43.872 1.00 52.95 C ATOM 27086 SD MET A1685 37.714 -8.086 -45.626 1.00 52.95 S ATOM 27087 CE MET A1685 36.249 -8.894 -46.325 1.00 52.95 C ATOM 27088 H MET A1685 38.395 -8.199 -40.980 1.00 0.00 H ATOM 27089 HA MET A1685 35.638 -8.411 -41.820 1.00 0.00 H ATOM 27090 1HB MET A1685 38.249 -9.521 -42.916 1.00 0.00 H ATOM 27091 2HB MET A1685 36.708 -9.925 -43.657 1.00 0.00 H ATOM 27092 1HG MET A1685 36.303 -7.383 -43.835 1.00 0.00 H ATOM 27093 2HG MET A1685 38.012 -7.197 -43.433 1.00 0.00 H ATOM 27094 1HE MET A1685 36.405 -9.073 -47.389 1.00 0.00 H ATOM 27095 2HE MET A1685 36.080 -9.845 -45.817 1.00 0.00 H ATOM 27096 3HE MET A1685 35.379 -8.251 -46.189 1.00 0.00 H ATOM 27097 N MET A1686 36.217 -10.832 -39.999 1.00 54.31 N ATOM 27098 CA MET A1686 35.653 -12.061 -39.417 1.00 54.31 C ATOM 27099 C MET A1686 34.369 -11.834 -38.600 1.00 54.31 C ATOM 27100 O MET A1686 33.493 -12.693 -38.640 1.00 54.31 O ATOM 27101 CB MET A1686 36.707 -12.784 -38.565 1.00 54.31 C ATOM 27102 CG MET A1686 37.888 -13.290 -39.407 1.00 54.31 C ATOM 27103 SD MET A1686 39.013 -14.428 -38.549 1.00 54.31 S ATOM 27104 CE MET A1686 37.982 -15.917 -38.467 1.00 54.31 C ATOM 27105 H MET A1686 36.850 -10.271 -39.447 1.00 0.00 H ATOM 27106 HA MET A1686 35.349 -12.721 -40.230 1.00 0.00 H ATOM 27107 1HB MET A1686 37.082 -12.106 -37.799 1.00 0.00 H ATOM 27108 2HB MET A1686 36.246 -13.630 -38.055 1.00 0.00 H ATOM 27109 1HG MET A1686 37.510 -13.812 -40.286 1.00 0.00 H ATOM 27110 2HG MET A1686 38.484 -12.442 -39.744 1.00 0.00 H ATOM 27111 1HE MET A1686 38.532 -16.713 -37.965 1.00 0.00 H ATOM 27112 2HE MET A1686 37.070 -15.698 -37.910 1.00 0.00 H ATOM 27113 3HE MET A1686 37.722 -16.236 -39.477 1.00 0.00 H ATOM 27114 N ASP A1687 34.235 -10.697 -37.904 1.00 54.21 N ATOM 27115 CA ASP A1687 33.097 -10.417 -37.001 1.00 54.21 C ATOM 27116 C ASP A1687 31.990 -9.554 -37.645 1.00 54.21 C ATOM 27117 O ASP A1687 30.882 -9.473 -37.112 1.00 54.21 O ATOM 27118 CB ASP A1687 33.606 -9.772 -35.692 1.00 54.21 C ATOM 27119 CG ASP A1687 34.083 -10.760 -34.615 1.00 54.21 C ATOM 27120 OD1 ASP A1687 33.704 -11.951 -34.673 1.00 54.21 O ATOM 27121 OD2 ASP A1687 34.788 -10.295 -33.690 1.00 54.21 O ATOM 27122 H ASP A1687 34.960 -10.001 -38.011 1.00 0.00 H ATOM 27123 HA ASP A1687 32.605 -11.360 -36.762 1.00 0.00 H ATOM 27124 1HB ASP A1687 34.440 -9.106 -35.914 1.00 0.00 H ATOM 27125 2HB ASP A1687 32.813 -9.167 -35.251 1.00 0.00 H ATOM 27126 N VAL A1688 32.254 -8.927 -38.798 1.00 61.55 N ATOM 27127 CA VAL A1688 31.255 -8.144 -39.551 1.00 61.55 C ATOM 27128 C VAL A1688 30.239 -9.085 -40.212 1.00 61.55 C ATOM 27129 O VAL A1688 30.610 -10.007 -40.940 1.00 61.55 O ATOM 27130 CB VAL A1688 31.930 -7.211 -40.578 1.00 61.55 C ATOM 27131 CG1 VAL A1688 30.915 -6.415 -41.409 1.00 61.55 C ATOM 27132 CG2 VAL A1688 32.845 -6.192 -39.883 1.00 61.55 C ATOM 27133 H VAL A1688 33.194 -9.004 -39.161 1.00 0.00 H ATOM 27134 HA VAL A1688 30.696 -7.527 -38.845 1.00 0.00 H ATOM 27135 HB VAL A1688 32.528 -7.812 -41.263 1.00 0.00 H ATOM 27136 1HG1 VAL A1688 31.444 -5.776 -42.116 1.00 0.00 H ATOM 27137 2HG1 VAL A1688 30.272 -7.105 -41.956 1.00 0.00 H ATOM 27138 3HG1 VAL A1688 30.307 -5.798 -40.748 1.00 0.00 H ATOM 27139 1HG2 VAL A1688 33.308 -5.549 -40.632 1.00 0.00 H ATOM 27140 2HG2 VAL A1688 32.257 -5.584 -39.196 1.00 0.00 H ATOM 27141 3HG2 VAL A1688 33.621 -6.719 -39.328 1.00 0.00 H ATOM 27142 N HIS A1689 28.946 -8.856 -39.968 1.00 65.21 N ATOM 27143 CA HIS A1689 27.830 -9.671 -40.477 1.00 65.21 C ATOM 27144 C HIS A1689 26.932 -8.871 -41.436 1.00 65.21 C ATOM 27145 O HIS A1689 25.738 -8.694 -41.200 1.00 65.21 O ATOM 27146 CB HIS A1689 27.055 -10.314 -39.309 1.00 65.21 C ATOM 27147 CG HIS A1689 27.681 -11.555 -38.716 1.00 65.21 C ATOM 27148 ND1 HIS A1689 28.938 -12.062 -38.961 1.00 65.21 N ATOM 27149 CD2 HIS A1689 27.063 -12.420 -37.854 1.00 65.21 C ATOM 27150 CE1 HIS A1689 29.071 -13.197 -38.252 1.00 65.21 C ATOM 27151 NE2 HIS A1689 27.947 -13.463 -37.560 1.00 65.21 N ATOM 27152 H HIS A1689 28.745 -8.056 -39.386 1.00 0.00 H ATOM 27153 HA HIS A1689 28.220 -10.471 -41.106 1.00 0.00 H ATOM 27154 1HB HIS A1689 26.946 -9.590 -38.502 1.00 0.00 H ATOM 27155 2HB HIS A1689 26.054 -10.586 -39.643 1.00 0.00 H ATOM 27156 HD2 HIS A1689 26.050 -12.302 -37.469 1.00 0.00 H ATOM 27157 HE1 HIS A1689 29.957 -13.831 -38.225 1.00 0.00 H ATOM 27158 HE2 HIS A1689 27.798 -14.260 -36.958 1.00 0.00 H ATOM 27159 N TYR A1690 27.509 -8.398 -42.541 1.00 79.30 N ATOM 27160 CA TYR A1690 26.737 -7.867 -43.666 1.00 79.30 C ATOM 27161 C TYR A1690 26.156 -9.007 -44.522 1.00 79.30 C ATOM 27162 O TYR A1690 26.773 -10.065 -44.666 1.00 79.30 O ATOM 27163 CB TYR A1690 27.608 -6.919 -44.499 1.00 79.30 C ATOM 27164 CG TYR A1690 28.157 -5.672 -43.811 1.00 79.30 C ATOM 27165 CD1 TYR A1690 27.587 -5.149 -42.629 1.00 79.30 C ATOM 27166 CD2 TYR A1690 29.244 -4.996 -44.403 1.00 79.30 C ATOM 27167 CE1 TYR A1690 28.089 -3.961 -42.061 1.00 79.30 C ATOM 27168 CE2 TYR A1690 29.740 -3.800 -43.848 1.00 79.30 C ATOM 27169 CZ TYR A1690 29.149 -3.269 -42.681 1.00 79.30 C ATOM 27170 OH TYR A1690 29.561 -2.075 -42.177 1.00 79.30 O ATOM 27171 H TYR A1690 28.518 -8.408 -42.598 1.00 0.00 H ATOM 27172 HA TYR A1690 25.887 -7.310 -43.270 1.00 0.00 H ATOM 27173 1HB TYR A1690 28.475 -7.461 -44.880 1.00 0.00 H ATOM 27174 2HB TYR A1690 27.041 -6.565 -45.359 1.00 0.00 H ATOM 27175 HD1 TYR A1690 26.753 -5.665 -42.152 1.00 0.00 H ATOM 27176 HD2 TYR A1690 29.710 -5.397 -45.303 1.00 0.00 H ATOM 27177 HE1 TYR A1690 27.645 -3.562 -41.150 1.00 0.00 H ATOM 27178 HE2 TYR A1690 30.578 -3.287 -44.321 1.00 0.00 H ATOM 27179 HH TYR A1690 30.260 -1.720 -42.731 1.00 0.00 H ATOM 27180 N SER A1691 24.980 -8.786 -45.111 1.00 82.34 N ATOM 27181 CA SER A1691 24.263 -9.740 -45.972 1.00 82.34 C ATOM 27182 C SER A1691 23.571 -9.022 -47.139 1.00 82.34 C ATOM 27183 O SER A1691 23.468 -7.796 -47.137 1.00 82.34 O ATOM 27184 CB SER A1691 23.235 -10.518 -45.138 1.00 82.34 C ATOM 27185 OG SER A1691 22.183 -9.666 -44.728 1.00 82.34 O ATOM 27186 H SER A1691 24.570 -7.880 -44.934 1.00 0.00 H ATOM 27187 HA SER A1691 24.987 -10.441 -46.389 1.00 0.00 H ATOM 27188 1HB SER A1691 22.837 -11.342 -45.728 1.00 0.00 H ATOM 27189 2HB SER A1691 23.726 -10.947 -44.265 1.00 0.00 H ATOM 27190 HG SER A1691 22.389 -8.799 -45.087 1.00 0.00 H ATOM 27191 N GLU A1692 23.059 -9.783 -48.117 1.00 85.08 N ATOM 27192 CA GLU A1692 22.233 -9.246 -49.217 1.00 85.08 C ATOM 27193 C GLU A1692 21.032 -8.434 -48.683 1.00 85.08 C ATOM 27194 O GLU A1692 20.692 -7.409 -49.264 1.00 85.08 O ATOM 27195 CB GLU A1692 21.771 -10.418 -50.113 1.00 85.08 C ATOM 27196 CG GLU A1692 21.194 -9.996 -51.479 1.00 85.08 C ATOM 27197 CD GLU A1692 20.541 -11.182 -52.215 1.00 85.08 C ATOM 27198 OE1 GLU A1692 21.114 -11.693 -53.210 1.00 85.08 O ATOM 27199 OE2 GLU A1692 19.446 -11.617 -51.787 1.00 85.08 O ATOM 27200 H GLU A1692 23.257 -10.773 -48.089 1.00 0.00 H ATOM 27201 HA GLU A1692 22.843 -8.558 -49.804 1.00 0.00 H ATOM 27202 1HB GLU A1692 22.612 -11.086 -50.301 1.00 0.00 H ATOM 27203 2HB GLU A1692 21.006 -10.994 -49.593 1.00 0.00 H ATOM 27204 1HG GLU A1692 20.451 -9.214 -51.321 1.00 0.00 H ATOM 27205 2HG GLU A1692 21.996 -9.580 -52.087 1.00 0.00 H ATOM 27206 N GLU A1693 20.464 -8.825 -47.533 1.00 84.52 N ATOM 27207 CA GLU A1693 19.388 -8.095 -46.840 1.00 84.52 C ATOM 27208 C GLU A1693 19.815 -6.689 -46.410 1.00 84.52 C ATOM 27209 O GLU A1693 19.136 -5.712 -46.704 1.00 84.52 O ATOM 27210 CB GLU A1693 18.948 -8.881 -45.583 1.00 84.52 C ATOM 27211 CG GLU A1693 17.434 -8.788 -45.337 1.00 84.52 C ATOM 27212 CD GLU A1693 16.658 -9.490 -46.456 1.00 84.52 C ATOM 27213 OE1 GLU A1693 15.511 -9.118 -46.764 1.00 84.52 O ATOM 27214 OE2 GLU A1693 17.237 -10.406 -47.083 1.00 84.52 O ATOM 27215 H GLU A1693 20.814 -9.683 -47.131 1.00 0.00 H ATOM 27216 HA GLU A1693 18.538 -8.006 -47.518 1.00 0.00 H ATOM 27217 1HB GLU A1693 19.225 -9.929 -45.693 1.00 0.00 H ATOM 27218 2HB GLU A1693 19.473 -8.494 -44.709 1.00 0.00 H ATOM 27219 1HG GLU A1693 17.202 -9.250 -44.378 1.00 0.00 H ATOM 27220 2HG GLU A1693 17.149 -7.738 -45.282 1.00 0.00 H ATOM 27221 N VAL A1694 20.974 -6.580 -45.753 1.00 85.19 N ATOM 27222 CA VAL A1694 21.490 -5.299 -45.246 1.00 85.19 C ATOM 27223 C VAL A1694 21.812 -4.358 -46.408 1.00 85.19 C ATOM 27224 O VAL A1694 21.571 -3.159 -46.314 1.00 85.19 O ATOM 27225 CB VAL A1694 22.726 -5.528 -44.351 1.00 85.19 C ATOM 27226 CG1 VAL A1694 23.345 -4.220 -43.840 1.00 85.19 C ATOM 27227 CG2 VAL A1694 22.369 -6.372 -43.118 1.00 85.19 C ATOM 27228 H VAL A1694 21.513 -7.421 -45.603 1.00 0.00 H ATOM 27229 HA VAL A1694 20.711 -4.824 -44.649 1.00 0.00 H ATOM 27230 HB VAL A1694 23.489 -6.050 -44.927 1.00 0.00 H ATOM 27231 1HG1 VAL A1694 24.210 -4.446 -43.216 1.00 0.00 H ATOM 27232 2HG1 VAL A1694 23.659 -3.611 -44.688 1.00 0.00 H ATOM 27233 3HG1 VAL A1694 22.608 -3.673 -43.252 1.00 0.00 H ATOM 27234 1HG2 VAL A1694 23.259 -6.517 -42.506 1.00 0.00 H ATOM 27235 2HG2 VAL A1694 21.606 -5.858 -42.533 1.00 0.00 H ATOM 27236 3HG2 VAL A1694 21.988 -7.342 -43.439 1.00 0.00 H ATOM 27237 N LEU A1695 22.315 -4.888 -47.529 1.00 90.76 N ATOM 27238 CA LEU A1695 22.513 -4.087 -48.738 1.00 90.76 C ATOM 27239 C LEU A1695 21.181 -3.609 -49.335 1.00 90.76 C ATOM 27240 O LEU A1695 21.092 -2.473 -49.790 1.00 90.76 O ATOM 27241 CB LEU A1695 23.335 -4.895 -49.755 1.00 90.76 C ATOM 27242 CG LEU A1695 23.634 -4.124 -51.056 1.00 90.76 C ATOM 27243 CD1 LEU A1695 24.393 -2.817 -50.818 1.00 90.76 C ATOM 27244 CD2 LEU A1695 24.475 -4.992 -51.987 1.00 90.76 C ATOM 27245 H LEU A1695 22.565 -5.866 -47.541 1.00 0.00 H ATOM 27246 HA LEU A1695 23.063 -3.185 -48.469 1.00 0.00 H ATOM 27247 1HB LEU A1695 24.277 -5.181 -49.292 1.00 0.00 H ATOM 27248 2HB LEU A1695 22.785 -5.803 -50.003 1.00 0.00 H ATOM 27249 HG LEU A1695 22.697 -3.867 -51.551 1.00 0.00 H ATOM 27250 1HD1 LEU A1695 24.574 -2.322 -51.773 1.00 0.00 H ATOM 27251 2HD1 LEU A1695 23.801 -2.163 -50.178 1.00 0.00 H ATOM 27252 3HD1 LEU A1695 25.346 -3.032 -50.336 1.00 0.00 H ATOM 27253 1HD2 LEU A1695 24.684 -4.444 -52.906 1.00 0.00 H ATOM 27254 2HD2 LEU A1695 25.414 -5.249 -51.496 1.00 0.00 H ATOM 27255 3HD2 LEU A1695 23.929 -5.905 -52.225 1.00 0.00 H ATOM 27256 N LEU A1696 20.149 -4.454 -49.325 1.00 90.31 N ATOM 27257 CA LEU A1696 18.826 -4.145 -49.863 1.00 90.31 C ATOM 27258 C LEU A1696 18.131 -3.029 -49.066 1.00 90.31 C ATOM 27259 O LEU A1696 17.690 -2.051 -49.665 1.00 90.31 O ATOM 27260 CB LEU A1696 18.044 -5.468 -49.887 1.00 90.31 C ATOM 27261 CG LEU A1696 16.716 -5.497 -50.653 1.00 90.31 C ATOM 27262 CD1 LEU A1696 16.891 -5.099 -52.119 1.00 90.31 C ATOM 27263 CD2 LEU A1696 16.204 -6.941 -50.574 1.00 90.31 C ATOM 27264 H LEU A1696 20.314 -5.362 -48.914 1.00 0.00 H ATOM 27265 HA LEU A1696 18.946 -3.753 -50.872 1.00 0.00 H ATOM 27266 1HB LEU A1696 18.675 -6.237 -50.329 1.00 0.00 H ATOM 27267 2HB LEU A1696 17.818 -5.758 -48.861 1.00 0.00 H ATOM 27268 HG LEU A1696 16.012 -4.806 -50.187 1.00 0.00 H ATOM 27269 1HD1 LEU A1696 15.925 -5.133 -52.623 1.00 0.00 H ATOM 27270 2HD1 LEU A1696 17.294 -4.088 -52.176 1.00 0.00 H ATOM 27271 3HD1 LEU A1696 17.577 -5.792 -52.604 1.00 0.00 H ATOM 27272 1HD2 LEU A1696 15.255 -7.020 -51.105 1.00 0.00 H ATOM 27273 2HD2 LEU A1696 16.932 -7.611 -51.030 1.00 0.00 H ATOM 27274 3HD2 LEU A1696 16.060 -7.219 -49.529 1.00 0.00 H ATOM 27275 N GLU A1697 18.148 -3.115 -47.731 1.00 88.48 N ATOM 27276 CA GLU A1697 17.664 -2.061 -46.824 1.00 88.48 C ATOM 27277 C GLU A1697 18.400 -0.723 -47.060 1.00 88.48 C ATOM 27278 O GLU A1697 17.780 0.342 -47.123 1.00 88.48 O ATOM 27279 CB GLU A1697 17.872 -2.502 -45.357 1.00 88.48 C ATOM 27280 CG GLU A1697 16.963 -3.660 -44.894 1.00 88.48 C ATOM 27281 CD GLU A1697 17.231 -4.125 -43.443 1.00 88.48 C ATOM 27282 OE1 GLU A1697 16.359 -4.828 -42.880 1.00 88.48 O ATOM 27283 OE2 GLU A1697 18.300 -3.789 -42.876 1.00 88.48 O ATOM 27284 H GLU A1697 18.520 -3.969 -47.339 1.00 0.00 H ATOM 27285 HA GLU A1697 16.599 -1.911 -47.003 1.00 0.00 H ATOM 27286 1HB GLU A1697 18.907 -2.816 -45.215 1.00 0.00 H ATOM 27287 2HB GLU A1697 17.694 -1.656 -44.693 1.00 0.00 H ATOM 27288 1HG GLU A1697 15.923 -3.342 -44.966 1.00 0.00 H ATOM 27289 2HG GLU A1697 17.102 -4.507 -45.565 1.00 0.00 H ATOM 27290 N LEU A1698 19.725 -0.764 -47.252 1.00 91.30 N ATOM 27291 CA LEU A1698 20.538 0.425 -47.537 1.00 91.30 C ATOM 27292 C LEU A1698 20.268 1.022 -48.926 1.00 91.30 C ATOM 27293 O LEU A1698 20.315 2.242 -49.086 1.00 91.30 O ATOM 27294 CB LEU A1698 22.024 0.063 -47.392 1.00 91.30 C ATOM 27295 CG LEU A1698 22.472 -0.129 -45.935 1.00 91.30 C ATOM 27296 CD1 LEU A1698 23.856 -0.777 -45.934 1.00 91.30 C ATOM 27297 CD2 LEU A1698 22.550 1.201 -45.180 1.00 91.30 C ATOM 27298 H LEU A1698 20.175 -1.666 -47.196 1.00 0.00 H ATOM 27299 HA LEU A1698 20.284 1.199 -46.813 1.00 0.00 H ATOM 27300 1HB LEU A1698 22.212 -0.858 -47.941 1.00 0.00 H ATOM 27301 2HB LEU A1698 22.621 0.857 -47.841 1.00 0.00 H ATOM 27302 HG LEU A1698 21.761 -0.774 -45.417 1.00 0.00 H ATOM 27303 1HD1 LEU A1698 24.190 -0.921 -44.906 1.00 0.00 H ATOM 27304 2HD1 LEU A1698 23.806 -1.742 -46.437 1.00 0.00 H ATOM 27305 3HD1 LEU A1698 24.560 -0.130 -46.457 1.00 0.00 H ATOM 27306 1HD2 LEU A1698 22.870 1.020 -44.154 1.00 0.00 H ATOM 27307 2HD2 LEU A1698 23.267 1.858 -45.673 1.00 0.00 H ATOM 27308 3HD2 LEU A1698 21.568 1.675 -45.176 1.00 0.00 H ATOM 27309 N LEU A1699 19.968 0.197 -49.931 1.00 93.66 N ATOM 27310 CA LEU A1699 19.582 0.668 -51.263 1.00 93.66 C ATOM 27311 C LEU A1699 18.178 1.298 -51.252 1.00 93.66 C ATOM 27312 O LEU A1699 17.999 2.351 -51.868 1.00 93.66 O ATOM 27313 CB LEU A1699 19.688 -0.484 -52.275 1.00 93.66 C ATOM 27314 CG LEU A1699 21.121 -0.912 -52.645 1.00 93.66 C ATOM 27315 CD1 LEU A1699 21.072 -2.233 -53.417 1.00 93.66 C ATOM 27316 CD2 LEU A1699 21.817 0.120 -53.536 1.00 93.66 C ATOM 27317 H LEU A1699 20.013 -0.797 -49.755 1.00 0.00 H ATOM 27318 HA LEU A1699 20.265 1.463 -51.560 1.00 0.00 H ATOM 27319 1HB LEU A1699 19.175 -1.353 -51.867 1.00 0.00 H ATOM 27320 2HB LEU A1699 19.181 -0.187 -53.194 1.00 0.00 H ATOM 27321 HG LEU A1699 21.711 -1.029 -51.736 1.00 0.00 H ATOM 27322 1HD1 LEU A1699 22.085 -2.538 -53.679 1.00 0.00 H ATOM 27323 2HD1 LEU A1699 20.612 -3.001 -52.795 1.00 0.00 H ATOM 27324 3HD1 LEU A1699 20.486 -2.101 -54.326 1.00 0.00 H ATOM 27325 1HD2 LEU A1699 22.825 -0.223 -53.771 1.00 0.00 H ATOM 27326 2HD2 LEU A1699 21.252 0.244 -54.460 1.00 0.00 H ATOM 27327 3HD2 LEU A1699 21.872 1.075 -53.013 1.00 0.00 H ATOM 27328 N GLU A1700 17.217 0.737 -50.506 1.00 91.56 N ATOM 27329 CA GLU A1700 15.923 1.387 -50.234 1.00 91.56 C ATOM 27330 C GLU A1700 16.142 2.763 -49.565 1.00 91.56 C ATOM 27331 O GLU A1700 15.609 3.774 -50.027 1.00 91.56 O ATOM 27332 CB GLU A1700 15.001 0.468 -49.388 1.00 91.56 C ATOM 27333 CG GLU A1700 14.427 -0.727 -50.178 1.00 91.56 C ATOM 27334 CD GLU A1700 13.500 -1.650 -49.351 1.00 91.56 C ATOM 27335 OE1 GLU A1700 12.279 -1.729 -49.630 1.00 91.56 O ATOM 27336 OE2 GLU A1700 13.969 -2.413 -48.478 1.00 91.56 O ATOM 27337 H GLU A1700 17.400 -0.177 -50.117 1.00 0.00 H ATOM 27338 HA GLU A1700 15.428 1.586 -51.185 1.00 0.00 H ATOM 27339 1HB GLU A1700 15.559 0.079 -48.535 1.00 0.00 H ATOM 27340 2HB GLU A1700 14.167 1.051 -48.995 1.00 0.00 H ATOM 27341 1HG GLU A1700 13.859 -0.349 -51.028 1.00 0.00 H ATOM 27342 2HG GLU A1700 15.253 -1.323 -50.565 1.00 0.00 H ATOM 27343 N GLN A1701 17.026 2.847 -48.561 1.00 91.54 N ATOM 27344 CA GLN A1701 17.386 4.109 -47.896 1.00 91.54 C ATOM 27345 C GLN A1701 18.075 5.128 -48.833 1.00 91.54 C ATOM 27346 O GLN A1701 17.856 6.337 -48.701 1.00 91.54 O ATOM 27347 CB GLN A1701 18.246 3.774 -46.665 1.00 91.54 C ATOM 27348 CG GLN A1701 18.456 4.980 -45.738 1.00 91.54 C ATOM 27349 CD GLN A1701 19.185 4.625 -44.443 1.00 91.54 C ATOM 27350 OE1 GLN A1701 19.708 3.547 -44.230 1.00 91.54 O ATOM 27351 NE2 GLN A1701 19.260 5.536 -43.500 1.00 91.54 N ATOM 27352 H GLN A1701 17.461 1.988 -48.255 1.00 0.00 H ATOM 27353 HA GLN A1701 16.469 4.607 -47.580 1.00 0.00 H ATOM 27354 1HB GLN A1701 17.772 2.975 -46.096 1.00 0.00 H ATOM 27355 2HB GLN A1701 19.221 3.411 -46.991 1.00 0.00 H ATOM 27356 1HG GLN A1701 19.049 5.729 -46.262 1.00 0.00 H ATOM 27357 2HG GLN A1701 17.483 5.394 -45.471 1.00 0.00 H ATOM 27358 1HE2 GLN A1701 19.732 5.330 -42.642 1.00 0.00 H ATOM 27359 2HE2 GLN A1701 18.847 6.435 -43.639 1.00 0.00 H ATOM 27360 N CYS A1702 18.861 4.671 -49.817 1.00 95.18 N ATOM 27361 CA CYS A1702 19.450 5.535 -50.846 1.00 95.18 C ATOM 27362 C CYS A1702 18.388 6.173 -51.755 1.00 95.18 C ATOM 27363 O CYS A1702 18.494 7.361 -52.062 1.00 95.18 O ATOM 27364 CB CYS A1702 20.447 4.745 -51.706 1.00 95.18 C ATOM 27365 SG CYS A1702 21.934 4.341 -50.760 1.00 95.18 S ATOM 27366 H CYS A1702 19.050 3.679 -49.840 1.00 0.00 H ATOM 27367 HA CYS A1702 19.983 6.348 -50.352 1.00 0.00 H ATOM 27368 1HB CYS A1702 19.976 3.828 -52.060 1.00 0.00 H ATOM 27369 2HB CYS A1702 20.717 5.333 -52.582 1.00 0.00 H ATOM 27370 HG CYS A1702 22.553 3.695 -51.744 1.00 0.00 H ATOM 27371 N VAL A1703 17.361 5.418 -52.170 1.00 94.99 N ATOM 27372 CA VAL A1703 16.238 5.947 -52.973 1.00 94.99 C ATOM 27373 C VAL A1703 15.526 7.069 -52.216 1.00 94.99 C ATOM 27374 O VAL A1703 15.329 8.160 -52.754 1.00 94.99 O ATOM 27375 CB VAL A1703 15.239 4.826 -53.340 1.00 94.99 C ATOM 27376 CG1 VAL A1703 13.961 5.364 -53.993 1.00 94.99 C ATOM 27377 CG2 VAL A1703 15.870 3.826 -54.311 1.00 94.99 C ATOM 27378 H VAL A1703 17.367 4.440 -51.916 1.00 0.00 H ATOM 27379 HA VAL A1703 16.639 6.365 -53.897 1.00 0.00 H ATOM 27380 HB VAL A1703 14.947 4.301 -52.430 1.00 0.00 H ATOM 27381 1HG1 VAL A1703 13.295 4.534 -54.229 1.00 0.00 H ATOM 27382 2HG1 VAL A1703 13.460 6.046 -53.306 1.00 0.00 H ATOM 27383 3HG1 VAL A1703 14.217 5.895 -54.910 1.00 0.00 H ATOM 27384 1HG2 VAL A1703 15.147 3.048 -54.553 1.00 0.00 H ATOM 27385 2HG2 VAL A1703 16.166 4.343 -55.225 1.00 0.00 H ATOM 27386 3HG2 VAL A1703 16.748 3.375 -53.850 1.00 0.00 H ATOM 27387 N ASP A1704 15.220 6.821 -50.945 1.00 92.91 N ATOM 27388 CA ASP A1704 14.547 7.759 -50.048 1.00 92.91 C ATOM 27389 C ASP A1704 15.352 9.052 -49.827 1.00 92.91 C ATOM 27390 O ASP A1704 14.792 10.152 -49.788 1.00 92.91 O ATOM 27391 CB ASP A1704 14.310 7.025 -48.716 1.00 92.91 C ATOM 27392 CG ASP A1704 12.830 6.933 -48.369 1.00 92.91 C ATOM 27393 OD1 ASP A1704 12.037 6.547 -49.252 1.00 92.91 O ATOM 27394 OD2 ASP A1704 12.515 7.369 -47.235 1.00 92.91 O ATOM 27395 H ASP A1704 15.481 5.909 -50.598 1.00 0.00 H ATOM 27396 HA ASP A1704 13.595 8.043 -50.496 1.00 0.00 H ATOM 27397 1HB ASP A1704 14.725 6.019 -48.775 1.00 0.00 H ATOM 27398 2HB ASP A1704 14.832 7.549 -47.914 1.00 0.00 H ATOM 27399 N GLY A1705 16.679 8.933 -49.704 1.00 92.35 N ATOM 27400 CA GLY A1705 17.597 10.069 -49.612 1.00 92.35 C ATOM 27401 C GLY A1705 17.655 10.890 -50.903 1.00 92.35 C ATOM 27402 O GLY A1705 17.509 12.111 -50.864 1.00 92.35 O ATOM 27403 H GLY A1705 17.053 7.995 -49.674 1.00 0.00 H ATOM 27404 1HA GLY A1705 17.290 10.720 -48.793 1.00 0.00 H ATOM 27405 2HA GLY A1705 18.599 9.709 -49.378 1.00 0.00 H ATOM 27406 N LEU A1706 17.815 10.236 -52.057 1.00 95.20 N ATOM 27407 CA LEU A1706 17.891 10.899 -53.367 1.00 95.20 C ATOM 27408 C LEU A1706 16.586 11.612 -53.751 1.00 95.20 C ATOM 27409 O LEU A1706 16.635 12.684 -54.359 1.00 95.20 O ATOM 27410 CB LEU A1706 18.267 9.861 -54.435 1.00 95.20 C ATOM 27411 CG LEU A1706 19.728 9.382 -54.361 1.00 95.20 C ATOM 27412 CD1 LEU A1706 19.887 8.166 -55.270 1.00 95.20 C ATOM 27413 CD2 LEU A1706 20.712 10.468 -54.809 1.00 95.20 C ATOM 27414 H LEU A1706 17.886 9.229 -52.010 1.00 0.00 H ATOM 27415 HA LEU A1706 18.663 11.666 -53.322 1.00 0.00 H ATOM 27416 1HB LEU A1706 17.614 8.997 -54.325 1.00 0.00 H ATOM 27417 2HB LEU A1706 18.095 10.297 -55.419 1.00 0.00 H ATOM 27418 HG LEU A1706 19.969 9.107 -53.334 1.00 0.00 H ATOM 27419 1HD1 LEU A1706 20.918 7.814 -55.229 1.00 0.00 H ATOM 27420 2HD1 LEU A1706 19.220 7.372 -54.936 1.00 0.00 H ATOM 27421 3HD1 LEU A1706 19.639 8.443 -56.294 1.00 0.00 H ATOM 27422 1HD2 LEU A1706 21.731 10.086 -54.740 1.00 0.00 H ATOM 27423 2HD2 LEU A1706 20.499 10.749 -55.841 1.00 0.00 H ATOM 27424 3HD2 LEU A1706 20.608 11.342 -54.166 1.00 0.00 H ATOM 27425 N TRP A1707 15.435 11.060 -53.352 1.00 95.16 N ATOM 27426 CA TRP A1707 14.131 11.708 -53.505 1.00 95.16 C ATOM 27427 C TRP A1707 14.051 13.010 -52.696 1.00 95.16 C ATOM 27428 O TRP A1707 13.727 14.062 -53.247 1.00 95.16 O ATOM 27429 CB TRP A1707 13.024 10.723 -53.102 1.00 95.16 C ATOM 27430 CG TRP A1707 11.636 11.229 -53.345 1.00 95.16 C ATOM 27431 CD1 TRP A1707 10.956 12.082 -52.546 1.00 95.16 C ATOM 27432 CD2 TRP A1707 10.753 10.958 -54.479 1.00 95.16 C ATOM 27433 NE1 TRP A1707 9.732 12.375 -53.113 1.00 95.16 N ATOM 27434 CE2 TRP A1707 9.558 11.721 -54.313 1.00 95.16 C ATOM 27435 CE3 TRP A1707 10.842 10.150 -55.632 1.00 95.16 C ATOM 27436 CZ2 TRP A1707 8.519 11.705 -55.255 1.00 95.16 C ATOM 27437 CZ3 TRP A1707 9.799 10.114 -56.576 1.00 95.16 C ATOM 27438 CH2 TRP A1707 8.644 10.898 -56.398 1.00 95.16 C ATOM 27439 H TRP A1707 15.483 10.147 -52.924 1.00 0.00 H ATOM 27440 HA TRP A1707 14.002 11.984 -54.551 1.00 0.00 H ATOM 27441 1HB TRP A1707 13.146 9.793 -53.656 1.00 0.00 H ATOM 27442 2HB TRP A1707 13.116 10.488 -52.041 1.00 0.00 H ATOM 27443 HD1 TRP A1707 11.323 12.475 -51.600 1.00 0.00 H ATOM 27444 HE1 TRP A1707 9.032 12.987 -52.718 1.00 0.00 H ATOM 27445 HE3 TRP A1707 11.743 9.555 -55.774 1.00 0.00 H ATOM 27446 HZ2 TRP A1707 7.615 12.302 -55.130 1.00 0.00 H ATOM 27447 HZ3 TRP A1707 9.904 9.466 -57.447 1.00 0.00 H ATOM 27448 HH2 TRP A1707 7.842 10.887 -57.136 1.00 0.00 H ATOM 27449 N LYS A1708 14.424 12.970 -51.407 1.00 93.24 N ATOM 27450 CA LYS A1708 14.482 14.153 -50.521 1.00 93.24 C ATOM 27451 C LYS A1708 15.522 15.188 -50.981 1.00 93.24 C ATOM 27452 O LYS A1708 15.377 16.369 -50.692 1.00 93.24 O ATOM 27453 CB LYS A1708 14.750 13.693 -49.073 1.00 93.24 C ATOM 27454 CG LYS A1708 13.541 12.946 -48.474 1.00 93.24 C ATOM 27455 CD LYS A1708 13.901 12.109 -47.234 1.00 93.24 C ATOM 27456 CE LYS A1708 12.697 11.227 -46.852 1.00 93.24 C ATOM 27457 NZ LYS A1708 13.091 9.930 -46.238 1.00 93.24 N ATOM 27458 H LYS A1708 14.676 12.065 -51.037 1.00 0.00 H ATOM 27459 HA LYS A1708 13.520 14.665 -50.563 1.00 0.00 H ATOM 27460 1HB LYS A1708 15.621 13.038 -49.054 1.00 0.00 H ATOM 27461 2HB LYS A1708 14.978 14.560 -48.452 1.00 0.00 H ATOM 27462 1HG LYS A1708 12.775 13.667 -48.184 1.00 0.00 H ATOM 27463 2HG LYS A1708 13.120 12.276 -49.223 1.00 0.00 H ATOM 27464 1HD LYS A1708 14.768 11.485 -47.455 1.00 0.00 H ATOM 27465 2HD LYS A1708 14.155 12.773 -46.408 1.00 0.00 H ATOM 27466 1HE LYS A1708 12.066 11.761 -46.142 1.00 0.00 H ATOM 27467 2HE LYS A1708 12.105 11.014 -47.742 1.00 0.00 H ATOM 27468 1HZ LYS A1708 12.262 9.399 -46.011 1.00 0.00 H ATOM 27469 2HZ LYS A1708 13.657 9.406 -46.890 1.00 0.00 H ATOM 27470 3HZ LYS A1708 13.620 10.103 -45.395 1.00 0.00 H ATOM 27471 N ALA A1709 16.541 14.761 -51.727 1.00 93.64 N ATOM 27472 CA ALA A1709 17.575 15.618 -52.304 1.00 93.64 C ATOM 27473 C ALA A1709 17.194 16.301 -53.638 1.00 93.64 C ATOM 27474 O ALA A1709 18.025 17.030 -54.180 1.00 93.64 O ATOM 27475 CB ALA A1709 18.845 14.773 -52.461 1.00 93.64 C ATOM 27476 H ALA A1709 16.580 13.765 -51.891 1.00 0.00 H ATOM 27477 HA ALA A1709 17.755 16.442 -51.614 1.00 0.00 H ATOM 27478 1HB ALA A1709 19.638 15.384 -52.891 1.00 0.00 H ATOM 27479 2HB ALA A1709 19.159 14.403 -51.485 1.00 0.00 H ATOM 27480 3HB ALA A1709 18.641 13.929 -53.119 1.00 0.00 H ATOM 27481 N GLU A1710 16.000 16.052 -54.197 1.00 94.46 N ATOM 27482 CA GLU A1710 15.561 16.520 -55.531 1.00 94.46 C ATOM 27483 C GLU A1710 16.447 16.023 -56.705 1.00 94.46 C ATOM 27484 O GLU A1710 16.430 16.586 -57.807 1.00 94.46 O ATOM 27485 CB GLU A1710 15.328 18.052 -55.547 1.00 94.46 C ATOM 27486 CG GLU A1710 14.215 18.522 -54.593 1.00 94.46 C ATOM 27487 CD GLU A1710 14.227 20.042 -54.363 1.00 94.46 C ATOM 27488 OE1 GLU A1710 13.973 20.468 -53.215 1.00 94.46 O ATOM 27489 OE2 GLU A1710 14.532 20.834 -55.288 1.00 94.46 O ATOM 27490 H GLU A1710 15.367 15.498 -53.638 1.00 0.00 H ATOM 27491 HA GLU A1710 14.619 16.029 -55.777 1.00 0.00 H ATOM 27492 1HB GLU A1710 16.250 18.563 -55.271 1.00 0.00 H ATOM 27493 2HB GLU A1710 15.066 18.369 -56.556 1.00 0.00 H ATOM 27494 1HG GLU A1710 13.250 18.237 -55.010 1.00 0.00 H ATOM 27495 2HG GLU A1710 14.332 18.013 -53.637 1.00 0.00 H ATOM 27496 N ARG A1711 17.214 14.938 -56.499 1.00 94.66 N ATOM 27497 CA ARG A1711 18.128 14.329 -57.493 1.00 94.66 C ATOM 27498 C ARG A1711 17.506 13.093 -58.149 1.00 94.66 C ATOM 27499 O ARG A1711 18.100 12.016 -58.188 1.00 94.66 O ATOM 27500 CB ARG A1711 19.519 14.075 -56.883 1.00 94.66 C ATOM 27501 CG ARG A1711 20.155 15.380 -56.383 1.00 94.66 C ATOM 27502 CD ARG A1711 21.654 15.233 -56.117 1.00 94.66 C ATOM 27503 NE ARG A1711 22.221 16.515 -55.658 1.00 94.66 N ATOM 27504 CZ ARG A1711 22.837 17.438 -56.373 1.00 94.66 C ATOM 27505 NH1 ARG A1711 23.076 17.309 -57.648 1.00 94.66 N ATOM 27506 NH2 ARG A1711 23.238 18.537 -55.806 1.00 94.66 N ATOM 27507 H ARG A1711 17.139 14.524 -55.581 1.00 0.00 H ATOM 27508 HA ARG A1711 18.241 15.020 -58.329 1.00 0.00 H ATOM 27509 1HB ARG A1711 19.430 13.373 -56.055 1.00 0.00 H ATOM 27510 2HB ARG A1711 20.167 13.619 -57.632 1.00 0.00 H ATOM 27511 1HG ARG A1711 20.021 16.161 -57.132 1.00 0.00 H ATOM 27512 2HG ARG A1711 19.676 15.685 -55.451 1.00 0.00 H ATOM 27513 1HD ARG A1711 21.814 14.478 -55.348 1.00 0.00 H ATOM 27514 2HD ARG A1711 22.157 14.929 -57.034 1.00 0.00 H ATOM 27515 HE ARG A1711 22.140 16.740 -54.675 1.00 0.00 H ATOM 27516 1HH1 ARG A1711 22.785 16.473 -58.134 1.00 0.00 H ATOM 27517 2HH1 ARG A1711 23.551 18.045 -58.149 1.00 0.00 H ATOM 27518 1HH2 ARG A1711 23.077 18.684 -54.819 1.00 0.00 H ATOM 27519 2HH2 ARG A1711 23.709 19.243 -56.352 1.00 0.00 H ATOM 27520 N TYR A1712 16.281 13.272 -58.632 1.00 94.94 N ATOM 27521 CA TYR A1712 15.395 12.236 -59.168 1.00 94.94 C ATOM 27522 C TYR A1712 16.038 11.364 -60.261 1.00 94.94 C ATOM 27523 O TYR A1712 15.807 10.159 -60.301 1.00 94.94 O ATOM 27524 CB TYR A1712 14.156 12.947 -59.729 1.00 94.94 C ATOM 27525 CG TYR A1712 13.472 13.910 -58.775 1.00 94.94 C ATOM 27526 CD1 TYR A1712 12.886 13.430 -57.586 1.00 94.94 C ATOM 27527 CD2 TYR A1712 13.430 15.287 -59.075 1.00 94.94 C ATOM 27528 CE1 TYR A1712 12.248 14.325 -56.706 1.00 94.94 C ATOM 27529 CE2 TYR A1712 12.795 16.185 -58.194 1.00 94.94 C ATOM 27530 CZ TYR A1712 12.190 15.699 -57.014 1.00 94.94 C ATOM 27531 OH TYR A1712 11.551 16.552 -56.174 1.00 94.94 O ATOM 27532 H TYR A1712 15.962 14.230 -58.612 1.00 0.00 H ATOM 27533 HA TYR A1712 15.110 11.570 -58.354 1.00 0.00 H ATOM 27534 1HB TYR A1712 14.433 13.512 -60.620 1.00 0.00 H ATOM 27535 2HB TYR A1712 13.417 12.205 -60.030 1.00 0.00 H ATOM 27536 HD1 TYR A1712 12.927 12.367 -57.348 1.00 0.00 H ATOM 27537 HD2 TYR A1712 13.889 15.659 -59.991 1.00 0.00 H ATOM 27538 HE1 TYR A1712 11.795 13.955 -55.787 1.00 0.00 H ATOM 27539 HE2 TYR A1712 12.771 17.250 -58.426 1.00 0.00 H ATOM 27540 HH TYR A1712 11.601 17.444 -56.526 1.00 0.00 H ATOM 27541 N GLU A1713 16.892 11.953 -61.100 1.00 93.59 N ATOM 27542 CA GLU A1713 17.648 11.305 -62.179 1.00 93.59 C ATOM 27543 C GLU A1713 18.425 10.072 -61.685 1.00 93.59 C ATOM 27544 O GLU A1713 18.473 9.033 -62.347 1.00 93.59 O ATOM 27545 CB GLU A1713 18.654 12.323 -62.764 1.00 93.59 C ATOM 27546 CG GLU A1713 18.060 13.519 -63.536 1.00 93.59 C ATOM 27547 CD GLU A1713 17.495 14.674 -62.686 1.00 93.59 C ATOM 27548 OE1 GLU A1713 17.074 15.696 -63.267 1.00 93.59 O ATOM 27549 OE2 GLU A1713 17.430 14.598 -61.436 1.00 93.59 O ATOM 27550 H GLU A1713 17.004 12.945 -60.948 1.00 0.00 H ATOM 27551 HA GLU A1713 16.948 10.998 -62.957 1.00 0.00 H ATOM 27552 1HB GLU A1713 19.259 12.741 -61.959 1.00 0.00 H ATOM 27553 2HB GLU A1713 19.330 11.813 -63.451 1.00 0.00 H ATOM 27554 1HG GLU A1713 18.833 13.944 -64.176 1.00 0.00 H ATOM 27555 2HG GLU A1713 17.254 13.162 -64.175 1.00 0.00 H ATOM 27556 N ILE A1714 18.996 10.173 -60.483 1.00 94.77 N ATOM 27557 CA ILE A1714 19.937 9.211 -59.897 1.00 94.77 C ATOM 27558 C ILE A1714 19.227 7.994 -59.294 1.00 94.77 C ATOM 27559 O ILE A1714 19.814 6.912 -59.213 1.00 94.77 O ATOM 27560 CB ILE A1714 20.796 9.964 -58.859 1.00 94.77 C ATOM 27561 CG1 ILE A1714 21.498 11.202 -59.467 1.00 94.77 C ATOM 27562 CG2 ILE A1714 21.856 9.084 -58.192 1.00 94.77 C ATOM 27563 CD1 ILE A1714 22.323 10.932 -60.738 1.00 94.77 C ATOM 27564 H ILE A1714 18.740 10.995 -59.955 1.00 0.00 H ATOM 27565 HA ILE A1714 20.572 8.820 -60.691 1.00 0.00 H ATOM 27566 HB ILE A1714 20.155 10.356 -58.071 1.00 0.00 H ATOM 27567 1HG1 ILE A1714 20.753 11.957 -59.714 1.00 0.00 H ATOM 27568 2HG1 ILE A1714 22.171 11.637 -58.728 1.00 0.00 H ATOM 27569 1HG2 ILE A1714 22.423 9.678 -57.476 1.00 0.00 H ATOM 27570 2HG2 ILE A1714 21.370 8.259 -57.674 1.00 0.00 H ATOM 27571 3HG2 ILE A1714 22.532 8.689 -58.951 1.00 0.00 H ATOM 27572 1HD1 ILE A1714 22.773 11.862 -61.084 1.00 0.00 H ATOM 27573 2HD1 ILE A1714 23.108 10.209 -60.516 1.00 0.00 H ATOM 27574 3HD1 ILE A1714 21.672 10.534 -61.516 1.00 0.00 H ATOM 27575 N ILE A1715 17.943 8.127 -58.946 1.00 94.90 N ATOM 27576 CA ILE A1715 17.115 7.012 -58.461 1.00 94.90 C ATOM 27577 C ILE A1715 17.114 5.872 -59.492 1.00 94.90 C ATOM 27578 O ILE A1715 17.185 4.702 -59.121 1.00 94.90 O ATOM 27579 CB ILE A1715 15.688 7.514 -58.127 1.00 94.90 C ATOM 27580 CG1 ILE A1715 15.759 8.591 -57.013 1.00 94.90 C ATOM 27581 CG2 ILE A1715 14.781 6.343 -57.706 1.00 94.90 C ATOM 27582 CD1 ILE A1715 14.415 9.231 -56.652 1.00 94.90 C ATOM 27583 H ILE A1715 17.533 9.046 -59.026 1.00 0.00 H ATOM 27584 HA ILE A1715 17.568 6.614 -57.554 1.00 0.00 H ATOM 27585 HB ILE A1715 15.256 7.994 -59.005 1.00 0.00 H ATOM 27586 1HG1 ILE A1715 16.172 8.150 -56.107 1.00 0.00 H ATOM 27587 2HG1 ILE A1715 16.434 9.390 -57.323 1.00 0.00 H ATOM 27588 1HG2 ILE A1715 13.785 6.719 -57.475 1.00 0.00 H ATOM 27589 2HG2 ILE A1715 14.718 5.622 -58.519 1.00 0.00 H ATOM 27590 3HG2 ILE A1715 15.199 5.859 -56.823 1.00 0.00 H ATOM 27591 1HD1 ILE A1715 14.564 9.971 -55.866 1.00 0.00 H ATOM 27592 2HD1 ILE A1715 13.995 9.717 -57.533 1.00 0.00 H ATOM 27593 3HD1 ILE A1715 13.729 8.462 -56.300 1.00 0.00 H ATOM 27594 N SER A1716 17.157 6.210 -60.788 1.00 92.51 N ATOM 27595 CA SER A1716 17.227 5.235 -61.880 1.00 92.51 C ATOM 27596 C SER A1716 18.484 4.351 -61.873 1.00 92.51 C ATOM 27597 O SER A1716 18.402 3.206 -62.314 1.00 92.51 O ATOM 27598 CB SER A1716 17.063 5.940 -63.231 1.00 92.51 C ATOM 27599 OG SER A1716 18.232 6.641 -63.615 1.00 92.51 O ATOM 27600 H SER A1716 17.140 7.195 -61.009 1.00 0.00 H ATOM 27601 HA SER A1716 16.413 4.519 -61.758 1.00 0.00 H ATOM 27602 1HB SER A1716 16.823 5.205 -63.999 1.00 0.00 H ATOM 27603 2HB SER A1716 16.231 6.641 -63.178 1.00 0.00 H ATOM 27604 HG SER A1716 18.868 6.500 -62.909 1.00 0.00 H ATOM 27605 N GLU A1717 19.630 4.813 -61.352 1.00 93.12 N ATOM 27606 CA GLU A1717 20.837 3.979 -61.225 1.00 93.12 C ATOM 27607 C GLU A1717 20.813 3.119 -59.949 1.00 93.12 C ATOM 27608 O GLU A1717 21.218 1.960 -60.008 1.00 93.12 O ATOM 27609 CB GLU A1717 22.130 4.810 -61.323 1.00 93.12 C ATOM 27610 CG GLU A1717 22.395 5.474 -62.690 1.00 93.12 C ATOM 27611 CD GLU A1717 22.480 4.504 -63.889 1.00 93.12 C ATOM 27612 OE1 GLU A1717 21.696 4.663 -64.848 1.00 93.12 O ATOM 27613 OE2 GLU A1717 23.319 3.570 -63.931 1.00 93.12 O ATOM 27614 H GLU A1717 19.660 5.773 -61.037 1.00 0.00 H ATOM 27615 HA GLU A1717 20.844 3.254 -62.039 1.00 0.00 H ATOM 27616 1HB GLU A1717 22.110 5.605 -60.577 1.00 0.00 H ATOM 27617 2HB GLU A1717 22.988 4.175 -61.101 1.00 0.00 H ATOM 27618 1HG GLU A1717 21.596 6.186 -62.897 1.00 0.00 H ATOM 27619 2HG GLU A1717 23.332 6.027 -62.637 1.00 0.00 H ATOM 27620 N ILE A1718 20.269 3.617 -58.827 1.00 93.13 N ATOM 27621 CA ILE A1718 20.087 2.803 -57.606 1.00 93.13 C ATOM 27622 C ILE A1718 19.081 1.667 -57.840 1.00 93.13 C ATOM 27623 O ILE A1718 19.358 0.518 -57.494 1.00 93.13 O ATOM 27624 CB ILE A1718 19.682 3.686 -56.398 1.00 93.13 C ATOM 27625 CG1 ILE A1718 20.849 4.552 -55.874 1.00 93.13 C ATOM 27626 CG2 ILE A1718 19.107 2.859 -55.234 1.00 93.13 C ATOM 27627 CD1 ILE A1718 21.986 3.786 -55.172 1.00 93.13 C ATOM 27628 H ILE A1718 19.974 4.583 -58.823 1.00 0.00 H ATOM 27629 HA ILE A1718 21.032 2.316 -57.372 1.00 0.00 H ATOM 27630 HB ILE A1718 18.923 4.403 -56.710 1.00 0.00 H ATOM 27631 1HG1 ILE A1718 21.294 5.104 -56.701 1.00 0.00 H ATOM 27632 2HG1 ILE A1718 20.467 5.284 -55.162 1.00 0.00 H ATOM 27633 1HG2 ILE A1718 18.839 3.524 -54.413 1.00 0.00 H ATOM 27634 2HG2 ILE A1718 18.219 2.325 -55.571 1.00 0.00 H ATOM 27635 3HG2 ILE A1718 19.854 2.143 -54.892 1.00 0.00 H ATOM 27636 1HD1 ILE A1718 22.751 4.490 -54.844 1.00 0.00 H ATOM 27637 2HD1 ILE A1718 21.587 3.254 -54.308 1.00 0.00 H ATOM 27638 3HD1 ILE A1718 22.425 3.071 -55.867 1.00 0.00 H ATOM 27639 N SER A1719 17.931 1.936 -58.470 1.00 92.31 N ATOM 27640 CA SER A1719 16.899 0.909 -58.682 1.00 92.31 C ATOM 27641 C SER A1719 17.374 -0.265 -59.551 1.00 92.31 C ATOM 27642 O SER A1719 16.873 -1.374 -59.377 1.00 92.31 O ATOM 27643 CB SER A1719 15.640 1.521 -59.291 1.00 92.31 C ATOM 27644 OG SER A1719 15.087 2.496 -58.428 1.00 92.31 O ATOM 27645 H SER A1719 17.769 2.873 -58.809 1.00 0.00 H ATOM 27646 HA SER A1719 16.639 0.475 -57.715 1.00 0.00 H ATOM 27647 1HB SER A1719 15.884 1.975 -60.251 1.00 0.00 H ATOM 27648 2HB SER A1719 14.907 0.737 -59.477 1.00 0.00 H ATOM 27649 HG SER A1719 15.661 2.525 -57.659 1.00 0.00 H ATOM 27650 N LYS A1720 18.384 -0.071 -60.413 1.00 91.82 N ATOM 27651 CA LYS A1720 19.022 -1.148 -61.202 1.00 91.82 C ATOM 27652 C LYS A1720 19.773 -2.172 -60.341 1.00 91.82 C ATOM 27653 O LYS A1720 20.029 -3.274 -60.815 1.00 91.82 O ATOM 27654 CB LYS A1720 19.966 -0.536 -62.254 1.00 91.82 C ATOM 27655 CG LYS A1720 19.183 0.172 -63.368 1.00 91.82 C ATOM 27656 CD LYS A1720 20.067 1.090 -64.226 1.00 91.82 C ATOM 27657 CE LYS A1720 19.147 1.960 -65.089 1.00 91.82 C ATOM 27658 NZ LYS A1720 19.875 3.035 -65.797 1.00 91.82 N ATOM 27659 H LYS A1720 18.716 0.878 -60.516 1.00 0.00 H ATOM 27660 HA LYS A1720 18.241 -1.712 -61.712 1.00 0.00 H ATOM 27661 1HB LYS A1720 20.635 0.177 -61.772 1.00 0.00 H ATOM 27662 2HB LYS A1720 20.584 -1.322 -62.689 1.00 0.00 H ATOM 27663 1HG LYS A1720 18.728 -0.572 -64.023 1.00 0.00 H ATOM 27664 2HG LYS A1720 18.390 0.776 -62.928 1.00 0.00 H ATOM 27665 1HD LYS A1720 20.687 1.709 -63.576 1.00 0.00 H ATOM 27666 2HD LYS A1720 20.722 0.484 -64.852 1.00 0.00 H ATOM 27667 1HE LYS A1720 18.647 1.338 -65.830 1.00 0.00 H ATOM 27668 2HE LYS A1720 18.385 2.419 -64.460 1.00 0.00 H ATOM 27669 1HZ LYS A1720 19.225 3.577 -66.349 1.00 0.00 H ATOM 27670 2HZ LYS A1720 20.327 3.637 -65.123 1.00 0.00 H ATOM 27671 3HZ LYS A1720 20.572 2.627 -66.404 1.00 0.00 H ATOM 27672 N LEU A1721 20.105 -1.836 -59.091 1.00 91.51 N ATOM 27673 CA LEU A1721 20.678 -2.765 -58.109 1.00 91.51 C ATOM 27674 C LEU A1721 19.600 -3.483 -57.285 1.00 91.51 C ATOM 27675 O LEU A1721 19.815 -4.612 -56.857 1.00 91.51 O ATOM 27676 CB LEU A1721 21.656 -1.999 -57.197 1.00 91.51 C ATOM 27677 CG LEU A1721 22.809 -1.291 -57.936 1.00 91.51 C ATOM 27678 CD1 LEU A1721 23.678 -0.527 -56.937 1.00 91.51 C ATOM 27679 CD2 LEU A1721 23.695 -2.289 -58.687 1.00 91.51 C ATOM 27680 H LEU A1721 19.944 -0.876 -58.824 1.00 0.00 H ATOM 27681 HA LEU A1721 21.222 -3.543 -58.645 1.00 0.00 H ATOM 27682 1HB LEU A1721 21.096 -1.248 -56.641 1.00 0.00 H ATOM 27683 2HB LEU A1721 22.089 -2.700 -56.484 1.00 0.00 H ATOM 27684 HG LEU A1721 22.398 -0.584 -58.658 1.00 0.00 H ATOM 27685 1HD1 LEU A1721 24.490 -0.030 -57.468 1.00 0.00 H ATOM 27686 2HD1 LEU A1721 23.072 0.218 -56.422 1.00 0.00 H ATOM 27687 3HD1 LEU A1721 24.093 -1.224 -56.210 1.00 0.00 H ATOM 27688 1HD2 LEU A1721 24.496 -1.752 -59.197 1.00 0.00 H ATOM 27689 2HD2 LEU A1721 24.126 -2.998 -57.980 1.00 0.00 H ATOM 27690 3HD2 LEU A1721 23.095 -2.827 -59.421 1.00 0.00 H ATOM 27691 N ILE A1722 18.442 -2.843 -57.094 1.00 92.76 N ATOM 27692 CA ILE A1722 17.321 -3.358 -56.292 1.00 92.76 C ATOM 27693 C ILE A1722 16.479 -4.371 -57.084 1.00 92.76 C ATOM 27694 O ILE A1722 16.193 -5.460 -56.588 1.00 92.76 O ATOM 27695 CB ILE A1722 16.463 -2.176 -55.780 1.00 92.76 C ATOM 27696 CG1 ILE A1722 17.285 -1.223 -54.884 1.00 92.76 C ATOM 27697 CG2 ILE A1722 15.245 -2.693 -55.007 1.00 92.76 C ATOM 27698 CD1 ILE A1722 16.518 0.027 -54.424 1.00 92.76 C ATOM 27699 H ILE A1722 18.353 -1.943 -57.542 1.00 0.00 H ATOM 27700 HA ILE A1722 17.727 -3.900 -55.438 1.00 0.00 H ATOM 27701 HB ILE A1722 16.119 -1.583 -56.627 1.00 0.00 H ATOM 27702 1HG1 ILE A1722 17.622 -1.758 -53.996 1.00 0.00 H ATOM 27703 2HG1 ILE A1722 18.174 -0.893 -55.422 1.00 0.00 H ATOM 27704 1HG2 ILE A1722 14.653 -1.849 -54.654 1.00 0.00 H ATOM 27705 2HG2 ILE A1722 14.635 -3.315 -55.662 1.00 0.00 H ATOM 27706 3HG2 ILE A1722 15.579 -3.284 -54.154 1.00 0.00 H ATOM 27707 1HD1 ILE A1722 17.166 0.643 -53.800 1.00 0.00 H ATOM 27708 2HD1 ILE A1722 16.201 0.601 -55.296 1.00 0.00 H ATOM 27709 3HD1 ILE A1722 15.643 -0.274 -53.850 1.00 0.00 H ATOM 27710 N VAL A1723 16.089 -4.028 -58.320 1.00 92.87 N ATOM 27711 CA VAL A1723 15.163 -4.827 -59.148 1.00 92.87 C ATOM 27712 C VAL A1723 15.596 -6.301 -59.282 1.00 92.87 C ATOM 27713 O VAL A1723 14.785 -7.161 -58.930 1.00 92.87 O ATOM 27714 CB VAL A1723 14.901 -4.128 -60.505 1.00 92.87 C ATOM 27715 CG1 VAL A1723 14.266 -5.030 -61.566 1.00 92.87 C ATOM 27716 CG2 VAL A1723 13.973 -2.921 -60.304 1.00 92.87 C ATOM 27717 H VAL A1723 16.463 -3.166 -58.692 1.00 0.00 H ATOM 27718 HA VAL A1723 14.215 -4.918 -58.616 1.00 0.00 H ATOM 27719 HB VAL A1723 15.851 -3.791 -60.919 1.00 0.00 H ATOM 27720 1HG1 VAL A1723 14.117 -4.462 -62.485 1.00 0.00 H ATOM 27721 2HG1 VAL A1723 14.924 -5.875 -61.766 1.00 0.00 H ATOM 27722 3HG1 VAL A1723 13.304 -5.394 -61.206 1.00 0.00 H ATOM 27723 1HG2 VAL A1723 13.794 -2.436 -61.263 1.00 0.00 H ATOM 27724 2HG2 VAL A1723 13.024 -3.257 -59.885 1.00 0.00 H ATOM 27725 3HG2 VAL A1723 14.440 -2.212 -59.620 1.00 0.00 H ATOM 27726 N PRO A1724 16.860 -6.635 -59.632 1.00 91.36 N ATOM 27727 CA PRO A1724 17.284 -8.032 -59.773 1.00 91.36 C ATOM 27728 C PRO A1724 17.200 -8.854 -58.479 1.00 91.36 C ATOM 27729 O PRO A1724 17.078 -10.078 -58.533 1.00 91.36 O ATOM 27730 CB PRO A1724 18.728 -7.978 -60.285 1.00 91.36 C ATOM 27731 CG PRO A1724 18.819 -6.615 -60.965 1.00 91.36 C ATOM 27732 CD PRO A1724 17.933 -5.754 -60.072 1.00 91.36 C ATOM 27733 HA PRO A1724 16.644 -8.530 -60.517 1.00 0.00 H ATOM 27734 1HB PRO A1724 19.429 -8.089 -59.445 1.00 0.00 H ATOM 27735 2HB PRO A1724 18.915 -8.816 -60.973 1.00 0.00 H ATOM 27736 1HG PRO A1724 19.865 -6.280 -61.007 1.00 0.00 H ATOM 27737 2HG PRO A1724 18.466 -6.684 -62.005 1.00 0.00 H ATOM 27738 1HD PRO A1724 18.518 -5.394 -59.213 1.00 0.00 H ATOM 27739 2HD PRO A1724 17.538 -4.908 -60.654 1.00 0.00 H ATOM 27740 N ILE A1725 17.266 -8.205 -57.309 1.00 89.67 N ATOM 27741 CA ILE A1725 17.158 -8.878 -56.009 1.00 89.67 C ATOM 27742 C ILE A1725 15.700 -9.291 -55.770 1.00 89.67 C ATOM 27743 O ILE A1725 15.438 -10.458 -55.476 1.00 89.67 O ATOM 27744 CB ILE A1725 17.738 -8.004 -54.867 1.00 89.67 C ATOM 27745 CG1 ILE A1725 19.225 -7.652 -55.126 1.00 89.67 C ATOM 27746 CG2 ILE A1725 17.599 -8.748 -53.526 1.00 89.67 C ATOM 27747 CD1 ILE A1725 19.791 -6.576 -54.188 1.00 89.67 C ATOM 27748 H ILE A1725 17.397 -7.204 -57.336 1.00 0.00 H ATOM 27749 HA ILE A1725 17.730 -9.805 -56.050 1.00 0.00 H ATOM 27750 HB ILE A1725 17.192 -7.062 -54.817 1.00 0.00 H ATOM 27751 1HG1 ILE A1725 19.835 -8.548 -55.019 1.00 0.00 H ATOM 27752 2HG1 ILE A1725 19.342 -7.299 -56.151 1.00 0.00 H ATOM 27753 1HG2 ILE A1725 18.007 -8.133 -52.725 1.00 0.00 H ATOM 27754 2HG2 ILE A1725 16.547 -8.949 -53.329 1.00 0.00 H ATOM 27755 3HG2 ILE A1725 18.146 -9.690 -53.575 1.00 0.00 H ATOM 27756 1HD1 ILE A1725 20.836 -6.389 -54.436 1.00 0.00 H ATOM 27757 2HD1 ILE A1725 19.219 -5.655 -54.304 1.00 0.00 H ATOM 27758 3HD1 ILE A1725 19.720 -6.920 -53.157 1.00 0.00 H ATOM 27759 N TYR A1726 14.738 -8.389 -55.976 1.00 92.50 N ATOM 27760 CA TYR A1726 13.317 -8.727 -55.827 1.00 92.50 C ATOM 27761 C TYR A1726 12.800 -9.672 -56.919 1.00 92.50 C ATOM 27762 O TYR A1726 11.972 -10.527 -56.614 1.00 92.50 O ATOM 27763 CB TYR A1726 12.463 -7.462 -55.775 1.00 92.50 C ATOM 27764 CG TYR A1726 12.699 -6.522 -54.611 1.00 92.50 C ATOM 27765 CD1 TYR A1726 12.987 -7.015 -53.321 1.00 92.50 C ATOM 27766 CD2 TYR A1726 12.575 -5.134 -54.816 1.00 92.50 C ATOM 27767 CE1 TYR A1726 13.249 -6.124 -52.269 1.00 92.50 C ATOM 27768 CE2 TYR A1726 12.826 -4.244 -53.756 1.00 92.50 C ATOM 27769 CZ TYR A1726 13.226 -4.736 -52.502 1.00 92.50 C ATOM 27770 OH TYR A1726 13.587 -3.858 -51.534 1.00 92.50 O ATOM 27771 H TYR A1726 14.994 -7.449 -56.241 1.00 0.00 H ATOM 27772 HA TYR A1726 13.188 -9.271 -54.891 1.00 0.00 H ATOM 27773 1HB TYR A1726 12.621 -6.878 -56.683 1.00 0.00 H ATOM 27774 2HB TYR A1726 11.409 -7.736 -55.742 1.00 0.00 H ATOM 27775 HD1 TYR A1726 13.007 -8.089 -53.140 1.00 0.00 H ATOM 27776 HD2 TYR A1726 12.285 -4.751 -55.795 1.00 0.00 H ATOM 27777 HE1 TYR A1726 13.471 -6.507 -51.274 1.00 0.00 H ATOM 27778 HE2 TYR A1726 12.709 -3.171 -53.906 1.00 0.00 H ATOM 27779 HH TYR A1726 13.510 -2.962 -51.872 1.00 0.00 H ATOM 27780 N GLU A1727 13.308 -9.596 -58.155 1.00 91.85 N ATOM 27781 CA GLU A1727 12.992 -10.566 -59.217 1.00 91.85 C ATOM 27782 C GLU A1727 13.443 -11.982 -58.827 1.00 91.85 C ATOM 27783 O GLU A1727 12.644 -12.921 -58.830 1.00 91.85 O ATOM 27784 CB GLU A1727 13.668 -10.152 -60.535 1.00 91.85 C ATOM 27785 CG GLU A1727 13.006 -8.929 -61.187 1.00 91.85 C ATOM 27786 CD GLU A1727 13.753 -8.459 -62.445 1.00 91.85 C ATOM 27787 OE1 GLU A1727 13.061 -8.049 -63.403 1.00 91.85 O ATOM 27788 OE2 GLU A1727 15.006 -8.495 -62.442 1.00 91.85 O ATOM 27789 H GLU A1727 13.936 -8.831 -58.357 1.00 0.00 H ATOM 27790 HA GLU A1727 11.912 -10.578 -59.366 1.00 0.00 H ATOM 27791 1HB GLU A1727 14.717 -9.923 -60.349 1.00 0.00 H ATOM 27792 2HB GLU A1727 13.633 -10.984 -61.238 1.00 0.00 H ATOM 27793 1HG GLU A1727 11.981 -9.183 -61.455 1.00 0.00 H ATOM 27794 2HG GLU A1727 12.972 -8.118 -60.461 1.00 0.00 H ATOM 27795 N LYS A1728 14.704 -12.124 -58.397 1.00 88.54 N ATOM 27796 CA LYS A1728 15.295 -13.375 -57.887 1.00 88.54 C ATOM 27797 C LYS A1728 14.511 -13.954 -56.702 1.00 88.54 C ATOM 27798 O LYS A1728 14.377 -15.174 -56.599 1.00 88.54 O ATOM 27799 CB LYS A1728 16.753 -13.050 -57.517 1.00 88.54 C ATOM 27800 CG LYS A1728 17.547 -14.148 -56.792 1.00 88.54 C ATOM 27801 CD LYS A1728 18.902 -13.564 -56.359 1.00 88.54 C ATOM 27802 CE LYS A1728 19.647 -14.497 -55.400 1.00 88.54 C ATOM 27803 NZ LYS A1728 20.799 -13.805 -54.768 1.00 88.54 N ATOM 27804 H LYS A1728 15.274 -11.291 -58.435 1.00 0.00 H ATOM 27805 HA LYS A1728 15.259 -14.123 -58.679 1.00 0.00 H ATOM 27806 1HB LYS A1728 17.312 -12.807 -58.421 1.00 0.00 H ATOM 27807 2HB LYS A1728 16.777 -12.172 -56.871 1.00 0.00 H ATOM 27808 1HG LYS A1728 16.985 -14.492 -55.923 1.00 0.00 H ATOM 27809 2HG LYS A1728 17.695 -14.993 -57.464 1.00 0.00 H ATOM 27810 1HD LYS A1728 19.525 -13.396 -57.238 1.00 0.00 H ATOM 27811 2HD LYS A1728 18.743 -12.608 -55.860 1.00 0.00 H ATOM 27812 1HE LYS A1728 18.965 -14.842 -54.625 1.00 0.00 H ATOM 27813 2HE LYS A1728 20.009 -15.367 -55.948 1.00 0.00 H ATOM 27814 1HZ LYS A1728 21.273 -14.442 -54.142 1.00 0.00 H ATOM 27815 2HZ LYS A1728 21.442 -13.497 -55.484 1.00 0.00 H ATOM 27816 3HZ LYS A1728 20.468 -13.006 -54.246 1.00 0.00 H ATOM 27817 N ARG A1729 13.996 -13.095 -55.816 1.00 90.00 N ATOM 27818 CA ARG A1729 13.237 -13.473 -54.609 1.00 90.00 C ATOM 27819 C ARG A1729 11.724 -13.609 -54.816 1.00 90.00 C ATOM 27820 O ARG A1729 11.057 -14.156 -53.945 1.00 90.00 O ATOM 27821 CB ARG A1729 13.522 -12.451 -53.508 1.00 90.00 C ATOM 27822 CG ARG A1729 14.979 -12.460 -53.023 1.00 90.00 C ATOM 27823 CD ARG A1729 15.083 -11.314 -52.027 1.00 90.00 C ATOM 27824 NE ARG A1729 16.407 -11.161 -51.412 1.00 90.00 N ATOM 27825 CZ ARG A1729 16.577 -10.683 -50.198 1.00 90.00 C ATOM 27826 NH1 ARG A1729 15.593 -10.227 -49.469 1.00 90.00 N ATOM 27827 NH2 ARG A1729 17.772 -10.699 -49.708 1.00 90.00 N ATOM 27828 H ARG A1729 14.152 -12.117 -56.012 1.00 0.00 H ATOM 27829 HA ARG A1729 13.572 -14.459 -54.284 1.00 0.00 H ATOM 27830 1HB ARG A1729 13.288 -11.451 -53.872 1.00 0.00 H ATOM 27831 2HB ARG A1729 12.875 -12.647 -52.653 1.00 0.00 H ATOM 27832 1HG ARG A1729 15.200 -13.418 -52.553 1.00 0.00 H ATOM 27833 2HG ARG A1729 15.647 -12.310 -53.873 1.00 0.00 H ATOM 27834 1HD ARG A1729 14.856 -10.374 -52.529 1.00 0.00 H ATOM 27835 2HD ARG A1729 14.373 -11.472 -51.216 1.00 0.00 H ATOM 27836 HE ARG A1729 17.213 -11.440 -51.956 1.00 0.00 H ATOM 27837 1HH1 ARG A1729 14.650 -10.232 -49.832 1.00 0.00 H ATOM 27838 2HH1 ARG A1729 15.775 -9.869 -48.542 1.00 0.00 H ATOM 27839 1HH2 ARG A1729 18.537 -11.071 -50.253 1.00 0.00 H ATOM 27840 2HH2 ARG A1729 17.941 -10.340 -48.780 1.00 0.00 H ATOM 27841 N ARG A1730 11.191 -13.162 -55.961 1.00 90.55 N ATOM 27842 CA ARG A1730 9.749 -13.077 -56.282 1.00 90.55 C ATOM 27843 C ARG A1730 8.956 -12.108 -55.389 1.00 90.55 C ATOM 27844 O ARG A1730 7.759 -12.285 -55.175 1.00 90.55 O ATOM 27845 CB ARG A1730 9.121 -14.482 -56.373 1.00 90.55 C ATOM 27846 CG ARG A1730 9.894 -15.421 -57.310 1.00 90.55 C ATOM 27847 CD ARG A1730 9.205 -16.785 -57.370 1.00 90.55 C ATOM 27848 NE ARG A1730 9.945 -17.707 -58.250 1.00 90.55 N ATOM 27849 CZ ARG A1730 9.512 -18.867 -58.710 1.00 90.55 C ATOM 27850 NH1 ARG A1730 8.339 -19.343 -58.391 1.00 90.55 N ATOM 27851 NH2 ARG A1730 10.257 -19.576 -59.510 1.00 90.55 N ATOM 27852 H ARG A1730 11.867 -12.861 -56.648 1.00 0.00 H ATOM 27853 HA ARG A1730 9.639 -12.588 -57.251 1.00 0.00 H ATOM 27854 1HB ARG A1730 9.087 -14.930 -55.381 1.00 0.00 H ATOM 27855 2HB ARG A1730 8.095 -14.400 -56.731 1.00 0.00 H ATOM 27856 1HG ARG A1730 9.926 -14.991 -58.311 1.00 0.00 H ATOM 27857 2HG ARG A1730 10.912 -15.550 -56.938 1.00 0.00 H ATOM 27858 1HD ARG A1730 9.162 -17.215 -56.369 1.00 0.00 H ATOM 27859 2HD ARG A1730 8.194 -16.665 -57.757 1.00 0.00 H ATOM 27860 HE ARG A1730 10.876 -17.437 -58.538 1.00 0.00 H ATOM 27861 1HH1 ARG A1730 7.733 -18.820 -57.774 1.00 0.00 H ATOM 27862 2HH1 ARG A1730 8.039 -20.233 -58.759 1.00 0.00 H ATOM 27863 1HH2 ARG A1730 11.171 -19.238 -59.781 1.00 0.00 H ATOM 27864 2HH2 ARG A1730 9.922 -20.462 -59.858 1.00 0.00 H ATOM 27865 N GLU A1731 9.600 -11.048 -54.900 1.00 87.02 N ATOM 27866 CA GLU A1731 8.973 -9.991 -54.085 1.00 87.02 C ATOM 27867 C GLU A1731 8.219 -8.972 -54.971 1.00 87.02 C ATOM 27868 O GLU A1731 8.563 -7.790 -55.053 1.00 87.02 O ATOM 27869 CB GLU A1731 10.009 -9.330 -53.155 1.00 87.02 C ATOM 27870 CG GLU A1731 10.508 -10.252 -52.029 1.00 87.02 C ATOM 27871 CD GLU A1731 11.501 -9.533 -51.096 1.00 87.02 C ATOM 27872 OE1 GLU A1731 12.609 -10.078 -50.876 1.00 87.02 O ATOM 27873 OE2 GLU A1731 11.171 -8.421 -50.628 1.00 87.02 O ATOM 27874 H GLU A1731 10.584 -10.984 -55.115 1.00 0.00 H ATOM 27875 HA GLU A1731 8.195 -10.444 -53.470 1.00 0.00 H ATOM 27876 1HB GLU A1731 10.871 -9.009 -53.739 1.00 0.00 H ATOM 27877 2HB GLU A1731 9.573 -8.441 -52.698 1.00 0.00 H ATOM 27878 1HG GLU A1731 9.652 -10.598 -51.450 1.00 0.00 H ATOM 27879 2HG GLU A1731 10.986 -11.124 -52.474 1.00 0.00 H ATOM 27880 N PHE A1732 7.181 -9.432 -55.679 1.00 89.69 N ATOM 27881 CA PHE A1732 6.482 -8.646 -56.709 1.00 89.69 C ATOM 27882 C PHE A1732 5.799 -7.365 -56.193 1.00 89.69 C ATOM 27883 O PHE A1732 5.728 -6.374 -56.924 1.00 89.69 O ATOM 27884 CB PHE A1732 5.478 -9.544 -57.445 1.00 89.69 C ATOM 27885 CG PHE A1732 6.094 -10.749 -58.137 1.00 89.69 C ATOM 27886 CD1 PHE A1732 7.026 -10.568 -59.178 1.00 89.69 C ATOM 27887 CD2 PHE A1732 5.731 -12.053 -57.750 1.00 89.69 C ATOM 27888 CE1 PHE A1732 7.598 -11.682 -59.819 1.00 89.69 C ATOM 27889 CE2 PHE A1732 6.288 -13.167 -58.402 1.00 89.69 C ATOM 27890 CZ PHE A1732 7.228 -12.982 -59.433 1.00 89.69 C ATOM 27891 H PHE A1732 6.872 -10.374 -55.484 1.00 0.00 H ATOM 27892 HA PHE A1732 7.220 -8.276 -57.422 1.00 0.00 H ATOM 27893 1HB PHE A1732 4.734 -9.911 -56.740 1.00 0.00 H ATOM 27894 2HB PHE A1732 4.954 -8.960 -58.200 1.00 0.00 H ATOM 27895 HD1 PHE A1732 7.298 -9.557 -59.481 1.00 0.00 H ATOM 27896 HD2 PHE A1732 5.002 -12.197 -56.952 1.00 0.00 H ATOM 27897 HE1 PHE A1732 8.329 -11.537 -60.615 1.00 0.00 H ATOM 27898 HE2 PHE A1732 5.992 -14.174 -58.110 1.00 0.00 H ATOM 27899 HZ PHE A1732 7.666 -13.846 -59.931 1.00 0.00 H ATOM 27900 N GLU A1733 5.355 -7.328 -54.933 1.00 84.62 N ATOM 27901 CA GLU A1733 4.801 -6.103 -54.333 1.00 84.62 C ATOM 27902 C GLU A1733 5.893 -5.036 -54.130 1.00 84.62 C ATOM 27903 O GLU A1733 5.690 -3.863 -54.453 1.00 84.62 O ATOM 27904 CB GLU A1733 4.075 -6.442 -53.017 1.00 84.62 C ATOM 27905 CG GLU A1733 3.244 -5.270 -52.451 1.00 84.62 C ATOM 27906 CD GLU A1733 2.162 -4.748 -53.420 1.00 84.62 C ATOM 27907 OE1 GLU A1733 1.881 -3.522 -53.407 1.00 84.62 O ATOM 27908 OE2 GLU A1733 1.645 -5.569 -54.207 1.00 84.62 O ATOM 27909 H GLU A1733 5.403 -8.170 -54.377 1.00 0.00 H ATOM 27910 HA GLU A1733 4.083 -5.671 -55.030 1.00 0.00 H ATOM 27911 1HB GLU A1733 3.408 -7.290 -53.178 1.00 0.00 H ATOM 27912 2HB GLU A1733 4.806 -6.739 -52.265 1.00 0.00 H ATOM 27913 1HG GLU A1733 2.755 -5.595 -51.533 1.00 0.00 H ATOM 27914 2HG GLU A1733 3.915 -4.450 -52.202 1.00 0.00 H ATOM 27915 N LYS A1734 7.103 -5.439 -53.704 1.00 88.49 N ATOM 27916 CA LYS A1734 8.249 -4.522 -53.613 1.00 88.49 C ATOM 27917 C LYS A1734 8.728 -4.060 -54.993 1.00 88.49 C ATOM 27918 O LYS A1734 9.007 -2.874 -55.155 1.00 88.49 O ATOM 27919 CB LYS A1734 9.402 -5.124 -52.795 1.00 88.49 C ATOM 27920 CG LYS A1734 9.173 -5.107 -51.267 1.00 88.49 C ATOM 27921 CD LYS A1734 10.533 -4.979 -50.562 1.00 88.49 C ATOM 27922 CE LYS A1734 10.497 -4.806 -49.042 1.00 88.49 C ATOM 27923 NZ LYS A1734 11.786 -4.240 -48.557 1.00 88.49 N ATOM 27924 H LYS A1734 7.224 -6.406 -53.439 1.00 0.00 H ATOM 27925 HA LYS A1734 7.923 -3.609 -53.113 1.00 0.00 H ATOM 27926 1HB LYS A1734 9.563 -6.159 -53.099 1.00 0.00 H ATOM 27927 2HB LYS A1734 10.321 -4.576 -53.003 1.00 0.00 H ATOM 27928 1HG LYS A1734 8.531 -4.266 -51.004 1.00 0.00 H ATOM 27929 2HG LYS A1734 8.677 -6.029 -50.964 1.00 0.00 H ATOM 27930 1HD LYS A1734 11.130 -5.871 -50.757 1.00 0.00 H ATOM 27931 2HD LYS A1734 11.066 -4.114 -50.956 1.00 0.00 H ATOM 27932 1HE LYS A1734 9.679 -4.140 -48.771 1.00 0.00 H ATOM 27933 2HE LYS A1734 10.321 -5.773 -48.570 1.00 0.00 H ATOM 27934 1HZ LYS A1734 11.750 -4.132 -47.554 1.00 0.00 H ATOM 27935 2HZ LYS A1734 12.542 -4.865 -48.801 1.00 0.00 H ATOM 27936 3HZ LYS A1734 11.942 -3.340 -48.988 1.00 0.00 H ATOM 27937 N LEU A1735 8.734 -4.928 -56.013 1.00 91.09 N ATOM 27938 CA LEU A1735 8.968 -4.509 -57.409 1.00 91.09 C ATOM 27939 C LEU A1735 7.969 -3.438 -57.853 1.00 91.09 C ATOM 27940 O LEU A1735 8.367 -2.400 -58.382 1.00 91.09 O ATOM 27941 CB LEU A1735 8.882 -5.714 -58.367 1.00 91.09 C ATOM 27942 CG LEU A1735 10.178 -6.525 -58.411 1.00 91.09 C ATOM 27943 CD1 LEU A1735 9.944 -7.913 -59.001 1.00 91.09 C ATOM 27944 CD2 LEU A1735 11.257 -5.819 -59.235 1.00 91.09 C ATOM 27945 H LEU A1735 8.572 -5.905 -55.814 1.00 0.00 H ATOM 27946 HA LEU A1735 9.968 -4.084 -57.479 1.00 0.00 H ATOM 27947 1HB LEU A1735 8.066 -6.358 -58.044 1.00 0.00 H ATOM 27948 2HB LEU A1735 8.654 -5.347 -59.368 1.00 0.00 H ATOM 27949 HG LEU A1735 10.555 -6.663 -57.397 1.00 0.00 H ATOM 27950 1HD1 LEU A1735 10.884 -8.464 -59.018 1.00 0.00 H ATOM 27951 2HD1 LEU A1735 9.220 -8.451 -58.390 1.00 0.00 H ATOM 27952 3HD1 LEU A1735 9.562 -7.816 -60.017 1.00 0.00 H ATOM 27953 1HD2 LEU A1735 12.164 -6.425 -59.243 1.00 0.00 H ATOM 27954 2HD2 LEU A1735 10.903 -5.683 -60.257 1.00 0.00 H ATOM 27955 3HD2 LEU A1735 11.474 -4.846 -58.793 1.00 0.00 H ATOM 27956 N THR A1736 6.681 -3.659 -57.588 1.00 91.01 N ATOM 27957 CA THR A1736 5.614 -2.703 -57.912 1.00 91.01 C ATOM 27958 C THR A1736 5.863 -1.352 -57.237 1.00 91.01 C ATOM 27959 O THR A1736 5.722 -0.308 -57.877 1.00 91.01 O ATOM 27960 CB THR A1736 4.243 -3.275 -57.521 1.00 91.01 C ATOM 27961 OG1 THR A1736 4.044 -4.499 -58.188 1.00 91.01 O ATOM 27962 CG2 THR A1736 3.095 -2.369 -57.961 1.00 91.01 C ATOM 27963 H THR A1736 6.440 -4.532 -57.142 1.00 0.00 H ATOM 27964 HA THR A1736 5.624 -2.524 -58.987 1.00 0.00 H ATOM 27965 HB THR A1736 4.192 -3.393 -56.439 1.00 0.00 H ATOM 27966 HG1 THR A1736 4.811 -4.695 -58.732 1.00 0.00 H ATOM 27967 1HG2 THR A1736 2.146 -2.814 -57.664 1.00 0.00 H ATOM 27968 2HG2 THR A1736 3.202 -1.392 -57.489 1.00 0.00 H ATOM 27969 3HG2 THR A1736 3.118 -2.253 -59.044 1.00 0.00 H ATOM 27970 N GLN A1737 6.314 -1.346 -55.980 1.00 88.80 N ATOM 27971 CA GLN A1737 6.673 -0.116 -55.277 1.00 88.80 C ATOM 27972 C GLN A1737 7.904 0.587 -55.880 1.00 88.80 C ATOM 27973 O GLN A1737 7.864 1.801 -56.075 1.00 88.80 O ATOM 27974 CB GLN A1737 6.830 -0.424 -53.778 1.00 88.80 C ATOM 27975 CG GLN A1737 6.983 0.840 -52.919 1.00 88.80 C ATOM 27976 CD GLN A1737 5.791 1.799 -52.981 1.00 88.80 C ATOM 27977 OE1 GLN A1737 4.705 1.507 -53.472 1.00 88.80 O ATOM 27978 NE2 GLN A1737 5.952 3.004 -52.480 1.00 88.80 N ATOM 27979 H GLN A1737 6.409 -2.231 -55.502 1.00 0.00 H ATOM 27980 HA GLN A1737 5.870 0.608 -55.415 1.00 0.00 H ATOM 27981 1HB GLN A1737 5.961 -0.979 -53.428 1.00 0.00 H ATOM 27982 2HB GLN A1737 7.705 -1.055 -53.626 1.00 0.00 H ATOM 27983 1HG GLN A1737 7.106 0.546 -51.877 1.00 0.00 H ATOM 27984 2HG GLN A1737 7.860 1.393 -53.257 1.00 0.00 H ATOM 27985 1HE2 GLN A1737 5.197 3.661 -52.502 1.00 0.00 H ATOM 27986 2HE2 GLN A1737 6.829 3.266 -52.077 1.00 0.00 H ATOM 27987 N VAL A1738 8.962 -0.145 -56.251 1.00 90.57 N ATOM 27988 CA VAL A1738 10.148 0.433 -56.918 1.00 90.57 C ATOM 27989 C VAL A1738 9.776 1.082 -58.257 1.00 90.57 C ATOM 27990 O VAL A1738 10.196 2.209 -58.529 1.00 90.57 O ATOM 27991 CB VAL A1738 11.257 -0.627 -57.097 1.00 90.57 C ATOM 27992 CG1 VAL A1738 12.443 -0.117 -57.930 1.00 90.57 C ATOM 27993 CG2 VAL A1738 11.832 -1.050 -55.740 1.00 90.57 C ATOM 27994 H VAL A1738 8.938 -1.137 -56.062 1.00 0.00 H ATOM 27995 HA VAL A1738 10.539 1.237 -56.294 1.00 0.00 H ATOM 27996 HB VAL A1738 10.835 -1.502 -57.592 1.00 0.00 H ATOM 27997 1HG1 VAL A1738 13.190 -0.907 -58.022 1.00 0.00 H ATOM 27998 2HG1 VAL A1738 12.094 0.168 -58.923 1.00 0.00 H ATOM 27999 3HG1 VAL A1738 12.888 0.747 -57.438 1.00 0.00 H ATOM 28000 1HG2 VAL A1738 12.611 -1.797 -55.891 1.00 0.00 H ATOM 28001 2HG2 VAL A1738 12.257 -0.180 -55.238 1.00 0.00 H ATOM 28002 3HG2 VAL A1738 11.039 -1.473 -55.124 1.00 0.00 H ATOM 28003 N TYR A1739 8.938 0.432 -59.073 1.00 93.33 N ATOM 28004 CA TYR A1739 8.482 1.007 -60.344 1.00 93.33 C ATOM 28005 C TYR A1739 7.565 2.228 -60.164 1.00 93.33 C ATOM 28006 O TYR A1739 7.691 3.185 -60.932 1.00 93.33 O ATOM 28007 CB TYR A1739 7.827 -0.072 -61.218 1.00 93.33 C ATOM 28008 CG TYR A1739 8.811 -1.055 -61.832 1.00 93.33 C ATOM 28009 CD1 TYR A1739 9.792 -0.597 -62.737 1.00 93.33 C ATOM 28010 CD2 TYR A1739 8.728 -2.426 -61.527 1.00 93.33 C ATOM 28011 CE1 TYR A1739 10.699 -1.505 -63.319 1.00 93.33 C ATOM 28012 CE2 TYR A1739 9.634 -3.335 -62.105 1.00 93.33 C ATOM 28013 CZ TYR A1739 10.619 -2.878 -63.001 1.00 93.33 C ATOM 28014 OH TYR A1739 11.474 -3.772 -63.558 1.00 93.33 O ATOM 28015 H TYR A1739 8.611 -0.484 -58.802 1.00 0.00 H ATOM 28016 HA TYR A1739 9.348 1.406 -60.874 1.00 0.00 H ATOM 28017 1HB TYR A1739 7.112 -0.639 -60.621 1.00 0.00 H ATOM 28018 2HB TYR A1739 7.274 0.402 -62.028 1.00 0.00 H ATOM 28019 HD1 TYR A1739 9.851 0.462 -62.987 1.00 0.00 H ATOM 28020 HD2 TYR A1739 7.961 -2.787 -60.841 1.00 0.00 H ATOM 28021 HE1 TYR A1739 11.456 -1.147 -64.017 1.00 0.00 H ATOM 28022 HE2 TYR A1739 9.572 -4.396 -61.861 1.00 0.00 H ATOM 28023 HH TYR A1739 11.268 -4.653 -63.236 1.00 0.00 H ATOM 28024 N ARG A1740 6.710 2.264 -59.127 1.00 93.18 N ATOM 28025 CA ARG A1740 5.946 3.477 -58.761 1.00 93.18 C ATOM 28026 C ARG A1740 6.883 4.648 -58.439 1.00 93.18 C ATOM 28027 O ARG A1740 6.673 5.746 -58.956 1.00 93.18 O ATOM 28028 CB ARG A1740 5.009 3.203 -57.569 1.00 93.18 C ATOM 28029 CG ARG A1740 3.755 2.378 -57.907 1.00 93.18 C ATOM 28030 CD ARG A1740 3.025 2.018 -56.602 1.00 93.18 C ATOM 28031 NE ARG A1740 1.867 1.120 -56.810 1.00 93.18 N ATOM 28032 CZ ARG A1740 1.498 0.120 -56.015 1.00 93.18 C ATOM 28033 NH1 ARG A1740 2.100 -0.162 -54.891 1.00 93.18 N ATOM 28034 NH2 ARG A1740 0.513 -0.664 -56.350 1.00 93.18 N ATOM 28035 H ARG A1740 6.590 1.423 -58.580 1.00 0.00 H ATOM 28036 HA ARG A1740 5.336 3.772 -59.615 1.00 0.00 H ATOM 28037 1HB ARG A1740 5.555 2.670 -56.792 1.00 0.00 H ATOM 28038 2HB ARG A1740 4.676 4.150 -57.143 1.00 0.00 H ATOM 28039 1HG ARG A1740 3.096 2.964 -58.548 1.00 0.00 H ATOM 28040 2HG ARG A1740 4.049 1.465 -58.427 1.00 0.00 H ATOM 28041 1HD ARG A1740 3.716 1.515 -55.926 1.00 0.00 H ATOM 28042 2HD ARG A1740 2.655 2.928 -56.130 1.00 0.00 H ATOM 28043 HE ARG A1740 1.296 1.271 -57.630 1.00 0.00 H ATOM 28044 1HH1 ARG A1740 2.888 0.393 -54.588 1.00 0.00 H ATOM 28045 2HH1 ARG A1740 1.778 -0.933 -54.325 1.00 0.00 H ATOM 28046 1HH2 ARG A1740 0.022 -0.515 -57.221 1.00 0.00 H ATOM 28047 2HH2 ARG A1740 0.240 -1.420 -55.740 1.00 0.00 H ATOM 28048 N THR A1741 7.939 4.420 -57.656 1.00 91.69 N ATOM 28049 CA THR A1741 8.926 5.465 -57.322 1.00 91.69 C ATOM 28050 C THR A1741 9.685 5.955 -58.557 1.00 91.69 C ATOM 28051 O THR A1741 9.851 7.162 -58.729 1.00 91.69 O ATOM 28052 CB THR A1741 9.907 4.983 -56.244 1.00 91.69 C ATOM 28053 OG1 THR A1741 9.187 4.525 -55.126 1.00 91.69 O ATOM 28054 CG2 THR A1741 10.807 6.109 -55.740 1.00 91.69 C ATOM 28055 H THR A1741 8.061 3.491 -57.280 1.00 0.00 H ATOM 28056 HA THR A1741 8.393 6.333 -56.934 1.00 0.00 H ATOM 28057 HB THR A1741 10.540 4.196 -56.655 1.00 0.00 H ATOM 28058 HG1 THR A1741 8.246 4.620 -55.292 1.00 0.00 H ATOM 28059 1HG2 THR A1741 11.485 5.721 -54.979 1.00 0.00 H ATOM 28060 2HG2 THR A1741 11.386 6.512 -56.571 1.00 0.00 H ATOM 28061 3HG2 THR A1741 10.194 6.899 -55.309 1.00 0.00 H ATOM 28062 N LEU A1742 10.083 5.056 -59.468 1.00 93.76 N ATOM 28063 CA LEU A1742 10.716 5.432 -60.740 1.00 93.76 C ATOM 28064 C LEU A1742 9.793 6.285 -61.626 1.00 93.76 C ATOM 28065 O LEU A1742 10.227 7.304 -62.161 1.00 93.76 O ATOM 28066 CB LEU A1742 11.163 4.165 -61.492 1.00 93.76 C ATOM 28067 CG LEU A1742 12.418 3.492 -60.910 1.00 93.76 C ATOM 28068 CD1 LEU A1742 12.609 2.126 -61.573 1.00 93.76 C ATOM 28069 CD2 LEU A1742 13.673 4.329 -61.177 1.00 93.76 C ATOM 28070 H LEU A1742 9.937 4.078 -59.262 1.00 0.00 H ATOM 28071 HA LEU A1742 11.591 6.044 -60.523 1.00 0.00 H ATOM 28072 1HB LEU A1742 10.347 3.445 -61.475 1.00 0.00 H ATOM 28073 2HB LEU A1742 11.365 4.430 -62.530 1.00 0.00 H ATOM 28074 HG LEU A1742 12.302 3.375 -59.833 1.00 0.00 H ATOM 28075 1HD1 LEU A1742 13.497 1.645 -61.164 1.00 0.00 H ATOM 28076 2HD1 LEU A1742 11.737 1.502 -61.378 1.00 0.00 H ATOM 28077 3HD1 LEU A1742 12.730 2.257 -62.647 1.00 0.00 H ATOM 28078 1HD2 LEU A1742 14.543 3.826 -60.752 1.00 0.00 H ATOM 28079 2HD2 LEU A1742 13.811 4.447 -62.252 1.00 0.00 H ATOM 28080 3HD2 LEU A1742 13.561 5.310 -60.715 1.00 0.00 H ATOM 28081 N HIS A1743 8.516 5.918 -61.750 1.00 93.69 N ATOM 28082 CA HIS A1743 7.532 6.709 -62.495 1.00 93.69 C ATOM 28083 C HIS A1743 7.337 8.111 -61.886 1.00 93.69 C ATOM 28084 O HIS A1743 7.339 9.112 -62.610 1.00 93.69 O ATOM 28085 CB HIS A1743 6.215 5.924 -62.559 1.00 93.69 C ATOM 28086 CG HIS A1743 5.090 6.712 -63.180 1.00 93.69 C ATOM 28087 ND1 HIS A1743 5.033 7.187 -64.472 1.00 93.69 N ATOM 28088 CD2 HIS A1743 3.968 7.159 -62.537 1.00 93.69 C ATOM 28089 CE1 HIS A1743 3.904 7.905 -64.599 1.00 93.69 C ATOM 28090 NE2 HIS A1743 3.219 7.906 -63.447 1.00 93.69 N ATOM 28091 H HIS A1743 8.223 5.058 -61.309 1.00 0.00 H ATOM 28092 HA HIS A1743 7.894 6.878 -63.509 1.00 0.00 H ATOM 28093 1HB HIS A1743 6.362 5.012 -63.139 1.00 0.00 H ATOM 28094 2HB HIS A1743 5.919 5.628 -61.553 1.00 0.00 H ATOM 28095 HD2 HIS A1743 3.708 6.953 -61.499 1.00 0.00 H ATOM 28096 HE1 HIS A1743 3.575 8.420 -65.501 1.00 0.00 H ATOM 28097 HE2 HIS A1743 2.333 8.364 -63.286 1.00 0.00 H ATOM 28098 N GLY A1744 7.250 8.203 -60.554 1.00 93.57 N ATOM 28099 CA GLY A1744 7.204 9.482 -59.840 1.00 93.57 C ATOM 28100 C GLY A1744 8.455 10.339 -60.066 1.00 93.57 C ATOM 28101 O GLY A1744 8.339 11.545 -60.285 1.00 93.57 O ATOM 28102 H GLY A1744 7.216 7.343 -60.026 1.00 0.00 H ATOM 28103 1HA GLY A1744 6.329 10.047 -60.161 1.00 0.00 H ATOM 28104 2HA GLY A1744 7.093 9.298 -58.772 1.00 0.00 H ATOM 28105 N ALA A1745 9.639 9.718 -60.092 1.00 92.88 N ATOM 28106 CA ALA A1745 10.907 10.399 -60.336 1.00 92.88 C ATOM 28107 C ALA A1745 10.964 11.006 -61.749 1.00 92.88 C ATOM 28108 O ALA A1745 11.215 12.202 -61.882 1.00 92.88 O ATOM 28109 CB ALA A1745 12.057 9.417 -60.067 1.00 92.88 C ATOM 28110 H ALA A1745 9.639 8.721 -59.931 1.00 0.00 H ATOM 28111 HA ALA A1745 10.977 11.242 -59.648 1.00 0.00 H ATOM 28112 1HB ALA A1745 13.010 9.915 -60.247 1.00 0.00 H ATOM 28113 2HB ALA A1745 12.013 9.080 -59.032 1.00 0.00 H ATOM 28114 3HB ALA A1745 11.965 8.560 -60.732 1.00 0.00 H ATOM 28115 N TYR A1746 10.648 10.234 -62.797 1.00 93.96 N ATOM 28116 CA TYR A1746 10.602 10.758 -64.171 1.00 93.96 C ATOM 28117 C TYR A1746 9.550 11.856 -64.359 1.00 93.96 C ATOM 28118 O TYR A1746 9.825 12.857 -65.021 1.00 93.96 O ATOM 28119 CB TYR A1746 10.410 9.616 -65.179 1.00 93.96 C ATOM 28120 CG TYR A1746 11.672 8.810 -65.426 1.00 93.96 C ATOM 28121 CD1 TYR A1746 12.777 9.420 -66.052 1.00 93.96 C ATOM 28122 CD2 TYR A1746 11.751 7.461 -65.029 1.00 93.96 C ATOM 28123 CE1 TYR A1746 13.967 8.696 -66.256 1.00 93.96 C ATOM 28124 CE2 TYR A1746 12.937 6.730 -65.236 1.00 93.96 C ATOM 28125 CZ TYR A1746 14.049 7.349 -65.844 1.00 93.96 C ATOM 28126 OH TYR A1746 15.200 6.647 -66.021 1.00 93.96 O ATOM 28127 H TYR A1746 10.434 9.260 -62.635 1.00 0.00 H ATOM 28128 HA TYR A1746 11.550 11.253 -64.384 1.00 0.00 H ATOM 28129 1HB TYR A1746 9.634 8.939 -64.819 1.00 0.00 H ATOM 28130 2HB TYR A1746 10.072 10.025 -66.131 1.00 0.00 H ATOM 28131 HD1 TYR A1746 12.714 10.458 -66.381 1.00 0.00 H ATOM 28132 HD2 TYR A1746 10.892 6.980 -64.561 1.00 0.00 H ATOM 28133 HE1 TYR A1746 14.819 9.173 -66.741 1.00 0.00 H ATOM 28134 HE2 TYR A1746 12.994 5.686 -64.928 1.00 0.00 H ATOM 28135 HH TYR A1746 15.086 5.756 -65.681 1.00 0.00 H ATOM 28136 N THR A1747 8.387 11.727 -63.715 1.00 93.77 N ATOM 28137 CA THR A1747 7.357 12.778 -63.713 1.00 93.77 C ATOM 28138 C THR A1747 7.893 14.076 -63.095 1.00 93.77 C ATOM 28139 O THR A1747 7.735 15.150 -63.677 1.00 93.77 O ATOM 28140 CB THR A1747 6.097 12.298 -62.976 1.00 93.77 C ATOM 28141 OG1 THR A1747 5.637 11.098 -63.554 1.00 93.77 O ATOM 28142 CG2 THR A1747 4.945 13.299 -63.072 1.00 93.77 C ATOM 28143 H THR A1747 8.216 10.870 -63.210 1.00 0.00 H ATOM 28144 HA THR A1747 7.092 13.004 -64.746 1.00 0.00 H ATOM 28145 HB THR A1747 6.328 12.147 -61.922 1.00 0.00 H ATOM 28146 HG1 THR A1747 6.216 10.850 -64.279 1.00 0.00 H ATOM 28147 1HG2 THR A1747 4.080 12.910 -62.535 1.00 0.00 H ATOM 28148 2HG2 THR A1747 5.250 14.248 -62.633 1.00 0.00 H ATOM 28149 3HG2 THR A1747 4.683 13.451 -64.118 1.00 0.00 H ATOM 28150 N LYS A1748 8.610 13.988 -61.963 1.00 92.39 N ATOM 28151 CA LYS A1748 9.230 15.156 -61.323 1.00 92.39 C ATOM 28152 C LYS A1748 10.363 15.779 -62.137 1.00 92.39 C ATOM 28153 O LYS A1748 10.470 17.001 -62.122 1.00 92.39 O ATOM 28154 CB LYS A1748 9.693 14.820 -59.890 1.00 92.39 C ATOM 28155 CG LYS A1748 8.564 14.878 -58.846 1.00 92.39 C ATOM 28156 CD LYS A1748 8.042 16.312 -58.645 1.00 92.39 C ATOM 28157 CE LYS A1748 6.892 16.368 -57.639 1.00 92.39 C ATOM 28158 NZ LYS A1748 6.039 17.553 -57.894 1.00 92.39 N ATOM 28159 H LYS A1748 8.722 13.077 -61.541 1.00 0.00 H ATOM 28160 HA LYS A1748 8.490 15.954 -61.267 1.00 0.00 H ATOM 28161 1HB LYS A1748 10.123 13.819 -59.872 1.00 0.00 H ATOM 28162 2HB LYS A1748 10.474 15.518 -59.587 1.00 0.00 H ATOM 28163 1HG LYS A1748 7.736 14.247 -59.170 1.00 0.00 H ATOM 28164 2HG LYS A1748 8.932 14.503 -57.892 1.00 0.00 H ATOM 28165 1HD LYS A1748 8.852 16.947 -58.285 1.00 0.00 H ATOM 28166 2HD LYS A1748 7.690 16.708 -59.598 1.00 0.00 H ATOM 28167 1HE LYS A1748 6.293 15.462 -57.721 1.00 0.00 H ATOM 28168 2HE LYS A1748 7.295 16.420 -56.627 1.00 0.00 H ATOM 28169 1HZ LYS A1748 5.285 17.577 -57.222 1.00 0.00 H ATOM 28170 2HZ LYS A1748 6.594 18.393 -57.806 1.00 0.00 H ATOM 28171 3HZ LYS A1748 5.656 17.499 -58.827 1.00 0.00 H ATOM 28172 N ILE A1749 11.162 14.999 -62.872 1.00 93.69 N ATOM 28173 CA ILE A1749 12.209 15.535 -63.766 1.00 93.69 C ATOM 28174 C ILE A1749 11.590 16.466 -64.819 1.00 93.69 C ATOM 28175 O ILE A1749 12.041 17.601 -64.974 1.00 93.69 O ATOM 28176 CB ILE A1749 13.030 14.394 -64.416 1.00 93.69 C ATOM 28177 CG1 ILE A1749 13.848 13.650 -63.339 1.00 93.69 C ATOM 28178 CG2 ILE A1749 13.989 14.922 -65.500 1.00 93.69 C ATOM 28179 CD1 ILE A1749 14.397 12.292 -63.793 1.00 93.69 C ATOM 28180 H ILE A1749 11.037 13.999 -62.805 1.00 0.00 H ATOM 28181 HA ILE A1749 12.887 16.150 -63.175 1.00 0.00 H ATOM 28182 HB ILE A1749 12.353 13.677 -64.879 1.00 0.00 H ATOM 28183 1HG1 ILE A1749 14.691 14.268 -63.031 1.00 0.00 H ATOM 28184 2HG1 ILE A1749 13.226 13.483 -62.460 1.00 0.00 H ATOM 28185 1HG2 ILE A1749 14.546 14.090 -65.930 1.00 0.00 H ATOM 28186 2HG2 ILE A1749 13.415 15.417 -66.283 1.00 0.00 H ATOM 28187 3HG2 ILE A1749 14.685 15.633 -65.055 1.00 0.00 H ATOM 28188 1HD1 ILE A1749 14.959 11.835 -62.978 1.00 0.00 H ATOM 28189 2HD1 ILE A1749 13.570 11.639 -64.073 1.00 0.00 H ATOM 28190 3HD1 ILE A1749 15.054 12.433 -64.651 1.00 0.00 H ATOM 28191 N LEU A1750 10.520 16.024 -65.489 1.00 91.56 N ATOM 28192 CA LEU A1750 9.824 16.825 -66.504 1.00 91.56 C ATOM 28193 C LEU A1750 9.210 18.104 -65.905 1.00 91.56 C ATOM 28194 O LEU A1750 9.393 19.194 -66.451 1.00 91.56 O ATOM 28195 CB LEU A1750 8.752 15.951 -67.186 1.00 91.56 C ATOM 28196 CG LEU A1750 9.306 14.752 -67.982 1.00 91.56 C ATOM 28197 CD1 LEU A1750 8.149 13.876 -68.465 1.00 91.56 C ATOM 28198 CD2 LEU A1750 10.119 15.188 -69.203 1.00 91.56 C ATOM 28199 H LEU A1750 10.183 15.096 -65.279 1.00 0.00 H ATOM 28200 HA LEU A1750 10.551 17.149 -67.247 1.00 0.00 H ATOM 28201 1HB LEU A1750 8.077 15.569 -66.421 1.00 0.00 H ATOM 28202 2HB LEU A1750 8.177 16.576 -67.869 1.00 0.00 H ATOM 28203 HG LEU A1750 9.957 14.158 -67.339 1.00 0.00 H ATOM 28204 1HD1 LEU A1750 8.544 13.030 -69.027 1.00 0.00 H ATOM 28205 2HD1 LEU A1750 7.587 13.510 -67.605 1.00 0.00 H ATOM 28206 3HD1 LEU A1750 7.492 14.463 -69.106 1.00 0.00 H ATOM 28207 1HD2 LEU A1750 10.487 14.307 -69.729 1.00 0.00 H ATOM 28208 2HD2 LEU A1750 9.486 15.772 -69.872 1.00 0.00 H ATOM 28209 3HD2 LEU A1750 10.963 15.797 -68.880 1.00 0.00 H ATOM 28210 N GLU A1751 8.552 17.988 -64.747 1.00 89.32 N ATOM 28211 CA GLU A1751 7.964 19.119 -64.017 1.00 89.32 C ATOM 28212 C GLU A1751 9.008 20.195 -63.674 1.00 89.32 C ATOM 28213 O GLU A1751 8.784 21.385 -63.918 1.00 89.32 O ATOM 28214 CB GLU A1751 7.298 18.581 -62.739 1.00 89.32 C ATOM 28215 CG GLU A1751 6.542 19.639 -61.918 1.00 89.32 C ATOM 28216 CD GLU A1751 6.125 19.070 -60.555 1.00 89.32 C ATOM 28217 OE1 GLU A1751 6.423 19.683 -59.501 1.00 89.32 O ATOM 28218 OE2 GLU A1751 5.562 17.954 -60.489 1.00 89.32 O ATOM 28219 H GLU A1751 8.462 17.057 -64.366 1.00 0.00 H ATOM 28220 HA GLU A1751 7.212 19.588 -64.653 1.00 0.00 H ATOM 28221 1HB GLU A1751 6.589 17.795 -63.001 1.00 0.00 H ATOM 28222 2HB GLU A1751 8.055 18.137 -62.093 1.00 0.00 H ATOM 28223 1HG GLU A1751 7.189 20.505 -61.778 1.00 0.00 H ATOM 28224 2HG GLU A1751 5.666 19.962 -62.479 1.00 0.00 H ATOM 28225 N VAL A1752 10.169 19.806 -63.132 1.00 90.56 N ATOM 28226 CA VAL A1752 11.192 20.780 -62.715 1.00 90.56 C ATOM 28227 C VAL A1752 12.008 21.334 -63.882 1.00 90.56 C ATOM 28228 O VAL A1752 12.439 22.480 -63.797 1.00 90.56 O ATOM 28229 CB VAL A1752 12.098 20.270 -61.585 1.00 90.56 C ATOM 28230 CG1 VAL A1752 11.279 19.860 -60.354 1.00 90.56 C ATOM 28231 CG2 VAL A1752 13.040 19.137 -62.002 1.00 90.56 C ATOM 28232 H VAL A1752 10.348 18.820 -63.006 1.00 0.00 H ATOM 28233 HA VAL A1752 10.688 21.674 -62.346 1.00 0.00 H ATOM 28234 HB VAL A1752 12.717 21.094 -61.228 1.00 0.00 H ATOM 28235 1HG1 VAL A1752 11.950 19.505 -59.571 1.00 0.00 H ATOM 28236 2HG1 VAL A1752 10.718 20.720 -59.987 1.00 0.00 H ATOM 28237 3HG1 VAL A1752 10.586 19.064 -60.626 1.00 0.00 H ATOM 28238 1HG2 VAL A1752 13.646 18.835 -61.148 1.00 0.00 H ATOM 28239 2HG2 VAL A1752 12.455 18.287 -62.351 1.00 0.00 H ATOM 28240 3HG2 VAL A1752 13.692 19.483 -62.804 1.00 0.00 H ATOM 28241 N MET A1753 12.173 20.585 -64.980 1.00 86.08 N ATOM 28242 CA MET A1753 12.798 21.097 -66.209 1.00 86.08 C ATOM 28243 C MET A1753 11.941 22.170 -66.894 1.00 86.08 C ATOM 28244 O MET A1753 12.483 23.165 -67.371 1.00 86.08 O ATOM 28245 CB MET A1753 13.072 19.950 -67.196 1.00 86.08 C ATOM 28246 CG MET A1753 14.310 19.138 -66.799 1.00 86.08 C ATOM 28247 SD MET A1753 14.718 17.767 -67.918 1.00 86.08 S ATOM 28248 CE MET A1753 15.143 18.658 -69.440 1.00 86.08 C ATOM 28249 H MET A1753 11.852 19.628 -64.953 1.00 0.00 H ATOM 28250 HA MET A1753 13.747 21.564 -65.947 1.00 0.00 H ATOM 28251 1HB MET A1753 12.208 19.289 -67.234 1.00 0.00 H ATOM 28252 2HB MET A1753 13.217 20.358 -68.197 1.00 0.00 H ATOM 28253 1HG MET A1753 15.179 19.794 -66.762 1.00 0.00 H ATOM 28254 2HG MET A1753 14.163 18.712 -65.807 1.00 0.00 H ATOM 28255 1HE MET A1753 15.416 17.942 -70.216 1.00 0.00 H ATOM 28256 2HE MET A1753 14.285 19.244 -69.770 1.00 0.00 H ATOM 28257 3HE MET A1753 15.986 19.324 -69.249 1.00 0.00 H ATOM 28258 N HIS A1754 10.614 22.002 -66.917 1.00 80.18 N ATOM 28259 CA HIS A1754 9.710 23.015 -67.463 1.00 80.18 C ATOM 28260 C HIS A1754 9.591 24.231 -66.528 1.00 80.18 C ATOM 28261 O HIS A1754 9.770 25.369 -66.958 1.00 80.18 O ATOM 28262 CB HIS A1754 8.351 22.363 -67.757 1.00 80.18 C ATOM 28263 CG HIS A1754 7.318 23.329 -68.281 1.00 80.18 C ATOM 28264 ND1 HIS A1754 7.358 24.028 -69.470 1.00 80.18 N ATOM 28265 CD2 HIS A1754 6.164 23.696 -67.642 1.00 80.18 C ATOM 28266 CE1 HIS A1754 6.258 24.800 -69.538 1.00 80.18 C ATOM 28267 NE2 HIS A1754 5.503 24.627 -68.443 1.00 80.18 N ATOM 28268 H HIS A1754 10.228 21.146 -66.546 1.00 0.00 H ATOM 28269 HA HIS A1754 10.121 23.408 -68.392 1.00 0.00 H ATOM 28270 1HB HIS A1754 8.480 21.568 -68.492 1.00 0.00 H ATOM 28271 2HB HIS A1754 7.962 21.907 -66.847 1.00 0.00 H ATOM 28272 HD2 HIS A1754 5.830 23.323 -66.674 1.00 0.00 H ATOM 28273 HE1 HIS A1754 6.002 25.473 -70.356 1.00 0.00 H ATOM 28274 HE2 HIS A1754 4.626 25.089 -68.251 1.00 0.00 H ATOM 28275 N THR A1755 9.345 24.003 -65.232 1.00 81.97 N ATOM 28276 CA THR A1755 9.081 25.091 -64.272 1.00 81.97 C ATOM 28277 C THR A1755 10.326 25.824 -63.767 1.00 81.97 C ATOM 28278 O THR A1755 10.178 26.904 -63.199 1.00 81.97 O ATOM 28279 CB THR A1755 8.289 24.604 -63.051 1.00 81.97 C ATOM 28280 OG1 THR A1755 8.993 23.602 -62.357 1.00 81.97 O ATOM 28281 CG2 THR A1755 6.904 24.062 -63.399 1.00 81.97 C ATOM 28282 H THR A1755 9.341 23.047 -64.905 1.00 0.00 H ATOM 28283 HA THR A1755 8.489 25.858 -64.772 1.00 0.00 H ATOM 28284 HB THR A1755 8.154 25.429 -62.352 1.00 0.00 H ATOM 28285 HG1 THR A1755 9.829 23.434 -62.799 1.00 0.00 H ATOM 28286 1HG2 THR A1755 6.401 23.737 -62.488 1.00 0.00 H ATOM 28287 2HG2 THR A1755 6.316 24.846 -63.878 1.00 0.00 H ATOM 28288 3HG2 THR A1755 7.004 23.218 -64.079 1.00 0.00 H ATOM 28289 N LYS A1756 11.531 25.251 -63.918 1.00 80.11 N ATOM 28290 CA LYS A1756 12.816 25.782 -63.402 1.00 80.11 C ATOM 28291 C LYS A1756 12.816 26.046 -61.883 1.00 80.11 C ATOM 28292 O LYS A1756 13.589 26.853 -61.377 1.00 80.11 O ATOM 28293 CB LYS A1756 13.275 26.993 -64.242 1.00 80.11 C ATOM 28294 CG LYS A1756 13.437 26.655 -65.736 1.00 80.11 C ATOM 28295 CD LYS A1756 13.563 27.927 -66.584 1.00 80.11 C ATOM 28296 CE LYS A1756 13.531 27.549 -68.071 1.00 80.11 C ATOM 28297 NZ LYS A1756 13.113 28.691 -68.926 1.00 80.11 N ATOM 28298 H LYS A1756 11.529 24.382 -64.434 1.00 0.00 H ATOM 28299 HA LYS A1756 13.570 24.998 -63.480 1.00 0.00 H ATOM 28300 1HB LYS A1756 12.549 27.800 -64.143 1.00 0.00 H ATOM 28301 2HB LYS A1756 14.227 27.360 -63.860 1.00 0.00 H ATOM 28302 1HG LYS A1756 14.331 26.045 -65.876 1.00 0.00 H ATOM 28303 2HG LYS A1756 12.573 26.086 -66.076 1.00 0.00 H ATOM 28304 1HD LYS A1756 12.739 28.603 -66.351 1.00 0.00 H ATOM 28305 2HD LYS A1756 14.500 28.431 -66.347 1.00 0.00 H ATOM 28306 1HE LYS A1756 14.520 27.219 -68.383 1.00 0.00 H ATOM 28307 2HE LYS A1756 12.833 26.725 -68.221 1.00 0.00 H ATOM 28308 1HZ LYS A1756 13.104 28.402 -69.894 1.00 0.00 H ATOM 28309 2HZ LYS A1756 12.188 28.993 -68.656 1.00 0.00 H ATOM 28310 3HZ LYS A1756 13.764 29.455 -68.809 1.00 0.00 H ATOM 28311 N LYS A1757 11.942 25.359 -61.132 1.00 80.76 N ATOM 28312 CA LYS A1757 11.762 25.532 -59.673 1.00 80.76 C ATOM 28313 C LYS A1757 12.705 24.688 -58.808 1.00 80.76 C ATOM 28314 O LYS A1757 12.729 24.869 -57.592 1.00 80.76 O ATOM 28315 CB LYS A1757 10.292 25.280 -59.293 1.00 80.76 C ATOM 28316 CG LYS A1757 9.394 26.443 -59.731 1.00 80.76 C ATOM 28317 CD LYS A1757 7.921 26.177 -59.406 1.00 80.76 C ATOM 28318 CE LYS A1757 7.086 27.364 -59.904 1.00 80.76 C ATOM 28319 NZ LYS A1757 5.636 27.160 -59.667 1.00 80.76 N ATOM 28320 H LYS A1757 11.376 24.680 -61.620 1.00 0.00 H ATOM 28321 HA LYS A1757 12.024 26.558 -59.411 1.00 0.00 H ATOM 28322 1HB LYS A1757 9.947 24.358 -59.763 1.00 0.00 H ATOM 28323 2HB LYS A1757 10.212 25.147 -58.214 1.00 0.00 H ATOM 28324 1HG LYS A1757 9.706 27.356 -59.222 1.00 0.00 H ATOM 28325 2HG LYS A1757 9.494 26.595 -60.805 1.00 0.00 H ATOM 28326 1HD LYS A1757 7.601 25.256 -59.894 1.00 0.00 H ATOM 28327 2HD LYS A1757 7.802 26.057 -58.329 1.00 0.00 H ATOM 28328 1HE LYS A1757 7.402 28.271 -59.391 1.00 0.00 H ATOM 28329 2HE LYS A1757 7.251 27.501 -60.973 1.00 0.00 H ATOM 28330 1HZ LYS A1757 5.123 27.960 -60.008 1.00 0.00 H ATOM 28331 2HZ LYS A1757 5.328 26.330 -60.154 1.00 0.00 H ATOM 28332 3HZ LYS A1757 5.469 27.050 -58.677 1.00 0.00 H ATOM 28333 N ARG A1758 13.467 23.759 -59.395 1.00 89.60 N ATOM 28334 CA ARG A1758 14.447 22.949 -58.656 1.00 89.60 C ATOM 28335 C ARG A1758 15.730 23.742 -58.447 1.00 89.60 C ATOM 28336 O ARG A1758 16.403 24.113 -59.399 1.00 89.60 O ATOM 28337 CB ARG A1758 14.703 21.614 -59.357 1.00 89.60 C ATOM 28338 CG ARG A1758 15.869 20.857 -58.703 1.00 89.60 C ATOM 28339 CD ARG A1758 15.975 19.418 -59.192 1.00 89.60 C ATOM 28340 NE ARG A1758 16.195 19.340 -60.646 1.00 89.60 N ATOM 28341 CZ ARG A1758 16.410 18.222 -61.307 1.00 89.60 C ATOM 28342 NH1 ARG A1758 16.552 17.084 -60.695 1.00 89.60 N ATOM 28343 NH2 ARG A1758 16.484 18.226 -62.601 1.00 89.60 N ATOM 28344 H ARG A1758 13.357 23.613 -60.389 1.00 0.00 H ATOM 28345 HA ARG A1758 14.047 22.743 -57.663 1.00 0.00 H ATOM 28346 1HB ARG A1758 13.803 21.002 -59.315 1.00 0.00 H ATOM 28347 2HB ARG A1758 14.929 21.792 -60.409 1.00 0.00 H ATOM 28348 1HG ARG A1758 16.807 21.362 -58.936 1.00 0.00 H ATOM 28349 2HG ARG A1758 15.727 20.836 -57.622 1.00 0.00 H ATOM 28350 1HD ARG A1758 16.811 18.927 -58.697 1.00 0.00 H ATOM 28351 2HD ARG A1758 15.053 18.887 -58.960 1.00 0.00 H ATOM 28352 HE ARG A1758 16.179 20.204 -61.171 1.00 0.00 H ATOM 28353 1HH1 ARG A1758 16.499 17.042 -59.687 1.00 0.00 H ATOM 28354 2HH1 ARG A1758 16.717 16.241 -61.227 1.00 0.00 H ATOM 28355 1HH2 ARG A1758 16.376 19.092 -63.111 1.00 0.00 H ATOM 28356 2HH2 ARG A1758 16.649 17.365 -63.100 1.00 0.00 H ATOM 28357 N LEU A1759 16.095 23.915 -57.184 1.00 88.71 N ATOM 28358 CA LEU A1759 17.254 24.690 -56.756 1.00 88.71 C ATOM 28359 C LEU A1759 18.177 23.756 -55.960 1.00 88.71 C ATOM 28360 O LEU A1759 17.820 23.320 -54.862 1.00 88.71 O ATOM 28361 CB LEU A1759 16.748 25.898 -55.947 1.00 88.71 C ATOM 28362 CG LEU A1759 15.803 26.856 -56.703 1.00 88.71 C ATOM 28363 CD1 LEU A1759 15.148 27.809 -55.701 1.00 88.71 C ATOM 28364 CD2 LEU A1759 16.540 27.643 -57.782 1.00 88.71 C ATOM 28365 H LEU A1759 15.516 23.470 -56.486 1.00 0.00 H ATOM 28366 HA LEU A1759 17.785 25.035 -57.642 1.00 0.00 H ATOM 28367 1HB LEU A1759 16.217 25.530 -55.070 1.00 0.00 H ATOM 28368 2HB LEU A1759 17.608 26.475 -55.610 1.00 0.00 H ATOM 28369 HG LEU A1759 15.009 26.282 -57.180 1.00 0.00 H ATOM 28370 1HD1 LEU A1759 14.479 28.488 -56.229 1.00 0.00 H ATOM 28371 2HD1 LEU A1759 14.578 27.234 -54.971 1.00 0.00 H ATOM 28372 3HD1 LEU A1759 15.918 28.384 -55.188 1.00 0.00 H ATOM 28373 1HD2 LEU A1759 15.840 28.306 -58.291 1.00 0.00 H ATOM 28374 2HD2 LEU A1759 17.332 28.235 -57.324 1.00 0.00 H ATOM 28375 3HD2 LEU A1759 16.975 26.951 -58.504 1.00 0.00 H ATOM 28376 N LEU A1760 19.328 23.402 -56.541 1.00 90.84 N ATOM 28377 CA LEU A1760 20.257 22.394 -55.997 1.00 90.84 C ATOM 28378 C LEU A1760 21.388 22.981 -55.128 1.00 90.84 C ATOM 28379 O LEU A1760 22.115 22.214 -54.489 1.00 90.84 O ATOM 28380 CB LEU A1760 20.792 21.516 -57.150 1.00 90.84 C ATOM 28381 CG LEU A1760 19.737 20.579 -57.772 1.00 90.84 C ATOM 28382 CD1 LEU A1760 20.307 19.891 -59.012 1.00 90.84 C ATOM 28383 CD2 LEU A1760 19.276 19.485 -56.801 1.00 90.84 C ATOM 28384 H LEU A1760 19.558 23.867 -57.408 1.00 0.00 H ATOM 28385 HA LEU A1760 19.713 21.767 -55.292 1.00 0.00 H ATOM 28386 1HB LEU A1760 21.179 22.168 -57.932 1.00 0.00 H ATOM 28387 2HB LEU A1760 21.614 20.909 -56.772 1.00 0.00 H ATOM 28388 HG LEU A1760 18.861 21.159 -58.063 1.00 0.00 H ATOM 28389 1HD1 LEU A1760 19.552 19.232 -59.441 1.00 0.00 H ATOM 28390 2HD1 LEU A1760 20.591 20.644 -59.747 1.00 0.00 H ATOM 28391 3HD1 LEU A1760 21.183 19.306 -58.733 1.00 0.00 H ATOM 28392 1HD2 LEU A1760 18.533 18.854 -57.290 1.00 0.00 H ATOM 28393 2HD2 LEU A1760 20.130 18.877 -56.505 1.00 0.00 H ATOM 28394 3HD2 LEU A1760 18.835 19.946 -55.917 1.00 0.00 H ATOM 28395 N GLY A1761 21.503 24.312 -55.071 1.00 88.23 N ATOM 28396 CA GLY A1761 22.413 25.058 -54.198 1.00 88.23 C ATOM 28397 C GLY A1761 23.177 26.180 -54.908 1.00 88.23 C ATOM 28398 O GLY A1761 23.294 26.187 -56.133 1.00 88.23 O ATOM 28399 H GLY A1761 20.895 24.819 -55.698 1.00 0.00 H ATOM 28400 1HA GLY A1761 21.849 25.498 -53.376 1.00 0.00 H ATOM 28401 2HA GLY A1761 23.139 24.375 -53.760 1.00 0.00 H ATOM 28402 N THR A1762 23.719 27.108 -54.121 1.00 93.94 N ATOM 28403 CA THR A1762 24.673 28.143 -54.557 1.00 93.94 C ATOM 28404 C THR A1762 26.073 27.832 -54.029 1.00 93.94 C ATOM 28405 O THR A1762 26.231 27.054 -53.087 1.00 93.94 O ATOM 28406 CB THR A1762 24.229 29.559 -54.145 1.00 93.94 C ATOM 28407 OG1 THR A1762 23.814 29.605 -52.802 1.00 93.94 O ATOM 28408 CG2 THR A1762 23.064 30.035 -55.008 1.00 93.94 C ATOM 28409 H THR A1762 23.435 27.078 -53.152 1.00 0.00 H ATOM 28410 HA THR A1762 24.737 28.118 -55.645 1.00 0.00 H ATOM 28411 HB THR A1762 25.063 30.251 -54.263 1.00 0.00 H ATOM 28412 HG1 THR A1762 23.894 28.731 -52.412 1.00 0.00 H ATOM 28413 1HG2 THR A1762 22.768 31.037 -54.699 1.00 0.00 H ATOM 28414 2HG2 THR A1762 23.369 30.052 -56.054 1.00 0.00 H ATOM 28415 3HG2 THR A1762 22.222 29.355 -54.887 1.00 0.00 H ATOM 28416 N PHE A1763 27.108 28.405 -54.652 1.00 96.04 N ATOM 28417 CA PHE A1763 28.501 28.074 -54.353 1.00 96.04 C ATOM 28418 C PHE A1763 29.324 29.316 -54.005 1.00 96.04 C ATOM 28419 O PHE A1763 29.197 30.371 -54.630 1.00 96.04 O ATOM 28420 CB PHE A1763 29.112 27.272 -55.510 1.00 96.04 C ATOM 28421 CG PHE A1763 28.414 25.952 -55.781 1.00 96.04 C ATOM 28422 CD1 PHE A1763 28.801 24.790 -55.086 1.00 96.04 C ATOM 28423 CD2 PHE A1763 27.365 25.886 -56.719 1.00 96.04 C ATOM 28424 CE1 PHE A1763 28.148 23.569 -55.334 1.00 96.04 C ATOM 28425 CE2 PHE A1763 26.696 24.672 -56.950 1.00 96.04 C ATOM 28426 CZ PHE A1763 27.086 23.514 -56.254 1.00 96.04 C ATOM 28427 H PHE A1763 26.907 29.097 -55.360 1.00 0.00 H ATOM 28428 HA PHE A1763 28.526 27.463 -53.450 1.00 0.00 H ATOM 28429 1HB PHE A1763 29.078 27.866 -56.422 1.00 0.00 H ATOM 28430 2HB PHE A1763 30.159 27.063 -55.295 1.00 0.00 H ATOM 28431 HD1 PHE A1763 29.609 24.850 -54.356 1.00 0.00 H ATOM 28432 HD2 PHE A1763 27.065 26.785 -57.259 1.00 0.00 H ATOM 28433 HE1 PHE A1763 28.466 22.666 -54.814 1.00 0.00 H ATOM 28434 HE2 PHE A1763 25.877 24.625 -57.668 1.00 0.00 H ATOM 28435 HZ PHE A1763 26.564 22.575 -56.430 1.00 0.00 H ATOM 28436 N PHE A1764 30.203 29.173 -53.014 1.00 95.81 N ATOM 28437 CA PHE A1764 31.060 30.250 -52.517 1.00 95.81 C ATOM 28438 C PHE A1764 32.469 29.738 -52.240 1.00 95.81 C ATOM 28439 O PHE A1764 32.626 28.697 -51.607 1.00 95.81 O ATOM 28440 CB PHE A1764 30.456 30.838 -51.234 1.00 95.81 C ATOM 28441 CG PHE A1764 29.103 31.485 -51.439 1.00 95.81 C ATOM 28442 CD1 PHE A1764 29.032 32.833 -51.829 1.00 95.81 C ATOM 28443 CD2 PHE A1764 27.920 30.738 -51.275 1.00 95.81 C ATOM 28444 CE1 PHE A1764 27.785 33.426 -52.083 1.00 95.81 C ATOM 28445 CE2 PHE A1764 26.672 31.337 -51.512 1.00 95.81 C ATOM 28446 CZ PHE A1764 26.607 32.678 -51.925 1.00 95.81 C ATOM 28447 H PHE A1764 30.268 28.258 -52.592 1.00 0.00 H ATOM 28448 HA PHE A1764 31.110 31.031 -53.278 1.00 0.00 H ATOM 28449 1HB PHE A1764 30.348 30.050 -50.489 1.00 0.00 H ATOM 28450 2HB PHE A1764 31.133 31.586 -50.823 1.00 0.00 H ATOM 28451 HD1 PHE A1764 29.953 33.408 -51.931 1.00 0.00 H ATOM 28452 HD2 PHE A1764 27.972 29.697 -50.953 1.00 0.00 H ATOM 28453 HE1 PHE A1764 27.732 34.467 -52.404 1.00 0.00 H ATOM 28454 HE2 PHE A1764 25.755 30.765 -51.374 1.00 0.00 H ATOM 28455 HZ PHE A1764 25.638 33.137 -52.122 1.00 0.00 H ATOM 28456 N ARG A1765 33.497 30.494 -52.634 1.00 95.23 N ATOM 28457 CA ARG A1765 34.819 30.374 -52.014 1.00 95.23 C ATOM 28458 C ARG A1765 34.756 31.002 -50.624 1.00 95.23 C ATOM 28459 O ARG A1765 34.321 32.147 -50.498 1.00 95.23 O ATOM 28460 CB ARG A1765 35.907 31.028 -52.882 1.00 95.23 C ATOM 28461 CG ARG A1765 37.292 30.939 -52.206 1.00 95.23 C ATOM 28462 CD ARG A1765 38.382 31.722 -52.935 1.00 95.23 C ATOM 28463 NE ARG A1765 38.090 33.167 -52.981 1.00 95.23 N ATOM 28464 CZ ARG A1765 38.948 34.113 -53.305 1.00 95.23 C ATOM 28465 NH1 ARG A1765 40.206 33.866 -53.532 1.00 95.23 N ATOM 28466 NH2 ARG A1765 38.530 35.336 -53.424 1.00 95.23 N ATOM 28467 H ARG A1765 33.360 31.164 -53.377 1.00 0.00 H ATOM 28468 HA ARG A1765 35.058 29.316 -51.910 1.00 0.00 H ATOM 28469 1HB ARG A1765 35.943 30.535 -53.852 1.00 0.00 H ATOM 28470 2HB ARG A1765 35.654 32.074 -53.055 1.00 0.00 H ATOM 28471 1HG ARG A1765 37.228 31.337 -51.193 1.00 0.00 H ATOM 28472 2HG ARG A1765 37.611 29.897 -52.167 1.00 0.00 H ATOM 28473 1HD ARG A1765 39.333 31.584 -52.422 1.00 0.00 H ATOM 28474 2HD ARG A1765 38.466 31.360 -53.959 1.00 0.00 H ATOM 28475 HE ARG A1765 37.153 33.465 -52.744 1.00 0.00 H ATOM 28476 1HH1 ARG A1765 40.555 32.921 -53.461 1.00 0.00 H ATOM 28477 2HH1 ARG A1765 40.832 34.619 -53.778 1.00 0.00 H ATOM 28478 1HH2 ARG A1765 37.555 35.555 -53.268 1.00 0.00 H ATOM 28479 2HH2 ARG A1765 39.178 36.069 -53.672 1.00 0.00 H ATOM 28480 N VAL A1766 35.245 30.280 -49.623 1.00 94.36 N ATOM 28481 CA VAL A1766 35.490 30.781 -48.266 1.00 94.36 C ATOM 28482 C VAL A1766 36.951 30.509 -47.908 1.00 94.36 C ATOM 28483 O VAL A1766 37.420 29.386 -48.093 1.00 94.36 O ATOM 28484 CB VAL A1766 34.538 30.142 -47.237 1.00 94.36 C ATOM 28485 CG1 VAL A1766 34.743 30.736 -45.837 1.00 94.36 C ATOM 28486 CG2 VAL A1766 33.064 30.355 -47.618 1.00 94.36 C ATOM 28487 H VAL A1766 35.456 29.316 -49.837 1.00 0.00 H ATOM 28488 HA VAL A1766 35.320 31.858 -48.258 1.00 0.00 H ATOM 28489 HB VAL A1766 34.734 29.071 -47.190 1.00 0.00 H ATOM 28490 1HG1 VAL A1766 34.055 30.263 -45.137 1.00 0.00 H ATOM 28491 2HG1 VAL A1766 35.768 30.558 -45.514 1.00 0.00 H ATOM 28492 3HG1 VAL A1766 34.551 31.808 -45.865 1.00 0.00 H ATOM 28493 1HG2 VAL A1766 32.424 29.890 -46.869 1.00 0.00 H ATOM 28494 2HG2 VAL A1766 32.851 31.423 -47.666 1.00 0.00 H ATOM 28495 3HG2 VAL A1766 32.871 29.902 -48.591 1.00 0.00 H ATOM 28496 N ALA A1767 37.663 31.518 -47.410 1.00 93.66 N ATOM 28497 CA ALA A1767 39.035 31.385 -46.921 1.00 93.66 C ATOM 28498 C ALA A1767 39.206 32.074 -45.562 1.00 93.66 C ATOM 28499 O ALA A1767 38.587 33.109 -45.310 1.00 93.66 O ATOM 28500 CB ALA A1767 40.018 31.917 -47.969 1.00 93.66 C ATOM 28501 H ALA A1767 37.214 32.422 -47.376 1.00 0.00 H ATOM 28502 HA ALA A1767 39.232 30.326 -46.751 1.00 0.00 H ATOM 28503 1HB ALA A1767 41.038 31.814 -47.597 1.00 0.00 H ATOM 28504 2HB ALA A1767 39.910 31.347 -48.892 1.00 0.00 H ATOM 28505 3HB ALA A1767 39.808 32.967 -48.165 1.00 0.00 H ATOM 28506 N PHE A1768 40.037 31.499 -44.694 1.00 93.07 N ATOM 28507 CA PHE A1768 40.204 31.927 -43.302 1.00 93.07 C ATOM 28508 C PHE A1768 41.613 32.475 -43.053 1.00 93.07 C ATOM 28509 O PHE A1768 42.590 31.877 -43.499 1.00 93.07 O ATOM 28510 CB PHE A1768 39.902 30.737 -42.380 1.00 93.07 C ATOM 28511 CG PHE A1768 38.500 30.171 -42.520 1.00 93.07 C ATOM 28512 CD1 PHE A1768 37.419 30.841 -41.924 1.00 93.07 C ATOM 28513 CD2 PHE A1768 38.272 28.980 -43.238 1.00 93.07 C ATOM 28514 CE1 PHE A1768 36.116 30.328 -42.035 1.00 93.07 C ATOM 28515 CE2 PHE A1768 36.968 28.463 -43.350 1.00 93.07 C ATOM 28516 CZ PHE A1768 35.891 29.137 -42.746 1.00 93.07 C ATOM 28517 H PHE A1768 40.580 30.719 -45.037 1.00 0.00 H ATOM 28518 HA PHE A1768 39.495 32.732 -43.100 1.00 0.00 H ATOM 28519 1HB PHE A1768 40.608 29.932 -42.583 1.00 0.00 H ATOM 28520 2HB PHE A1768 40.038 31.037 -41.342 1.00 0.00 H ATOM 28521 HD1 PHE A1768 37.603 31.764 -41.374 1.00 0.00 H ATOM 28522 HD2 PHE A1768 39.108 28.457 -43.705 1.00 0.00 H ATOM 28523 HE1 PHE A1768 35.282 30.854 -41.569 1.00 0.00 H ATOM 28524 HE2 PHE A1768 36.792 27.541 -43.903 1.00 0.00 H ATOM 28525 HZ PHE A1768 34.883 28.734 -42.830 1.00 0.00 H ATOM 28526 N TYR A1769 41.724 33.590 -42.329 1.00 92.82 N ATOM 28527 CA TYR A1769 43.004 34.212 -41.979 1.00 92.82 C ATOM 28528 C TYR A1769 42.981 34.795 -40.559 1.00 92.82 C ATOM 28529 O TYR A1769 42.055 35.513 -40.180 1.00 92.82 O ATOM 28530 CB TYR A1769 43.363 35.317 -42.979 1.00 92.82 C ATOM 28531 CG TYR A1769 43.333 34.936 -44.447 1.00 92.82 C ATOM 28532 CD1 TYR A1769 44.407 34.219 -45.008 1.00 92.82 C ATOM 28533 CD2 TYR A1769 42.230 35.299 -45.245 1.00 92.82 C ATOM 28534 CE1 TYR A1769 44.381 33.862 -46.370 1.00 92.82 C ATOM 28535 CE2 TYR A1769 42.205 34.952 -46.610 1.00 92.82 C ATOM 28536 CZ TYR A1769 43.277 34.229 -47.172 1.00 92.82 C ATOM 28537 OH TYR A1769 43.238 33.884 -48.485 1.00 92.82 O ATOM 28538 H TYR A1769 40.866 34.018 -42.011 1.00 0.00 H ATOM 28539 HA TYR A1769 43.781 33.448 -42.014 1.00 0.00 H ATOM 28540 1HB TYR A1769 42.676 36.156 -42.857 1.00 0.00 H ATOM 28541 2HB TYR A1769 44.367 35.685 -42.770 1.00 0.00 H ATOM 28542 HD1 TYR A1769 45.259 33.940 -44.388 1.00 0.00 H ATOM 28543 HD2 TYR A1769 41.398 35.849 -44.807 1.00 0.00 H ATOM 28544 HE1 TYR A1769 45.212 33.307 -46.804 1.00 0.00 H ATOM 28545 HE2 TYR A1769 41.357 35.244 -47.231 1.00 0.00 H ATOM 28546 HH TYR A1769 42.422 34.206 -48.875 1.00 0.00 H ATOM 28547 N GLY A1770 44.012 34.518 -39.771 1.00 88.60 N ATOM 28548 CA GLY A1770 44.107 34.857 -38.355 1.00 88.60 C ATOM 28549 C GLY A1770 44.583 33.655 -37.546 1.00 88.60 C ATOM 28550 O GLY A1770 43.783 33.015 -36.865 1.00 88.60 O ATOM 28551 H GLY A1770 44.779 34.032 -40.213 1.00 0.00 H ATOM 28552 1HA GLY A1770 44.798 35.691 -38.227 1.00 0.00 H ATOM 28553 2HA GLY A1770 43.134 35.188 -37.994 1.00 0.00 H ATOM 28554 N GLN A1771 45.887 33.365 -37.604 1.00 85.59 N ATOM 28555 CA GLN A1771 46.544 32.229 -36.937 1.00 85.59 C ATOM 28556 C GLN A1771 46.179 32.064 -35.448 1.00 85.59 C ATOM 28557 O GLN A1771 46.104 30.939 -34.959 1.00 85.59 O ATOM 28558 CB GLN A1771 48.066 32.420 -37.110 1.00 85.59 C ATOM 28559 CG GLN A1771 48.960 31.317 -36.515 1.00 85.59 C ATOM 28560 CD GLN A1771 48.749 29.956 -37.170 1.00 85.59 C ATOM 28561 OE1 GLN A1771 49.528 29.520 -37.998 1.00 85.59 O ATOM 28562 NE2 GLN A1771 47.711 29.248 -36.787 1.00 85.59 N ATOM 28563 H GLN A1771 46.443 33.998 -38.160 1.00 0.00 H ATOM 28564 HA GLN A1771 46.222 31.309 -37.425 1.00 0.00 H ATOM 28565 1HB GLN A1771 48.307 32.487 -38.171 1.00 0.00 H ATOM 28566 2HB GLN A1771 48.370 33.359 -36.646 1.00 0.00 H ATOM 28567 1HG GLN A1771 50.005 31.597 -36.653 1.00 0.00 H ATOM 28568 2HG GLN A1771 48.737 31.216 -35.453 1.00 0.00 H ATOM 28569 1HE2 GLN A1771 47.540 28.350 -37.195 1.00 0.00 H ATOM 28570 2HE2 GLN A1771 47.091 29.606 -36.089 1.00 0.00 H ATOM 28571 N SER A1772 45.934 33.174 -34.747 1.00 83.52 N ATOM 28572 CA SER A1772 45.523 33.285 -33.336 1.00 83.52 C ATOM 28573 C SER A1772 44.059 32.918 -33.046 1.00 83.52 C ATOM 28574 O SER A1772 43.681 32.846 -31.880 1.00 83.52 O ATOM 28575 CB SER A1772 45.773 34.734 -32.876 1.00 83.52 C ATOM 28576 OG SER A1772 45.485 35.652 -33.927 1.00 83.52 O ATOM 28577 H SER A1772 46.058 34.016 -35.290 1.00 0.00 H ATOM 28578 HA SER A1772 46.132 32.600 -32.743 1.00 0.00 H ATOM 28579 1HB SER A1772 45.148 34.954 -32.012 1.00 0.00 H ATOM 28580 2HB SER A1772 46.812 34.843 -32.565 1.00 0.00 H ATOM 28581 HG SER A1772 45.201 35.119 -34.674 1.00 0.00 H ATOM 28582 N PHE A1773 43.241 32.709 -34.080 1.00 87.47 N ATOM 28583 CA PHE A1773 41.810 32.401 -33.981 1.00 87.47 C ATOM 28584 C PHE A1773 41.452 31.101 -34.711 1.00 87.47 C ATOM 28585 O PHE A1773 40.715 30.269 -34.188 1.00 87.47 O ATOM 28586 CB PHE A1773 41.005 33.562 -34.584 1.00 87.47 C ATOM 28587 CG PHE A1773 41.178 34.902 -33.895 1.00 87.47 C ATOM 28588 CD1 PHE A1773 40.378 35.224 -32.784 1.00 87.47 C ATOM 28589 CD2 PHE A1773 42.101 35.844 -34.387 1.00 87.47 C ATOM 28590 CE1 PHE A1773 40.487 36.485 -32.174 1.00 87.47 C ATOM 28591 CE2 PHE A1773 42.224 37.099 -33.768 1.00 87.47 C ATOM 28592 CZ PHE A1773 41.413 37.422 -32.665 1.00 87.47 C ATOM 28593 H PHE A1773 43.668 32.776 -34.993 1.00 0.00 H ATOM 28594 HA PHE A1773 41.551 32.291 -32.927 1.00 0.00 H ATOM 28595 1HB PHE A1773 41.287 33.696 -35.628 1.00 0.00 H ATOM 28596 2HB PHE A1773 39.944 33.320 -34.560 1.00 0.00 H ATOM 28597 HD1 PHE A1773 39.675 34.483 -32.402 1.00 0.00 H ATOM 28598 HD2 PHE A1773 42.730 35.594 -35.242 1.00 0.00 H ATOM 28599 HE1 PHE A1773 39.855 36.734 -31.322 1.00 0.00 H ATOM 28600 HE2 PHE A1773 42.947 37.824 -34.142 1.00 0.00 H ATOM 28601 HZ PHE A1773 41.502 38.400 -32.194 1.00 0.00 H ATOM 28602 N PHE A1774 41.971 30.928 -35.930 1.00 87.28 N ATOM 28603 CA PHE A1774 41.650 29.794 -36.800 1.00 87.28 C ATOM 28604 C PHE A1774 42.586 28.592 -36.627 1.00 87.28 C ATOM 28605 O PHE A1774 42.231 27.502 -37.069 1.00 87.28 O ATOM 28606 CB PHE A1774 41.587 30.295 -38.251 1.00 87.28 C ATOM 28607 CG PHE A1774 40.402 31.205 -38.518 1.00 87.28 C ATOM 28608 CD1 PHE A1774 39.087 30.723 -38.356 1.00 87.28 C ATOM 28609 CD2 PHE A1774 40.608 32.535 -38.927 1.00 87.28 C ATOM 28610 CE1 PHE A1774 37.988 31.576 -38.559 1.00 87.28 C ATOM 28611 CE2 PHE A1774 39.511 33.379 -39.159 1.00 87.28 C ATOM 28612 CZ PHE A1774 38.202 32.909 -38.948 1.00 87.28 C ATOM 28613 H PHE A1774 42.620 31.629 -36.256 1.00 0.00 H ATOM 28614 HA PHE A1774 40.677 29.398 -36.507 1.00 0.00 H ATOM 28615 1HB PHE A1774 42.501 30.838 -38.488 1.00 0.00 H ATOM 28616 2HB PHE A1774 41.528 29.443 -38.927 1.00 0.00 H ATOM 28617 HD1 PHE A1774 38.933 29.682 -38.070 1.00 0.00 H ATOM 28618 HD2 PHE A1774 41.622 32.901 -39.092 1.00 0.00 H ATOM 28619 HE1 PHE A1774 36.975 31.202 -38.415 1.00 0.00 H ATOM 28620 HE2 PHE A1774 39.673 34.400 -39.504 1.00 0.00 H ATOM 28621 HZ PHE A1774 37.356 33.580 -39.087 1.00 0.00 H ATOM 28622 N GLU A1775 43.736 28.766 -35.968 1.00 86.89 N ATOM 28623 CA GLU A1775 44.725 27.714 -35.677 1.00 86.89 C ATOM 28624 C GLU A1775 45.088 26.871 -36.914 1.00 86.89 C ATOM 28625 O GLU A1775 45.819 27.346 -37.783 1.00 86.89 O ATOM 28626 CB GLU A1775 44.318 26.882 -34.447 1.00 86.89 C ATOM 28627 CG GLU A1775 44.233 27.730 -33.167 1.00 86.89 C ATOM 28628 CD GLU A1775 43.968 26.890 -31.905 1.00 86.89 C ATOM 28629 OE1 GLU A1775 44.125 27.457 -30.800 1.00 86.89 O ATOM 28630 OE2 GLU A1775 43.614 25.697 -32.039 1.00 86.89 O ATOM 28631 H GLU A1775 43.915 29.709 -35.654 1.00 0.00 H ATOM 28632 HA GLU A1775 45.683 28.188 -35.465 1.00 0.00 H ATOM 28633 1HB GLU A1775 43.349 26.416 -34.627 1.00 0.00 H ATOM 28634 2HB GLU A1775 45.043 26.083 -34.292 1.00 0.00 H ATOM 28635 1HG GLU A1775 45.170 28.270 -33.038 1.00 0.00 H ATOM 28636 2HG GLU A1775 43.436 28.463 -33.282 1.00 0.00 H ATOM 28637 N GLU A1776 44.580 25.639 -37.030 1.00 82.28 N ATOM 28638 CA GLU A1776 44.818 24.780 -38.195 1.00 82.28 C ATOM 28639 C GLU A1776 44.106 25.254 -39.473 1.00 82.28 C ATOM 28640 O GLU A1776 44.493 24.840 -40.563 1.00 82.28 O ATOM 28641 CB GLU A1776 44.374 23.335 -37.912 1.00 82.28 C ATOM 28642 CG GLU A1776 45.180 22.619 -36.815 1.00 82.28 C ATOM 28643 CD GLU A1776 44.926 21.096 -36.779 1.00 82.28 C ATOM 28644 OE1 GLU A1776 45.543 20.427 -35.919 1.00 82.28 O ATOM 28645 OE2 GLU A1776 44.169 20.587 -37.642 1.00 82.28 O ATOM 28646 H GLU A1776 44.008 25.294 -36.273 1.00 0.00 H ATOM 28647 HA GLU A1776 45.887 24.776 -38.410 1.00 0.00 H ATOM 28648 1HB GLU A1776 43.326 23.329 -37.610 1.00 0.00 H ATOM 28649 2HB GLU A1776 44.456 22.744 -38.824 1.00 0.00 H ATOM 28650 1HG GLU A1776 46.242 22.794 -36.987 1.00 0.00 H ATOM 28651 2HG GLU A1776 44.921 23.049 -35.849 1.00 0.00 H ATOM 28652 N GLU A1777 43.044 26.061 -39.384 1.00 86.58 N ATOM 28653 CA GLU A1777 42.288 26.553 -40.549 1.00 86.58 C ATOM 28654 C GLU A1777 42.905 27.807 -41.198 1.00 86.58 C ATOM 28655 O GLU A1777 42.455 28.210 -42.272 1.00 86.58 O ATOM 28656 CB GLU A1777 40.800 26.768 -40.199 1.00 86.58 C ATOM 28657 CG GLU A1777 40.030 25.498 -39.807 1.00 86.58 C ATOM 28658 CD GLU A1777 39.786 24.544 -40.987 1.00 86.58 C ATOM 28659 OE1 GLU A1777 40.626 23.651 -41.230 1.00 86.58 O ATOM 28660 OE2 GLU A1777 38.731 24.644 -41.658 1.00 86.58 O ATOM 28661 H GLU A1777 42.756 26.339 -38.457 1.00 0.00 H ATOM 28662 HA GLU A1777 42.348 25.806 -41.341 1.00 0.00 H ATOM 28663 1HB GLU A1777 40.720 27.468 -39.367 1.00 0.00 H ATOM 28664 2HB GLU A1777 40.286 27.212 -41.051 1.00 0.00 H ATOM 28665 1HG GLU A1777 40.593 24.965 -39.042 1.00 0.00 H ATOM 28666 2HG GLU A1777 39.070 25.785 -39.380 1.00 0.00 H ATOM 28667 N ASP A1778 43.941 28.405 -40.595 1.00 90.45 N ATOM 28668 CA ASP A1778 44.620 29.588 -41.135 1.00 90.45 C ATOM 28669 C ASP A1778 45.187 29.331 -42.545 1.00 90.45 C ATOM 28670 O ASP A1778 45.881 28.346 -42.800 1.00 90.45 O ATOM 28671 CB ASP A1778 45.718 30.059 -40.164 1.00 90.45 C ATOM 28672 CG ASP A1778 46.250 31.450 -40.528 1.00 90.45 C ATOM 28673 OD1 ASP A1778 45.411 32.370 -40.647 1.00 90.45 O ATOM 28674 OD2 ASP A1778 47.477 31.646 -40.628 1.00 90.45 O ATOM 28675 H ASP A1778 44.261 28.010 -39.722 1.00 0.00 H ATOM 28676 HA ASP A1778 43.886 30.386 -41.250 1.00 0.00 H ATOM 28677 1HB ASP A1778 45.320 30.084 -39.150 1.00 0.00 H ATOM 28678 2HB ASP A1778 46.544 29.348 -40.175 1.00 0.00 H ATOM 28679 N GLY A1779 44.855 30.209 -43.492 1.00 87.94 N ATOM 28680 CA GLY A1779 45.281 30.120 -44.887 1.00 87.94 C ATOM 28681 C GLY A1779 44.588 29.044 -45.735 1.00 87.94 C ATOM 28682 O GLY A1779 44.922 28.924 -46.916 1.00 87.94 O ATOM 28683 H GLY A1779 44.268 30.980 -43.205 1.00 0.00 H ATOM 28684 1HA GLY A1779 45.114 31.077 -45.381 1.00 0.00 H ATOM 28685 2HA GLY A1779 46.352 29.920 -44.927 1.00 0.00 H ATOM 28686 N LYS A1780 43.628 28.269 -45.203 1.00 91.06 N ATOM 28687 CA LYS A1780 42.876 27.278 -45.998 1.00 91.06 C ATOM 28688 C LYS A1780 41.767 27.936 -46.829 1.00 91.06 C ATOM 28689 O LYS A1780 41.003 28.755 -46.321 1.00 91.06 O ATOM 28690 CB LYS A1780 42.295 26.169 -45.107 1.00 91.06 C ATOM 28691 CG LYS A1780 43.364 25.247 -44.496 1.00 91.06 C ATOM 28692 CD LYS A1780 42.664 24.120 -43.725 1.00 91.06 C ATOM 28693 CE LYS A1780 43.639 23.193 -42.984 1.00 91.06 C ATOM 28694 NZ LYS A1780 43.103 22.798 -41.659 1.00 91.06 N ATOM 28695 H LYS A1780 43.419 28.373 -44.220 1.00 0.00 H ATOM 28696 HA LYS A1780 43.558 26.818 -46.713 1.00 0.00 H ATOM 28697 1HB LYS A1780 41.724 26.617 -44.294 1.00 0.00 H ATOM 28698 2HB LYS A1780 41.608 25.556 -45.691 1.00 0.00 H ATOM 28699 1HG LYS A1780 43.984 24.831 -45.291 1.00 0.00 H ATOM 28700 2HG LYS A1780 44.001 25.823 -43.825 1.00 0.00 H ATOM 28701 1HD LYS A1780 41.983 24.550 -42.990 1.00 0.00 H ATOM 28702 2HD LYS A1780 42.084 23.510 -44.419 1.00 0.00 H ATOM 28703 1HE LYS A1780 43.816 22.299 -43.580 1.00 0.00 H ATOM 28704 2HE LYS A1780 44.592 23.704 -42.845 1.00 0.00 H ATOM 28705 1HZ LYS A1780 43.763 22.191 -41.195 1.00 0.00 H ATOM 28706 2HZ LYS A1780 42.952 23.624 -41.097 1.00 0.00 H ATOM 28707 3HZ LYS A1780 42.227 22.310 -41.782 1.00 0.00 H ATOM 28708 N GLU A1781 41.635 27.508 -48.089 1.00 93.53 N ATOM 28709 CA GLU A1781 40.557 27.910 -49.008 1.00 93.53 C ATOM 28710 C GLU A1781 39.624 26.716 -49.331 1.00 93.53 C ATOM 28711 O GLU A1781 40.071 25.626 -49.705 1.00 93.53 O ATOM 28712 CB GLU A1781 41.106 28.545 -50.311 1.00 93.53 C ATOM 28713 CG GLU A1781 42.188 29.644 -50.180 1.00 93.53 C ATOM 28714 CD GLU A1781 42.483 30.390 -51.511 1.00 93.53 C ATOM 28715 OE1 GLU A1781 43.675 30.662 -51.823 1.00 93.53 O ATOM 28716 OE2 GLU A1781 41.515 30.718 -52.243 1.00 93.53 O ATOM 28717 H GLU A1781 42.340 26.860 -48.411 1.00 0.00 H ATOM 28718 HA GLU A1781 39.938 28.656 -48.509 1.00 0.00 H ATOM 28719 1HB GLU A1781 41.541 27.768 -50.940 1.00 0.00 H ATOM 28720 2HB GLU A1781 40.286 28.996 -50.870 1.00 0.00 H ATOM 28721 1HG GLU A1781 41.862 30.374 -49.441 1.00 0.00 H ATOM 28722 2HG GLU A1781 43.110 29.190 -49.820 1.00 0.00 H ATOM 28723 N TYR A1782 38.311 26.929 -49.235 1.00 95.16 N ATOM 28724 CA TYR A1782 37.260 25.933 -49.478 1.00 95.16 C ATOM 28725 C TYR A1782 36.232 26.440 -50.492 1.00 95.16 C ATOM 28726 O TYR A1782 35.934 27.632 -50.526 1.00 95.16 O ATOM 28727 CB TYR A1782 36.517 25.634 -48.167 1.00 95.16 C ATOM 28728 CG TYR A1782 37.322 24.983 -47.062 1.00 95.16 C ATOM 28729 CD1 TYR A1782 37.367 23.579 -46.970 1.00 95.16 C ATOM 28730 CD2 TYR A1782 37.945 25.775 -46.077 1.00 95.16 C ATOM 28731 CE1 TYR A1782 38.045 22.968 -45.899 1.00 95.16 C ATOM 28732 CE2 TYR A1782 38.606 25.163 -44.990 1.00 95.16 C ATOM 28733 CZ TYR A1782 38.660 23.755 -44.905 1.00 95.16 C ATOM 28734 OH TYR A1782 39.251 23.126 -43.857 1.00 95.16 O ATOM 28735 H TYR A1782 38.048 27.868 -48.970 1.00 0.00 H ATOM 28736 HA TYR A1782 37.729 25.016 -49.837 1.00 0.00 H ATOM 28737 1HB TYR A1782 36.116 26.562 -47.757 1.00 0.00 H ATOM 28738 2HB TYR A1782 35.673 24.975 -48.370 1.00 0.00 H ATOM 28739 HD1 TYR A1782 36.877 22.967 -47.728 1.00 0.00 H ATOM 28740 HD2 TYR A1782 37.917 26.862 -46.152 1.00 0.00 H ATOM 28741 HE1 TYR A1782 38.081 21.881 -45.826 1.00 0.00 H ATOM 28742 HE2 TYR A1782 39.072 25.778 -44.220 1.00 0.00 H ATOM 28743 HH TYR A1782 39.593 23.781 -43.244 1.00 0.00 H ATOM 28744 N ILE A1783 35.589 25.529 -51.231 1.00 97.14 N ATOM 28745 CA ILE A1783 34.262 25.790 -51.805 1.00 97.14 C ATOM 28746 C ILE A1783 33.198 25.285 -50.830 1.00 97.14 C ATOM 28747 O ILE A1783 33.222 24.122 -50.429 1.00 97.14 O ATOM 28748 CB ILE A1783 34.087 25.184 -53.212 1.00 97.14 C ATOM 28749 CG1 ILE A1783 35.143 25.696 -54.215 1.00 97.14 C ATOM 28750 CG2 ILE A1783 32.669 25.443 -53.760 1.00 97.14 C ATOM 28751 CD1 ILE A1783 35.183 27.213 -54.424 1.00 97.14 C ATOM 28752 H ILE A1783 36.031 24.636 -51.398 1.00 0.00 H ATOM 28753 HA ILE A1783 34.130 26.868 -51.894 1.00 0.00 H ATOM 28754 HB ILE A1783 34.251 24.107 -53.167 1.00 0.00 H ATOM 28755 1HG1 ILE A1783 36.135 25.389 -53.887 1.00 0.00 H ATOM 28756 2HG1 ILE A1783 34.968 25.242 -55.191 1.00 0.00 H ATOM 28757 1HG2 ILE A1783 32.576 25.004 -54.753 1.00 0.00 H ATOM 28758 2HG2 ILE A1783 31.934 24.992 -53.094 1.00 0.00 H ATOM 28759 3HG2 ILE A1783 32.492 26.517 -53.820 1.00 0.00 H ATOM 28760 1HD1 ILE A1783 35.960 27.460 -55.148 1.00 0.00 H ATOM 28761 2HD1 ILE A1783 34.217 27.555 -54.797 1.00 0.00 H ATOM 28762 3HD1 ILE A1783 35.401 27.704 -53.477 1.00 0.00 H ATOM 28763 N TYR A1784 32.262 26.158 -50.475 1.00 95.76 N ATOM 28764 CA TYR A1784 31.033 25.864 -49.744 1.00 95.76 C ATOM 28765 C TYR A1784 29.875 25.730 -50.741 1.00 95.76 C ATOM 28766 O TYR A1784 29.721 26.580 -51.620 1.00 95.76 O ATOM 28767 CB TYR A1784 30.738 26.999 -48.745 1.00 95.76 C ATOM 28768 CG TYR A1784 31.458 26.930 -47.407 1.00 95.76 C ATOM 28769 CD1 TYR A1784 30.702 26.989 -46.218 1.00 95.76 C ATOM 28770 CD2 TYR A1784 32.866 26.858 -47.332 1.00 95.76 C ATOM 28771 CE1 TYR A1784 31.340 26.972 -44.964 1.00 95.76 C ATOM 28772 CE2 TYR A1784 33.507 26.816 -46.076 1.00 95.76 C ATOM 28773 CZ TYR A1784 32.744 26.873 -44.890 1.00 95.76 C ATOM 28774 OH TYR A1784 33.356 26.805 -43.679 1.00 95.76 O ATOM 28775 H TYR A1784 32.453 27.110 -50.754 1.00 0.00 H ATOM 28776 HA TYR A1784 31.171 24.933 -49.194 1.00 0.00 H ATOM 28777 1HB TYR A1784 31.002 27.958 -49.195 1.00 0.00 H ATOM 28778 2HB TYR A1784 29.671 27.023 -48.526 1.00 0.00 H ATOM 28779 HD1 TYR A1784 29.614 27.047 -46.267 1.00 0.00 H ATOM 28780 HD2 TYR A1784 33.460 26.835 -48.246 1.00 0.00 H ATOM 28781 HE1 TYR A1784 30.748 27.018 -44.051 1.00 0.00 H ATOM 28782 HE2 TYR A1784 34.593 26.741 -46.020 1.00 0.00 H ATOM 28783 HH TYR A1784 34.304 26.720 -43.805 1.00 0.00 H ATOM 28784 N LYS A1785 29.046 24.696 -50.575 1.00 94.89 N ATOM 28785 CA LYS A1785 27.720 24.573 -51.192 1.00 94.89 C ATOM 28786 C LYS A1785 26.657 24.960 -50.164 1.00 94.89 C ATOM 28787 O LYS A1785 26.457 24.239 -49.187 1.00 94.89 O ATOM 28788 CB LYS A1785 27.517 23.141 -51.714 1.00 94.89 C ATOM 28789 CG LYS A1785 26.109 22.952 -52.306 1.00 94.89 C ATOM 28790 CD LYS A1785 25.825 21.493 -52.699 1.00 94.89 C ATOM 28791 CE LYS A1785 24.380 21.112 -52.338 1.00 94.89 C ATOM 28792 NZ LYS A1785 24.234 20.913 -50.874 1.00 94.89 N ATOM 28793 H LYS A1785 29.379 23.955 -49.974 1.00 0.00 H ATOM 28794 HA LYS A1785 27.664 25.267 -52.032 1.00 0.00 H ATOM 28795 1HB LYS A1785 28.264 22.923 -52.478 1.00 0.00 H ATOM 28796 2HB LYS A1785 27.666 22.433 -50.899 1.00 0.00 H ATOM 28797 1HG LYS A1785 25.361 23.261 -51.574 1.00 0.00 H ATOM 28798 2HG LYS A1785 26.000 23.573 -53.194 1.00 0.00 H ATOM 28799 1HD LYS A1785 25.976 21.369 -53.772 1.00 0.00 H ATOM 28800 2HD LYS A1785 26.515 20.833 -52.174 1.00 0.00 H ATOM 28801 1HE LYS A1785 23.704 21.901 -52.664 1.00 0.00 H ATOM 28802 2HE LYS A1785 24.106 20.192 -52.855 1.00 0.00 H ATOM 28803 1HZ LYS A1785 23.279 20.663 -50.661 1.00 0.00 H ATOM 28804 2HZ LYS A1785 24.851 20.171 -50.572 1.00 0.00 H ATOM 28805 3HZ LYS A1785 24.474 21.767 -50.392 1.00 0.00 H ATOM 28806 N GLU A1786 25.940 26.041 -50.429 1.00 92.40 N ATOM 28807 CA GLU A1786 24.823 26.522 -49.612 1.00 92.40 C ATOM 28808 C GLU A1786 23.464 26.102 -50.210 1.00 92.40 C ATOM 28809 O GLU A1786 23.376 25.805 -51.409 1.00 92.40 O ATOM 28810 CB GLU A1786 24.928 28.045 -49.445 1.00 92.40 C ATOM 28811 CG GLU A1786 26.153 28.530 -48.657 1.00 92.40 C ATOM 28812 CD GLU A1786 26.130 28.112 -47.180 1.00 92.40 C ATOM 28813 OE1 GLU A1786 26.392 26.930 -46.865 1.00 92.40 O ATOM 28814 OE2 GLU A1786 25.931 28.959 -46.281 1.00 92.40 O ATOM 28815 H GLU A1786 26.200 26.555 -51.259 1.00 0.00 H ATOM 28816 HA GLU A1786 24.884 26.051 -48.630 1.00 0.00 H ATOM 28817 1HB GLU A1786 24.961 28.517 -50.427 1.00 0.00 H ATOM 28818 2HB GLU A1786 24.040 28.417 -48.933 1.00 0.00 H ATOM 28819 1HG GLU A1786 27.053 28.124 -49.120 1.00 0.00 H ATOM 28820 2HG GLU A1786 26.205 29.616 -48.718 1.00 0.00 H ATOM 28821 N PRO A1787 22.387 26.021 -49.405 1.00 86.70 N ATOM 28822 CA PRO A1787 21.085 25.568 -49.878 1.00 86.70 C ATOM 28823 C PRO A1787 20.407 26.558 -50.839 1.00 86.70 C ATOM 28824 O PRO A1787 20.503 27.775 -50.713 1.00 86.70 O ATOM 28825 CB PRO A1787 20.249 25.326 -48.615 1.00 86.70 C ATOM 28826 CG PRO A1787 20.858 26.293 -47.603 1.00 86.70 C ATOM 28827 CD PRO A1787 22.340 26.269 -47.968 1.00 86.70 C ATOM 28828 HA PRO A1787 21.208 24.624 -50.429 1.00 0.00 H ATOM 28829 1HB PRO A1787 19.187 25.524 -48.823 1.00 0.00 H ATOM 28830 2HB PRO A1787 20.325 24.271 -48.310 1.00 0.00 H ATOM 28831 1HG PRO A1787 20.398 27.287 -47.703 1.00 0.00 H ATOM 28832 2HG PRO A1787 20.653 25.950 -46.578 1.00 0.00 H ATOM 28833 1HD PRO A1787 22.792 27.243 -47.730 1.00 0.00 H ATOM 28834 2HD PRO A1787 22.841 25.462 -47.414 1.00 0.00 H ATOM 28835 N LYS A1788 19.628 26.006 -51.777 1.00 87.96 N ATOM 28836 CA LYS A1788 18.700 26.728 -52.665 1.00 87.96 C ATOM 28837 C LYS A1788 19.328 27.910 -53.424 1.00 87.96 C ATOM 28838 O LYS A1788 19.868 27.690 -54.504 1.00 87.96 O ATOM 28839 CB LYS A1788 17.393 27.077 -51.906 1.00 87.96 C ATOM 28840 CG LYS A1788 16.628 25.866 -51.325 1.00 87.96 C ATOM 28841 CD LYS A1788 16.085 24.967 -52.440 1.00 87.96 C ATOM 28842 CE LYS A1788 15.505 23.631 -51.975 1.00 87.96 C ATOM 28843 NZ LYS A1788 15.311 22.736 -53.143 1.00 87.96 N ATOM 28844 H LYS A1788 19.706 25.003 -51.857 1.00 0.00 H ATOM 28845 HA LYS A1788 18.455 26.080 -53.508 1.00 0.00 H ATOM 28846 1HB LYS A1788 17.621 27.748 -51.077 1.00 0.00 H ATOM 28847 2HB LYS A1788 16.713 27.603 -52.575 1.00 0.00 H ATOM 28848 1HG LYS A1788 17.298 25.282 -50.692 1.00 0.00 H ATOM 28849 2HG LYS A1788 15.797 26.218 -50.716 1.00 0.00 H ATOM 28850 1HD LYS A1788 15.291 25.490 -52.975 1.00 0.00 H ATOM 28851 2HD LYS A1788 16.884 24.738 -53.145 1.00 0.00 H ATOM 28852 1HE LYS A1788 16.186 23.168 -51.262 1.00 0.00 H ATOM 28853 2HE LYS A1788 14.552 23.802 -51.476 1.00 0.00 H ATOM 28854 1HZ LYS A1788 14.928 21.855 -52.832 1.00 0.00 H ATOM 28855 2HZ LYS A1788 14.673 23.168 -53.797 1.00 0.00 H ATOM 28856 3HZ LYS A1788 16.199 22.575 -53.596 1.00 0.00 H ATOM 28857 N LEU A1789 19.184 29.129 -52.901 1.00 87.67 N ATOM 28858 CA LEU A1789 19.601 30.400 -53.508 1.00 87.67 C ATOM 28859 C LEU A1789 20.305 31.323 -52.495 1.00 87.67 C ATOM 28860 O LEU A1789 20.289 32.539 -52.680 1.00 87.67 O ATOM 28861 CB LEU A1789 18.390 31.085 -54.187 1.00 87.67 C ATOM 28862 CG LEU A1789 17.963 30.465 -55.528 1.00 87.67 C ATOM 28863 CD1 LEU A1789 16.659 31.115 -55.995 1.00 87.67 C ATOM 28864 CD2 LEU A1789 19.009 30.663 -56.629 1.00 87.67 C ATOM 28865 H LEU A1789 18.738 29.139 -51.995 1.00 0.00 H ATOM 28866 HA LEU A1789 20.357 30.190 -54.263 1.00 0.00 H ATOM 28867 1HB LEU A1789 17.540 31.041 -53.508 1.00 0.00 H ATOM 28868 2HB LEU A1789 18.635 32.133 -54.361 1.00 0.00 H ATOM 28869 HG LEU A1789 17.811 29.393 -55.401 1.00 0.00 H ATOM 28870 1HD1 LEU A1789 16.354 30.676 -56.946 1.00 0.00 H ATOM 28871 2HD1 LEU A1789 15.880 30.943 -55.252 1.00 0.00 H ATOM 28872 3HD1 LEU A1789 16.811 32.186 -56.122 1.00 0.00 H ATOM 28873 1HD2 LEU A1789 18.655 30.205 -57.553 1.00 0.00 H ATOM 28874 2HD2 LEU A1789 19.169 31.730 -56.791 1.00 0.00 H ATOM 28875 3HD2 LEU A1789 19.947 30.197 -56.328 1.00 0.00 H ATOM 28876 N THR A1790 20.908 30.767 -51.434 1.00 88.37 N ATOM 28877 CA THR A1790 21.616 31.542 -50.400 1.00 88.37 C ATOM 28878 C THR A1790 22.554 32.574 -51.028 1.00 88.37 C ATOM 28879 O THR A1790 23.381 32.234 -51.882 1.00 88.37 O ATOM 28880 CB THR A1790 22.385 30.609 -49.453 1.00 88.37 C ATOM 28881 OG1 THR A1790 21.482 29.959 -48.589 1.00 88.37 O ATOM 28882 CG2 THR A1790 23.450 31.275 -48.575 1.00 88.37 C ATOM 28883 H THR A1790 20.867 29.761 -51.353 1.00 0.00 H ATOM 28884 HA THR A1790 20.879 32.096 -49.818 1.00 0.00 H ATOM 28885 HB THR A1790 22.901 29.845 -50.034 1.00 0.00 H ATOM 28886 HG1 THR A1790 20.588 30.246 -48.787 1.00 0.00 H ATOM 28887 1HG2 THR A1790 23.927 30.522 -47.949 1.00 0.00 H ATOM 28888 2HG2 THR A1790 24.199 31.749 -49.209 1.00 0.00 H ATOM 28889 3HG2 THR A1790 22.981 32.028 -47.943 1.00 0.00 H ATOM 28890 N GLY A1791 22.392 33.838 -50.627 1.00 89.05 N ATOM 28891 CA GLY A1791 23.108 34.986 -51.192 1.00 89.05 C ATOM 28892 C GLY A1791 24.434 35.294 -50.490 1.00 89.05 C ATOM 28893 O GLY A1791 24.667 34.868 -49.362 1.00 89.05 O ATOM 28894 H GLY A1791 21.726 33.991 -49.884 1.00 0.00 H ATOM 28895 1HA GLY A1791 23.314 34.804 -52.247 1.00 0.00 H ATOM 28896 2HA GLY A1791 22.477 35.872 -51.136 1.00 0.00 H ATOM 28897 N LEU A1792 25.301 36.099 -51.124 1.00 89.79 N ATOM 28898 CA LEU A1792 26.620 36.459 -50.570 1.00 89.79 C ATOM 28899 C LEU A1792 26.530 37.124 -49.185 1.00 89.79 C ATOM 28900 O LEU A1792 27.347 36.844 -48.312 1.00 89.79 O ATOM 28901 CB LEU A1792 27.362 37.366 -51.576 1.00 89.79 C ATOM 28902 CG LEU A1792 28.798 37.753 -51.156 1.00 89.79 C ATOM 28903 CD1 LEU A1792 29.721 36.539 -51.059 1.00 89.79 C ATOM 28904 CD2 LEU A1792 29.395 38.715 -52.181 1.00 89.79 C ATOM 28905 H LEU A1792 25.026 36.471 -52.022 1.00 0.00 H ATOM 28906 HA LEU A1792 27.193 35.545 -50.421 1.00 0.00 H ATOM 28907 1HB LEU A1792 27.413 36.853 -52.535 1.00 0.00 H ATOM 28908 2HB LEU A1792 26.786 38.282 -51.708 1.00 0.00 H ATOM 28909 HG LEU A1792 28.773 38.237 -50.179 1.00 0.00 H ATOM 28910 1HD1 LEU A1792 30.718 36.863 -50.760 1.00 0.00 H ATOM 28911 2HD1 LEU A1792 29.329 35.843 -50.317 1.00 0.00 H ATOM 28912 3HD1 LEU A1792 29.775 36.045 -52.028 1.00 0.00 H ATOM 28913 1HD2 LEU A1792 30.408 38.985 -51.880 1.00 0.00 H ATOM 28914 2HD2 LEU A1792 29.424 38.233 -53.159 1.00 0.00 H ATOM 28915 3HD2 LEU A1792 28.782 39.614 -52.238 1.00 0.00 H ATOM 28916 N SER A1793 25.525 37.974 -48.972 1.00 88.30 N ATOM 28917 CA SER A1793 25.236 38.612 -47.682 1.00 88.30 C ATOM 28918 C SER A1793 24.786 37.615 -46.610 1.00 88.30 C ATOM 28919 O SER A1793 25.142 37.774 -45.448 1.00 88.30 O ATOM 28920 CB SER A1793 24.143 39.670 -47.874 1.00 88.30 C ATOM 28921 OG SER A1793 23.080 39.148 -48.657 1.00 88.30 O ATOM 28922 H SER A1793 24.934 38.179 -49.765 1.00 0.00 H ATOM 28923 HA SER A1793 26.146 39.096 -47.324 1.00 0.00 H ATOM 28924 1HB SER A1793 23.768 39.986 -46.901 1.00 0.00 H ATOM 28925 2HB SER A1793 24.568 40.546 -48.362 1.00 0.00 H ATOM 28926 HG SER A1793 23.326 38.245 -48.869 1.00 0.00 H ATOM 28927 N GLU A1794 24.044 36.579 -46.993 1.00 90.12 N ATOM 28928 CA GLU A1794 23.473 35.571 -46.097 1.00 90.12 C ATOM 28929 C GLU A1794 24.547 34.605 -45.585 1.00 90.12 C ATOM 28930 O GLU A1794 24.687 34.455 -44.372 1.00 90.12 O ATOM 28931 CB GLU A1794 22.359 34.862 -46.872 1.00 90.12 C ATOM 28932 CG GLU A1794 21.545 33.820 -46.095 1.00 90.12 C ATOM 28933 CD GLU A1794 20.681 33.007 -47.074 1.00 90.12 C ATOM 28934 OE1 GLU A1794 20.488 31.796 -46.832 1.00 90.12 O ATOM 28935 OE2 GLU A1794 20.315 33.565 -48.135 1.00 90.12 O ATOM 28936 H GLU A1794 23.877 36.506 -47.986 1.00 0.00 H ATOM 28937 HA GLU A1794 23.062 36.077 -45.224 1.00 0.00 H ATOM 28938 1HB GLU A1794 21.650 35.600 -47.247 1.00 0.00 H ATOM 28939 2HB GLU A1794 22.785 34.349 -47.735 1.00 0.00 H ATOM 28940 1HG GLU A1794 22.230 33.166 -45.556 1.00 0.00 H ATOM 28941 2HG GLU A1794 20.924 34.333 -45.362 1.00 0.00 H ATOM 28942 N ILE A1795 25.388 34.044 -46.469 1.00 91.94 N ATOM 28943 CA ILE A1795 26.552 33.247 -46.040 1.00 91.94 C ATOM 28944 C ILE A1795 27.557 34.109 -45.255 1.00 91.94 C ATOM 28945 O ILE A1795 28.072 33.661 -44.232 1.00 91.94 O ATOM 28946 CB ILE A1795 27.209 32.481 -47.216 1.00 91.94 C ATOM 28947 CG1 ILE A1795 28.343 31.569 -46.683 1.00 91.94 C ATOM 28948 CG2 ILE A1795 27.710 33.427 -48.320 1.00 91.94 C ATOM 28949 CD1 ILE A1795 29.088 30.741 -47.737 1.00 91.94 C ATOM 28950 H ILE A1795 25.216 34.173 -47.456 1.00 0.00 H ATOM 28951 HA ILE A1795 26.218 32.510 -45.311 1.00 0.00 H ATOM 28952 HB ILE A1795 26.482 31.801 -47.659 1.00 0.00 H ATOM 28953 1HG1 ILE A1795 29.085 32.176 -46.166 1.00 0.00 H ATOM 28954 2HG1 ILE A1795 27.933 30.867 -45.956 1.00 0.00 H ATOM 28955 1HG2 ILE A1795 28.162 32.843 -49.121 1.00 0.00 H ATOM 28956 2HG2 ILE A1795 26.872 33.998 -48.716 1.00 0.00 H ATOM 28957 3HG2 ILE A1795 28.451 34.109 -47.905 1.00 0.00 H ATOM 28958 1HD1 ILE A1795 29.858 30.141 -47.252 1.00 0.00 H ATOM 28959 2HD1 ILE A1795 28.384 30.084 -48.248 1.00 0.00 H ATOM 28960 3HD1 ILE A1795 29.553 31.409 -48.462 1.00 0.00 H ATOM 28961 N SER A1796 27.790 35.366 -45.655 1.00 91.48 N ATOM 28962 CA SER A1796 28.674 36.269 -44.900 1.00 91.48 C ATOM 28963 C SER A1796 28.136 36.533 -43.493 1.00 91.48 C ATOM 28964 O SER A1796 28.888 36.437 -42.528 1.00 91.48 O ATOM 28965 CB SER A1796 28.881 37.604 -45.620 1.00 91.48 C ATOM 28966 OG SER A1796 29.506 37.405 -46.870 1.00 91.48 O ATOM 28967 H SER A1796 27.347 35.703 -46.498 1.00 0.00 H ATOM 28968 HA SER A1796 29.649 35.790 -44.795 1.00 0.00 H ATOM 28969 1HB SER A1796 27.917 38.093 -45.763 1.00 0.00 H ATOM 28970 2HB SER A1796 29.492 38.260 -45.001 1.00 0.00 H ATOM 28971 HG SER A1796 29.645 36.458 -46.949 1.00 0.00 H ATOM 28972 N LEU A1797 26.833 36.799 -43.344 1.00 90.37 N ATOM 28973 CA LEU A1797 26.195 36.985 -42.040 1.00 90.37 C ATOM 28974 C LEU A1797 26.189 35.689 -41.213 1.00 90.37 C ATOM 28975 O LEU A1797 26.404 35.746 -40.004 1.00 90.37 O ATOM 28976 CB LEU A1797 24.775 37.539 -42.259 1.00 90.37 C ATOM 28977 CG LEU A1797 24.006 37.871 -40.966 1.00 90.37 C ATOM 28978 CD1 LEU A1797 24.682 38.980 -40.155 1.00 90.37 C ATOM 28979 CD2 LEU A1797 22.592 38.332 -41.318 1.00 90.37 C ATOM 28980 H LEU A1797 26.273 36.871 -44.181 1.00 0.00 H ATOM 28981 HA LEU A1797 26.780 37.704 -41.468 1.00 0.00 H ATOM 28982 1HB LEU A1797 24.844 38.446 -42.857 1.00 0.00 H ATOM 28983 2HB LEU A1797 24.198 36.803 -42.819 1.00 0.00 H ATOM 28984 HG LEU A1797 23.953 36.983 -40.335 1.00 0.00 H ATOM 28985 1HD1 LEU A1797 24.102 39.177 -39.253 1.00 0.00 H ATOM 28986 2HD1 LEU A1797 25.688 38.666 -39.876 1.00 0.00 H ATOM 28987 3HD1 LEU A1797 24.738 39.887 -40.756 1.00 0.00 H ATOM 28988 1HD2 LEU A1797 22.047 38.567 -40.404 1.00 0.00 H ATOM 28989 2HD2 LEU A1797 22.645 39.220 -41.948 1.00 0.00 H ATOM 28990 3HD2 LEU A1797 22.074 37.537 -41.855 1.00 0.00 H ATOM 28991 N ARG A1798 26.006 34.523 -41.849 1.00 91.23 N ATOM 28992 CA ARG A1798 26.107 33.205 -41.203 1.00 91.23 C ATOM 28993 C ARG A1798 27.501 32.978 -40.619 1.00 91.23 C ATOM 28994 O ARG A1798 27.605 32.575 -39.464 1.00 91.23 O ATOM 28995 CB ARG A1798 25.708 32.103 -42.208 1.00 91.23 C ATOM 28996 CG ARG A1798 25.598 30.722 -41.543 1.00 91.23 C ATOM 28997 CD ARG A1798 25.028 29.650 -42.488 1.00 91.23 C ATOM 28998 NE ARG A1798 26.001 29.136 -43.472 1.00 91.23 N ATOM 28999 CZ ARG A1798 26.905 28.192 -43.282 1.00 91.23 C ATOM 29000 NH1 ARG A1798 27.238 27.722 -42.113 1.00 91.23 N ATOM 29001 NH2 ARG A1798 27.475 27.651 -44.306 1.00 91.23 N ATOM 29002 H ARG A1798 25.786 34.573 -42.834 1.00 0.00 H ATOM 29003 HA ARG A1798 25.419 33.181 -40.357 1.00 0.00 H ATOM 29004 1HB ARG A1798 24.751 32.355 -42.663 1.00 0.00 H ATOM 29005 2HB ARG A1798 26.448 32.055 -43.007 1.00 0.00 H ATOM 29006 1HG ARG A1798 26.586 30.392 -41.223 1.00 0.00 H ATOM 29007 2HG ARG A1798 24.938 30.787 -40.677 1.00 0.00 H ATOM 29008 1HD ARG A1798 24.682 28.797 -41.904 1.00 0.00 H ATOM 29009 2HD ARG A1798 24.193 30.066 -43.050 1.00 0.00 H ATOM 29010 HE ARG A1798 25.990 29.539 -44.400 1.00 0.00 H ATOM 29011 1HH1 ARG A1798 26.794 28.082 -41.280 1.00 0.00 H ATOM 29012 2HH1 ARG A1798 27.938 26.999 -42.040 1.00 0.00 H ATOM 29013 1HH2 ARG A1798 27.227 27.951 -45.239 1.00 0.00 H ATOM 29014 2HH2 ARG A1798 28.167 26.928 -44.175 1.00 0.00 H ATOM 29015 N LEU A1799 28.554 33.288 -41.377 1.00 91.18 N ATOM 29016 CA LEU A1799 29.949 33.151 -40.944 1.00 91.18 C ATOM 29017 C LEU A1799 30.341 34.206 -39.892 1.00 91.18 C ATOM 29018 O LEU A1799 30.970 33.848 -38.898 1.00 91.18 O ATOM 29019 CB LEU A1799 30.867 33.181 -42.184 1.00 91.18 C ATOM 29020 CG LEU A1799 30.700 31.968 -43.128 1.00 91.18 C ATOM 29021 CD1 LEU A1799 31.428 32.229 -44.446 1.00 91.18 C ATOM 29022 CD2 LEU A1799 31.267 30.675 -42.540 1.00 91.18 C ATOM 29023 H LEU A1799 28.359 33.638 -42.304 1.00 0.00 H ATOM 29024 HA LEU A1799 30.060 32.193 -40.436 1.00 0.00 H ATOM 29025 1HB LEU A1799 30.659 34.088 -42.748 1.00 0.00 H ATOM 29026 2HB LEU A1799 31.904 33.216 -41.848 1.00 0.00 H ATOM 29027 HG LEU A1799 29.640 31.806 -43.327 1.00 0.00 H ATOM 29028 1HD1 LEU A1799 31.306 31.370 -45.106 1.00 0.00 H ATOM 29029 2HD1 LEU A1799 31.010 33.116 -44.923 1.00 0.00 H ATOM 29030 3HD1 LEU A1799 32.488 32.387 -44.250 1.00 0.00 H ATOM 29031 1HD2 LEU A1799 31.120 29.858 -43.247 1.00 0.00 H ATOM 29032 2HD2 LEU A1799 32.333 30.800 -42.347 1.00 0.00 H ATOM 29033 3HD2 LEU A1799 30.754 30.443 -41.607 1.00 0.00 H ATOM 29034 N VAL A1800 29.912 35.469 -40.036 1.00 90.00 N ATOM 29035 CA VAL A1800 30.095 36.511 -38.999 1.00 90.00 C ATOM 29036 C VAL A1800 29.404 36.119 -37.701 1.00 90.00 C ATOM 29037 O VAL A1800 30.000 36.265 -36.640 1.00 90.00 O ATOM 29038 CB VAL A1800 29.579 37.896 -39.448 1.00 90.00 C ATOM 29039 CG1 VAL A1800 29.513 38.935 -38.315 1.00 90.00 C ATOM 29040 CG2 VAL A1800 30.510 38.490 -40.499 1.00 90.00 C ATOM 29041 H VAL A1800 29.444 35.710 -40.898 1.00 0.00 H ATOM 29042 HA VAL A1800 31.161 36.609 -38.790 1.00 0.00 H ATOM 29043 HB VAL A1800 28.582 37.782 -39.872 1.00 0.00 H ATOM 29044 1HG1 VAL A1800 29.141 39.881 -38.711 1.00 0.00 H ATOM 29045 2HG1 VAL A1800 28.841 38.580 -37.535 1.00 0.00 H ATOM 29046 3HG1 VAL A1800 30.509 39.083 -37.899 1.00 0.00 H ATOM 29047 1HG2 VAL A1800 30.135 39.466 -40.807 1.00 0.00 H ATOM 29048 2HG2 VAL A1800 31.510 38.602 -40.079 1.00 0.00 H ATOM 29049 3HG2 VAL A1800 30.552 37.828 -41.364 1.00 0.00 H ATOM 29050 N LYS A1801 28.173 35.597 -37.755 1.00 89.25 N ATOM 29051 CA LYS A1801 27.470 35.139 -36.554 1.00 89.25 C ATOM 29052 C LYS A1801 28.182 33.940 -35.923 1.00 89.25 C ATOM 29053 O LYS A1801 28.439 33.964 -34.726 1.00 89.25 O ATOM 29054 CB LYS A1801 25.998 34.850 -36.879 1.00 89.25 C ATOM 29055 CG LYS A1801 25.258 34.449 -35.598 1.00 89.25 C ATOM 29056 CD LYS A1801 23.770 34.177 -35.821 1.00 89.25 C ATOM 29057 CE LYS A1801 23.245 33.642 -34.487 1.00 89.25 C ATOM 29058 NZ LYS A1801 21.818 33.261 -34.536 1.00 89.25 N ATOM 29059 H LYS A1801 27.717 35.518 -38.652 1.00 0.00 H ATOM 29060 HA LYS A1801 27.516 35.929 -35.804 1.00 0.00 H ATOM 29061 1HB LYS A1801 25.541 35.737 -37.319 1.00 0.00 H ATOM 29062 2HB LYS A1801 25.938 34.051 -37.618 1.00 0.00 H ATOM 29063 1HG LYS A1801 25.708 33.545 -35.186 1.00 0.00 H ATOM 29064 2HG LYS A1801 25.348 35.247 -34.861 1.00 0.00 H ATOM 29065 1HD LYS A1801 23.271 35.102 -36.112 1.00 0.00 H ATOM 29066 2HD LYS A1801 23.649 33.451 -36.624 1.00 0.00 H ATOM 29067 1HE LYS A1801 23.821 32.765 -34.195 1.00 0.00 H ATOM 29068 2HE LYS A1801 23.367 34.403 -33.716 1.00 0.00 H ATOM 29069 1HZ LYS A1801 21.530 32.917 -33.631 1.00 0.00 H ATOM 29070 2HZ LYS A1801 21.262 34.068 -34.782 1.00 0.00 H ATOM 29071 3HZ LYS A1801 21.686 32.538 -35.228 1.00 0.00 H ATOM 29072 N LEU A1802 28.530 32.927 -36.719 1.00 88.60 N ATOM 29073 CA LEU A1802 29.191 31.710 -36.246 1.00 88.60 C ATOM 29074 C LEU A1802 30.511 32.012 -35.526 1.00 88.60 C ATOM 29075 O LEU A1802 30.692 31.641 -34.367 1.00 88.60 O ATOM 29076 CB LEU A1802 29.398 30.769 -37.449 1.00 88.60 C ATOM 29077 CG LEU A1802 30.208 29.496 -37.139 1.00 88.60 C ATOM 29078 CD1 LEU A1802 29.584 28.704 -35.993 1.00 88.60 C ATOM 29079 CD2 LEU A1802 30.257 28.612 -38.384 1.00 88.60 C ATOM 29080 H LEU A1802 28.319 33.021 -37.702 1.00 0.00 H ATOM 29081 HA LEU A1802 28.545 31.229 -35.513 1.00 0.00 H ATOM 29082 1HB LEU A1802 28.423 30.468 -37.827 1.00 0.00 H ATOM 29083 2HB LEU A1802 29.916 31.319 -38.235 1.00 0.00 H ATOM 29084 HG LEU A1802 31.222 29.771 -36.848 1.00 0.00 H ATOM 29085 1HD1 LEU A1802 30.181 27.812 -35.800 1.00 0.00 H ATOM 29086 2HD1 LEU A1802 29.557 29.322 -35.095 1.00 0.00 H ATOM 29087 3HD1 LEU A1802 28.570 28.410 -36.262 1.00 0.00 H ATOM 29088 1HD2 LEU A1802 30.830 27.710 -38.168 1.00 0.00 H ATOM 29089 2HD2 LEU A1802 29.243 28.337 -38.675 1.00 0.00 H ATOM 29090 3HD2 LEU A1802 30.732 29.158 -39.199 1.00 0.00 H ATOM 29091 N TYR A1803 31.423 32.720 -36.193 1.00 89.73 N ATOM 29092 CA TYR A1803 32.731 33.017 -35.616 1.00 89.73 C ATOM 29093 C TYR A1803 32.686 34.205 -34.647 1.00 89.73 C ATOM 29094 O TYR A1803 33.500 34.257 -33.732 1.00 89.73 O ATOM 29095 CB TYR A1803 33.775 33.116 -36.736 1.00 89.73 C ATOM 29096 CG TYR A1803 33.960 31.779 -37.440 1.00 89.73 C ATOM 29097 CD1 TYR A1803 34.502 30.684 -36.734 1.00 89.73 C ATOM 29098 CD2 TYR A1803 33.484 31.591 -38.753 1.00 89.73 C ATOM 29099 CE1 TYR A1803 34.523 29.400 -37.317 1.00 89.73 C ATOM 29100 CE2 TYR A1803 33.546 30.317 -39.351 1.00 89.73 C ATOM 29101 CZ TYR A1803 34.037 29.212 -38.627 1.00 89.73 C ATOM 29102 OH TYR A1803 33.972 27.971 -39.180 1.00 89.73 O ATOM 29103 H TYR A1803 31.205 33.060 -37.118 1.00 0.00 H ATOM 29104 HA TYR A1803 33.005 32.204 -34.943 1.00 0.00 H ATOM 29105 1HB TYR A1803 33.462 33.869 -37.461 1.00 0.00 H ATOM 29106 2HB TYR A1803 34.727 33.441 -36.318 1.00 0.00 H ATOM 29107 HD1 TYR A1803 34.908 30.828 -35.733 1.00 0.00 H ATOM 29108 HD2 TYR A1803 33.068 32.431 -39.308 1.00 0.00 H ATOM 29109 HE1 TYR A1803 34.943 28.559 -36.766 1.00 0.00 H ATOM 29110 HE2 TYR A1803 33.215 30.181 -40.381 1.00 0.00 H ATOM 29111 HH TYR A1803 33.571 28.030 -40.051 1.00 0.00 H ATOM 29112 N GLY A1804 31.699 35.100 -34.749 1.00 87.02 N ATOM 29113 CA GLY A1804 31.433 36.141 -33.751 1.00 87.02 C ATOM 29114 C GLY A1804 30.935 35.568 -32.421 1.00 87.02 C ATOM 29115 O GLY A1804 31.350 36.037 -31.366 1.00 87.02 O ATOM 29116 H GLY A1804 31.112 35.042 -35.568 1.00 0.00 H ATOM 29117 1HA GLY A1804 32.343 36.714 -33.571 1.00 0.00 H ATOM 29118 2HA GLY A1804 30.688 36.834 -34.139 1.00 0.00 H ATOM 29119 N GLU A1805 30.139 34.492 -32.447 1.00 83.72 N ATOM 29120 CA GLU A1805 29.795 33.714 -31.246 1.00 83.72 C ATOM 29121 C GLU A1805 30.992 32.926 -30.671 1.00 83.72 C ATOM 29122 O GLU A1805 30.950 32.571 -29.492 1.00 83.72 O ATOM 29123 CB GLU A1805 28.618 32.751 -31.529 1.00 83.72 C ATOM 29124 CG GLU A1805 27.238 33.438 -31.567 1.00 83.72 C ATOM 29125 CD GLU A1805 26.070 32.436 -31.676 1.00 83.72 C ATOM 29126 OE1 GLU A1805 25.093 32.718 -32.411 1.00 83.72 O ATOM 29127 OE2 GLU A1805 26.103 31.402 -30.962 1.00 83.72 O ATOM 29128 H GLU A1805 29.762 34.210 -33.341 1.00 0.00 H ATOM 29129 HA GLU A1805 29.493 34.406 -30.460 1.00 0.00 H ATOM 29130 1HB GLU A1805 28.775 32.256 -32.488 1.00 0.00 H ATOM 29131 2HB GLU A1805 28.589 31.977 -30.762 1.00 0.00 H ATOM 29132 1HG GLU A1805 27.113 34.027 -30.659 1.00 0.00 H ATOM 29133 2HG GLU A1805 27.207 34.119 -32.416 1.00 0.00 H ATOM 29134 N LYS A1806 32.048 32.655 -31.459 1.00 83.54 N ATOM 29135 CA LYS A1806 33.262 31.942 -31.005 1.00 83.54 C ATOM 29136 C LYS A1806 34.386 32.874 -30.523 1.00 83.54 C ATOM 29137 O LYS A1806 35.086 32.526 -29.577 1.00 83.54 O ATOM 29138 CB LYS A1806 33.748 30.958 -32.096 1.00 83.54 C ATOM 29139 CG LYS A1806 34.805 29.986 -31.528 1.00 83.54 C ATOM 29140 CD LYS A1806 35.278 28.881 -32.490 1.00 83.54 C ATOM 29141 CE LYS A1806 36.347 28.049 -31.752 1.00 83.54 C ATOM 29142 NZ LYS A1806 36.878 26.903 -32.538 1.00 83.54 N ATOM 29143 H LYS A1806 31.991 32.966 -32.419 1.00 0.00 H ATOM 29144 HA LYS A1806 33.014 31.374 -30.107 1.00 0.00 H ATOM 29145 1HB LYS A1806 32.899 30.394 -32.482 1.00 0.00 H ATOM 29146 2HB LYS A1806 34.174 31.519 -32.928 1.00 0.00 H ATOM 29147 1HG LYS A1806 35.693 30.546 -31.232 1.00 0.00 H ATOM 29148 2HG LYS A1806 34.403 29.485 -30.649 1.00 0.00 H ATOM 29149 1HD LYS A1806 34.429 28.259 -32.777 1.00 0.00 H ATOM 29150 2HD LYS A1806 35.694 29.335 -33.390 1.00 0.00 H ATOM 29151 1HE LYS A1806 37.189 28.688 -31.490 1.00 0.00 H ATOM 29152 2HE LYS A1806 35.924 27.648 -30.831 1.00 0.00 H ATOM 29153 1HZ LYS A1806 37.569 26.409 -31.990 1.00 0.00 H ATOM 29154 2HZ LYS A1806 36.122 26.275 -32.771 1.00 0.00 H ATOM 29155 3HZ LYS A1806 37.305 27.245 -33.387 1.00 0.00 H ATOM 29156 N PHE A1807 34.568 34.033 -31.159 1.00 87.63 N ATOM 29157 CA PHE A1807 35.722 34.924 -30.958 1.00 87.63 C ATOM 29158 C PHE A1807 35.363 36.343 -30.486 1.00 87.63 C ATOM 29159 O PHE A1807 36.268 37.125 -30.204 1.00 87.63 O ATOM 29160 CB PHE A1807 36.528 35.006 -32.267 1.00 87.63 C ATOM 29161 CG PHE A1807 36.958 33.685 -32.886 1.00 87.63 C ATOM 29162 CD1 PHE A1807 37.578 32.686 -32.110 1.00 87.63 C ATOM 29163 CD2 PHE A1807 36.792 33.483 -34.270 1.00 87.63 C ATOM 29164 CE1 PHE A1807 38.020 31.495 -32.715 1.00 87.63 C ATOM 29165 CE2 PHE A1807 37.223 32.289 -34.873 1.00 87.63 C ATOM 29166 CZ PHE A1807 37.833 31.293 -34.093 1.00 87.63 C ATOM 29167 H PHE A1807 33.852 34.297 -31.819 1.00 0.00 H ATOM 29168 HA PHE A1807 36.352 34.503 -30.172 1.00 0.00 H ATOM 29169 1HB PHE A1807 35.943 35.529 -33.022 1.00 0.00 H ATOM 29170 2HB PHE A1807 37.436 35.583 -32.100 1.00 0.00 H ATOM 29171 HD1 PHE A1807 37.708 32.847 -31.040 1.00 0.00 H ATOM 29172 HD2 PHE A1807 36.319 34.259 -34.873 1.00 0.00 H ATOM 29173 HE1 PHE A1807 38.508 30.728 -32.115 1.00 0.00 H ATOM 29174 HE2 PHE A1807 37.086 32.136 -35.943 1.00 0.00 H ATOM 29175 HZ PHE A1807 38.161 30.365 -34.559 1.00 0.00 H ATOM 29176 N GLY A1808 34.076 36.691 -30.406 1.00 81.79 N ATOM 29177 CA GLY A1808 33.601 38.067 -30.233 1.00 81.79 C ATOM 29178 C GLY A1808 33.323 38.733 -31.583 1.00 81.79 C ATOM 29179 O GLY A1808 34.142 38.687 -32.504 1.00 81.79 O ATOM 29180 H GLY A1808 33.402 35.942 -30.472 1.00 0.00 H ATOM 29181 1HA GLY A1808 32.693 38.065 -29.631 1.00 0.00 H ATOM 29182 2HA GLY A1808 34.347 38.643 -29.687 1.00 0.00 H ATOM 29183 N THR A1809 32.151 39.352 -31.721 1.00 83.61 N ATOM 29184 CA THR A1809 31.672 40.002 -32.958 1.00 83.61 C ATOM 29185 C THR A1809 32.603 41.092 -33.485 1.00 83.61 C ATOM 29186 O THR A1809 32.767 41.260 -34.688 1.00 83.61 O ATOM 29187 CB THR A1809 30.293 40.635 -32.712 1.00 83.61 C ATOM 29188 OG1 THR A1809 30.130 41.113 -31.386 1.00 83.61 O ATOM 29189 CG2 THR A1809 29.190 39.600 -32.937 1.00 83.61 C ATOM 29190 H THR A1809 31.564 39.364 -30.899 1.00 0.00 H ATOM 29191 HA THR A1809 31.580 39.242 -33.734 1.00 0.00 H ATOM 29192 HB THR A1809 30.149 41.471 -33.396 1.00 0.00 H ATOM 29193 HG1 THR A1809 30.932 40.944 -30.885 1.00 0.00 H ATOM 29194 1HG2 THR A1809 28.218 40.060 -32.760 1.00 0.00 H ATOM 29195 2HG2 THR A1809 29.238 39.235 -33.963 1.00 0.00 H ATOM 29196 3HG2 THR A1809 29.327 38.766 -32.250 1.00 0.00 H ATOM 29197 N GLU A1810 33.233 41.810 -32.569 1.00 87.03 N ATOM 29198 CA GLU A1810 34.201 42.879 -32.771 1.00 87.03 C ATOM 29199 C GLU A1810 35.561 42.381 -33.286 1.00 87.03 C ATOM 29200 O GLU A1810 36.292 43.144 -33.921 1.00 87.03 O ATOM 29201 CB GLU A1810 34.328 43.669 -31.448 1.00 87.03 C ATOM 29202 CG GLU A1810 34.795 42.889 -30.195 1.00 87.03 C ATOM 29203 CD GLU A1810 33.778 41.913 -29.555 1.00 87.03 C ATOM 29204 OE1 GLU A1810 34.212 41.134 -28.683 1.00 87.03 O ATOM 29205 OE2 GLU A1810 32.588 41.889 -29.963 1.00 87.03 O ATOM 29206 H GLU A1810 32.979 41.549 -31.627 1.00 0.00 H ATOM 29207 HA GLU A1810 33.832 43.536 -33.559 1.00 0.00 H ATOM 29208 1HB GLU A1810 35.035 44.488 -31.579 1.00 0.00 H ATOM 29209 2HB GLU A1810 33.363 44.108 -31.192 1.00 0.00 H ATOM 29210 1HG GLU A1810 35.674 42.299 -30.453 1.00 0.00 H ATOM 29211 2HG GLU A1810 35.083 43.601 -29.423 1.00 0.00 H ATOM 29212 N ASN A1811 35.873 41.098 -33.076 1.00 91.00 N ATOM 29213 CA ASN A1811 37.125 40.474 -33.499 1.00 91.00 C ATOM 29214 C ASN A1811 37.017 39.789 -34.873 1.00 91.00 C ATOM 29215 O ASN A1811 38.037 39.363 -35.406 1.00 91.00 O ATOM 29216 CB ASN A1811 37.610 39.517 -32.396 1.00 91.00 C ATOM 29217 CG ASN A1811 37.867 40.235 -31.081 1.00 91.00 C ATOM 29218 OD1 ASN A1811 38.422 41.321 -31.027 1.00 91.00 O ATOM 29219 ND2 ASN A1811 37.453 39.666 -29.977 1.00 91.00 N ATOM 29220 H ASN A1811 35.185 40.540 -32.592 1.00 0.00 H ATOM 29221 HA ASN A1811 37.870 41.258 -33.648 1.00 0.00 H ATOM 29222 1HB ASN A1811 36.862 38.739 -32.235 1.00 0.00 H ATOM 29223 2HB ASN A1811 38.528 39.026 -32.717 1.00 0.00 H ATOM 29224 1HD2 ASN A1811 37.608 40.114 -29.095 1.00 0.00 H ATOM 29225 2HD2 ASN A1811 36.984 38.785 -30.014 1.00 0.00 H ATOM 29226 N VAL A1812 35.828 39.699 -35.484 1.00 91.00 N ATOM 29227 CA VAL A1812 35.617 39.035 -36.786 1.00 91.00 C ATOM 29228 C VAL A1812 35.386 40.050 -37.905 1.00 91.00 C ATOM 29229 O VAL A1812 34.603 40.986 -37.760 1.00 91.00 O ATOM 29230 CB VAL A1812 34.477 38.002 -36.721 1.00 91.00 C ATOM 29231 CG1 VAL A1812 34.268 37.272 -38.059 1.00 91.00 C ATOM 29232 CG2 VAL A1812 34.789 36.928 -35.676 1.00 91.00 C ATOM 29233 H VAL A1812 35.040 40.115 -35.010 1.00 0.00 H ATOM 29234 HA VAL A1812 36.533 38.510 -37.060 1.00 0.00 H ATOM 29235 HB VAL A1812 33.553 38.512 -36.448 1.00 0.00 H ATOM 29236 1HG1 VAL A1812 33.452 36.556 -37.959 1.00 0.00 H ATOM 29237 2HG1 VAL A1812 34.019 37.998 -38.834 1.00 0.00 H ATOM 29238 3HG1 VAL A1812 35.181 36.745 -38.333 1.00 0.00 H ATOM 29239 1HG2 VAL A1812 33.974 36.206 -35.641 1.00 0.00 H ATOM 29240 2HG2 VAL A1812 35.715 36.418 -35.944 1.00 0.00 H ATOM 29241 3HG2 VAL A1812 34.902 37.394 -34.697 1.00 0.00 H ATOM 29242 N LYS A1813 36.042 39.859 -39.057 1.00 91.57 N ATOM 29243 CA LYS A1813 35.917 40.736 -40.234 1.00 91.57 C ATOM 29244 C LYS A1813 35.720 39.940 -41.520 1.00 91.57 C ATOM 29245 O LYS A1813 36.419 38.963 -41.763 1.00 91.57 O ATOM 29246 CB LYS A1813 37.150 41.650 -40.333 1.00 91.57 C ATOM 29247 CG LYS A1813 37.103 42.726 -39.240 1.00 91.57 C ATOM 29248 CD LYS A1813 38.318 43.650 -39.296 1.00 91.57 C ATOM 29249 CE LYS A1813 38.109 44.747 -38.251 1.00 91.57 C ATOM 29250 NZ LYS A1813 39.353 45.512 -38.021 1.00 91.57 N ATOM 29251 H LYS A1813 36.657 39.060 -39.102 1.00 0.00 H ATOM 29252 HA LYS A1813 35.026 41.352 -40.114 1.00 0.00 H ATOM 29253 1HB LYS A1813 38.056 41.051 -40.228 1.00 0.00 H ATOM 29254 2HB LYS A1813 37.179 42.117 -41.317 1.00 0.00 H ATOM 29255 1HG LYS A1813 36.201 43.328 -39.361 1.00 0.00 H ATOM 29256 2HG LYS A1813 37.072 42.250 -38.261 1.00 0.00 H ATOM 29257 1HD LYS A1813 39.222 43.077 -39.085 1.00 0.00 H ATOM 29258 2HD LYS A1813 38.405 44.077 -40.296 1.00 0.00 H ATOM 29259 1HE LYS A1813 37.328 45.427 -38.589 1.00 0.00 H ATOM 29260 2HE LYS A1813 37.786 44.298 -37.312 1.00 0.00 H ATOM 29261 1HZ LYS A1813 39.185 46.227 -37.327 1.00 0.00 H ATOM 29262 2HZ LYS A1813 40.076 44.888 -37.692 1.00 0.00 H ATOM 29263 3HZ LYS A1813 39.648 45.944 -38.884 1.00 0.00 H ATOM 29264 N ILE A1814 34.806 40.392 -42.380 1.00 92.39 N ATOM 29265 CA ILE A1814 34.658 39.845 -43.735 1.00 92.39 C ATOM 29266 C ILE A1814 35.562 40.607 -44.701 1.00 92.39 C ATOM 29267 O ILE A1814 35.408 41.816 -44.882 1.00 92.39 O ATOM 29268 CB ILE A1814 33.187 39.832 -44.209 1.00 92.39 C ATOM 29269 CG1 ILE A1814 32.299 38.932 -43.326 1.00 92.39 C ATOM 29270 CG2 ILE A1814 33.063 39.395 -45.682 1.00 92.39 C ATOM 29271 CD1 ILE A1814 32.719 37.455 -43.250 1.00 92.39 C ATOM 29272 H ILE A1814 34.196 41.140 -42.082 1.00 0.00 H ATOM 29273 HA ILE A1814 35.014 38.815 -43.733 1.00 0.00 H ATOM 29274 HB ILE A1814 32.765 40.832 -44.113 1.00 0.00 H ATOM 29275 1HG1 ILE A1814 32.287 39.319 -42.308 1.00 0.00 H ATOM 29276 2HG1 ILE A1814 31.273 38.957 -43.696 1.00 0.00 H ATOM 29277 1HG2 ILE A1814 32.013 39.399 -45.976 1.00 0.00 H ATOM 29278 2HG2 ILE A1814 33.619 40.086 -46.314 1.00 0.00 H ATOM 29279 3HG2 ILE A1814 33.469 38.390 -45.799 1.00 0.00 H ATOM 29280 1HD1 ILE A1814 32.028 36.912 -42.604 1.00 0.00 H ATOM 29281 2HD1 ILE A1814 32.700 37.019 -44.249 1.00 0.00 H ATOM 29282 3HD1 ILE A1814 33.727 37.384 -42.842 1.00 0.00 H ATOM 29283 N ILE A1815 36.455 39.885 -45.372 1.00 90.55 N ATOM 29284 CA ILE A1815 37.147 40.382 -46.559 1.00 90.55 C ATOM 29285 C ILE A1815 36.158 40.258 -47.722 1.00 90.55 C ATOM 29286 O ILE A1815 35.944 39.177 -48.269 1.00 90.55 O ATOM 29287 CB ILE A1815 38.487 39.645 -46.793 1.00 90.55 C ATOM 29288 CG1 ILE A1815 39.433 39.827 -45.586 1.00 90.55 C ATOM 29289 CG2 ILE A1815 39.141 40.138 -48.096 1.00 90.55 C ATOM 29290 CD1 ILE A1815 40.738 39.028 -45.695 1.00 90.55 C ATOM 29291 H ILE A1815 36.657 38.953 -45.039 1.00 0.00 H ATOM 29292 HA ILE A1815 37.365 41.439 -46.414 1.00 0.00 H ATOM 29293 HB ILE A1815 38.304 38.573 -46.869 1.00 0.00 H ATOM 29294 1HG1 ILE A1815 39.686 40.882 -45.478 1.00 0.00 H ATOM 29295 2HG1 ILE A1815 38.922 39.520 -44.673 1.00 0.00 H ATOM 29296 1HG2 ILE A1815 40.084 39.613 -48.251 1.00 0.00 H ATOM 29297 2HG2 ILE A1815 38.475 39.942 -48.935 1.00 0.00 H ATOM 29298 3HG2 ILE A1815 39.330 41.209 -48.025 1.00 0.00 H ATOM 29299 1HD1 ILE A1815 41.350 39.207 -44.811 1.00 0.00 H ATOM 29300 2HD1 ILE A1815 40.508 37.965 -45.768 1.00 0.00 H ATOM 29301 3HD1 ILE A1815 41.284 39.344 -46.583 1.00 0.00 H ATOM 29302 N GLN A1816 35.539 41.386 -48.075 1.00 83.09 N ATOM 29303 CA GLN A1816 34.661 41.523 -49.249 1.00 83.09 C ATOM 29304 C GLN A1816 35.443 41.538 -50.573 1.00 83.09 C ATOM 29305 O GLN A1816 34.855 41.504 -51.651 1.00 83.09 O ATOM 29306 CB GLN A1816 33.842 42.817 -49.128 1.00 83.09 C ATOM 29307 CG GLN A1816 32.897 42.827 -47.920 1.00 83.09 C ATOM 29308 CD GLN A1816 32.066 44.105 -47.833 1.00 83.09 C ATOM 29309 OE1 GLN A1816 32.225 45.060 -48.573 1.00 83.09 O ATOM 29310 NE2 GLN A1816 31.138 44.184 -46.905 1.00 83.09 N ATOM 29311 H GLN A1816 35.695 42.189 -47.482 1.00 0.00 H ATOM 29312 HA GLN A1816 33.982 40.671 -49.274 1.00 0.00 H ATOM 29313 1HB GLN A1816 34.518 43.668 -49.044 1.00 0.00 H ATOM 29314 2HB GLN A1816 33.249 42.958 -50.031 1.00 0.00 H ATOM 29315 1HG GLN A1816 32.213 41.982 -48.000 1.00 0.00 H ATOM 29316 2HG GLN A1816 33.488 42.744 -47.008 1.00 0.00 H ATOM 29317 1HE2 GLN A1816 30.579 45.010 -46.826 1.00 0.00 H ATOM 29318 2HE2 GLN A1816 30.991 43.419 -46.279 1.00 0.00 H ATOM 29319 N ASP A1817 36.771 41.621 -50.494 1.00 81.92 N ATOM 29320 CA ASP A1817 37.648 41.512 -51.647 1.00 81.92 C ATOM 29321 C ASP A1817 37.589 40.107 -52.265 1.00 81.92 C ATOM 29322 O ASP A1817 37.438 39.111 -51.559 1.00 81.92 O ATOM 29323 CB ASP A1817 39.081 41.876 -51.237 1.00 81.92 C ATOM 29324 CG ASP A1817 39.888 42.385 -52.423 1.00 81.92 C ATOM 29325 OD1 ASP A1817 39.477 42.138 -53.585 1.00 81.92 O ATOM 29326 OD2 ASP A1817 40.822 43.182 -52.202 1.00 81.92 O ATOM 29327 H ASP A1817 37.176 41.767 -49.580 1.00 0.00 H ATOM 29328 HA ASP A1817 37.305 42.213 -52.409 1.00 0.00 H ATOM 29329 1HB ASP A1817 39.055 42.641 -50.462 1.00 0.00 H ATOM 29330 2HB ASP A1817 39.573 40.999 -50.815 1.00 0.00 H ATOM 29331 N SER A1818 37.775 40.020 -53.580 1.00 84.48 N ATOM 29332 CA SER A1818 37.935 38.759 -54.309 1.00 84.48 C ATOM 29333 C SER A1818 39.385 38.487 -54.735 1.00 84.48 C ATOM 29334 O SER A1818 39.714 37.334 -55.024 1.00 84.48 O ATOM 29335 CB SER A1818 36.969 38.703 -55.493 1.00 84.48 C ATOM 29336 OG SER A1818 37.234 39.731 -56.425 1.00 84.48 O ATOM 29337 H SER A1818 37.806 40.891 -54.090 1.00 0.00 H ATOM 29338 HA SER A1818 37.704 37.935 -53.631 1.00 0.00 H ATOM 29339 1HB SER A1818 37.055 37.736 -55.988 1.00 0.00 H ATOM 29340 2HB SER A1818 35.946 38.796 -55.133 1.00 0.00 H ATOM 29341 HG SER A1818 37.978 40.224 -56.071 1.00 0.00 H ATOM 29342 N ASP A1819 40.265 39.495 -54.712 1.00 81.95 N ATOM 29343 CA ASP A1819 41.703 39.331 -54.958 1.00 81.95 C ATOM 29344 C ASP A1819 42.370 38.395 -53.930 1.00 81.95 C ATOM 29345 O ASP A1819 41.832 38.117 -52.854 1.00 81.95 O ATOM 29346 CB ASP A1819 42.399 40.706 -54.989 1.00 81.95 C ATOM 29347 CG ASP A1819 42.241 41.418 -56.335 1.00 81.95 C ATOM 29348 OD1 ASP A1819 42.784 40.869 -57.328 1.00 81.95 O ATOM 29349 OD2 ASP A1819 41.629 42.511 -56.372 1.00 81.95 O ATOM 29350 H ASP A1819 39.902 40.416 -54.513 1.00 0.00 H ATOM 29351 HA ASP A1819 41.836 38.849 -55.926 1.00 0.00 H ATOM 29352 1HB ASP A1819 41.986 41.341 -54.205 1.00 0.00 H ATOM 29353 2HB ASP A1819 43.462 40.581 -54.781 1.00 0.00 H ATOM 29354 N LYS A1820 43.555 37.867 -54.264 1.00 81.45 N ATOM 29355 CA LYS A1820 44.281 36.942 -53.384 1.00 81.45 C ATOM 29356 C LYS A1820 44.929 37.704 -52.223 1.00 81.45 C ATOM 29357 O LYS A1820 45.777 38.564 -52.444 1.00 81.45 O ATOM 29358 CB LYS A1820 45.269 36.089 -54.197 1.00 81.45 C ATOM 29359 CG LYS A1820 45.794 34.927 -53.337 1.00 81.45 C ATOM 29360 CD LYS A1820 46.218 33.698 -54.158 1.00 81.45 C ATOM 29361 CE LYS A1820 46.265 32.495 -53.203 1.00 81.45 C ATOM 29362 NZ LYS A1820 45.749 31.247 -53.809 1.00 81.45 N ATOM 29363 H LYS A1820 43.958 38.117 -55.155 1.00 0.00 H ATOM 29364 HA LYS A1820 43.559 36.280 -52.906 1.00 0.00 H ATOM 29365 1HB LYS A1820 44.770 35.702 -55.086 1.00 0.00 H ATOM 29366 2HB LYS A1820 46.099 36.712 -54.533 1.00 0.00 H ATOM 29367 1HG LYS A1820 46.659 35.261 -52.764 1.00 0.00 H ATOM 29368 2HG LYS A1820 45.018 34.612 -52.640 1.00 0.00 H ATOM 29369 1HD LYS A1820 45.498 33.530 -54.961 1.00 0.00 H ATOM 29370 2HD LYS A1820 47.196 33.878 -54.604 1.00 0.00 H ATOM 29371 1HE LYS A1820 47.293 32.320 -52.889 1.00 0.00 H ATOM 29372 2HE LYS A1820 45.670 32.712 -52.315 1.00 0.00 H ATOM 29373 1HZ LYS A1820 45.806 30.497 -53.135 1.00 0.00 H ATOM 29374 2HZ LYS A1820 44.787 31.380 -54.086 1.00 0.00 H ATOM 29375 3HZ LYS A1820 46.303 31.013 -54.621 1.00 0.00 H ATOM 29376 N VAL A1821 44.520 37.387 -50.996 1.00 85.02 N ATOM 29377 CA VAL A1821 44.869 38.154 -49.791 1.00 85.02 C ATOM 29378 C VAL A1821 46.340 37.969 -49.410 1.00 85.02 C ATOM 29379 O VAL A1821 46.809 36.844 -49.230 1.00 85.02 O ATOM 29380 CB VAL A1821 43.954 37.756 -48.614 1.00 85.02 C ATOM 29381 CG1 VAL A1821 44.210 38.625 -47.377 1.00 85.02 C ATOM 29382 CG2 VAL A1821 42.471 37.902 -48.978 1.00 85.02 C ATOM 29383 H VAL A1821 43.935 36.568 -50.906 1.00 0.00 H ATOM 29384 HA VAL A1821 44.725 39.214 -50.002 1.00 0.00 H ATOM 29385 HB VAL A1821 44.149 36.717 -48.349 1.00 0.00 H ATOM 29386 1HG1 VAL A1821 43.546 38.314 -46.570 1.00 0.00 H ATOM 29387 2HG1 VAL A1821 45.246 38.510 -47.059 1.00 0.00 H ATOM 29388 3HG1 VAL A1821 44.018 39.670 -47.621 1.00 0.00 H ATOM 29389 1HG2 VAL A1821 41.857 37.613 -48.126 1.00 0.00 H ATOM 29390 2HG2 VAL A1821 42.261 38.938 -49.243 1.00 0.00 H ATOM 29391 3HG2 VAL A1821 42.240 37.257 -49.827 1.00 0.00 H ATOM 29392 N ASN A1822 47.068 39.072 -49.214 1.00 84.34 N ATOM 29393 CA ASN A1822 48.388 39.032 -48.587 1.00 84.34 C ATOM 29394 C ASN A1822 48.234 38.971 -47.060 1.00 84.34 C ATOM 29395 O ASN A1822 47.996 39.987 -46.409 1.00 84.34 O ATOM 29396 CB ASN A1822 49.233 40.234 -49.043 1.00 84.34 C ATOM 29397 CG ASN A1822 50.653 40.188 -48.492 1.00 84.34 C ATOM 29398 OD1 ASN A1822 51.087 39.244 -47.839 1.00 84.34 O ATOM 29399 ND2 ASN A1822 51.440 41.201 -48.740 1.00 84.34 N ATOM 29400 H ASN A1822 46.691 39.961 -49.509 1.00 0.00 H ATOM 29401 HA ASN A1822 48.889 38.114 -48.896 1.00 0.00 H ATOM 29402 1HB ASN A1822 49.277 40.256 -50.133 1.00 0.00 H ATOM 29403 2HB ASN A1822 48.757 41.159 -48.716 1.00 0.00 H ATOM 29404 1HD2 ASN A1822 52.378 41.201 -48.393 1.00 0.00 H ATOM 29405 2HD2 ASN A1822 51.105 41.975 -49.276 1.00 0.00 H ATOM 29406 N ALA A1823 48.420 37.787 -46.471 1.00 80.70 N ATOM 29407 CA ALA A1823 48.292 37.580 -45.024 1.00 80.70 C ATOM 29408 C ALA A1823 49.213 38.480 -44.166 1.00 80.70 C ATOM 29409 O ALA A1823 48.941 38.675 -42.986 1.00 80.70 O ATOM 29410 CB ALA A1823 48.533 36.092 -44.739 1.00 80.70 C ATOM 29411 H ALA A1823 48.661 37.004 -47.061 1.00 0.00 H ATOM 29412 HA ALA A1823 47.280 37.859 -44.730 1.00 0.00 H ATOM 29413 1HB ALA A1823 48.444 35.908 -43.668 1.00 0.00 H ATOM 29414 2HB ALA A1823 47.793 35.495 -45.272 1.00 0.00 H ATOM 29415 3HB ALA A1823 49.532 35.815 -45.072 1.00 0.00 H ATOM 29416 N LYS A1824 50.274 39.069 -44.743 1.00 82.80 N ATOM 29417 CA LYS A1824 51.172 40.019 -44.053 1.00 82.80 C ATOM 29418 C LYS A1824 50.593 41.430 -43.886 1.00 82.80 C ATOM 29419 O LYS A1824 51.165 42.218 -43.141 1.00 82.80 O ATOM 29420 CB LYS A1824 52.512 40.108 -44.796 1.00 82.80 C ATOM 29421 CG LYS A1824 53.252 38.766 -44.855 1.00 82.80 C ATOM 29422 CD LYS A1824 54.581 38.939 -45.596 1.00 82.80 C ATOM 29423 CE LYS A1824 55.312 37.597 -45.644 1.00 82.80 C ATOM 29424 NZ LYS A1824 56.583 37.707 -46.399 1.00 82.80 N ATOM 29425 H LYS A1824 50.454 38.835 -45.709 1.00 0.00 H ATOM 29426 HA LYS A1824 51.353 39.652 -43.042 1.00 0.00 H ATOM 29427 1HB LYS A1824 52.340 40.456 -45.815 1.00 0.00 H ATOM 29428 2HB LYS A1824 53.153 40.839 -44.304 1.00 0.00 H ATOM 29429 1HG LYS A1824 53.439 38.409 -43.842 1.00 0.00 H ATOM 29430 2HG LYS A1824 52.635 38.033 -45.373 1.00 0.00 H ATOM 29431 1HD LYS A1824 54.390 39.298 -46.608 1.00 0.00 H ATOM 29432 2HD LYS A1824 55.193 39.678 -45.077 1.00 0.00 H ATOM 29433 1HE LYS A1824 55.524 37.262 -44.630 1.00 0.00 H ATOM 29434 2HE LYS A1824 54.675 36.854 -46.123 1.00 0.00 H ATOM 29435 1HZ LYS A1824 57.044 36.809 -46.416 1.00 0.00 H ATOM 29436 2HZ LYS A1824 56.389 38.004 -47.345 1.00 0.00 H ATOM 29437 3HZ LYS A1824 57.184 38.384 -45.950 1.00 0.00 H ATOM 29438 N GLU A1825 49.513 41.759 -44.592 1.00 85.93 N ATOM 29439 CA GLU A1825 48.848 43.074 -44.553 1.00 85.93 C ATOM 29440 C GLU A1825 47.603 43.081 -43.646 1.00 85.93 C ATOM 29441 O GLU A1825 47.021 44.134 -43.386 1.00 85.93 O ATOM 29442 CB GLU A1825 48.506 43.507 -45.990 1.00 85.93 C ATOM 29443 CG GLU A1825 49.766 43.844 -46.806 1.00 85.93 C ATOM 29444 CD GLU A1825 49.489 43.997 -48.310 1.00 85.93 C ATOM 29445 OE1 GLU A1825 50.418 43.678 -49.090 1.00 85.93 O ATOM 29446 OE2 GLU A1825 48.362 44.376 -48.686 1.00 85.93 O ATOM 29447 H GLU A1825 49.140 41.037 -45.191 1.00 0.00 H ATOM 29448 HA GLU A1825 49.536 43.797 -44.112 1.00 0.00 H ATOM 29449 1HB GLU A1825 47.959 42.708 -46.491 1.00 0.00 H ATOM 29450 2HB GLU A1825 47.855 44.381 -45.961 1.00 0.00 H ATOM 29451 1HG GLU A1825 50.190 44.776 -46.433 1.00 0.00 H ATOM 29452 2HG GLU A1825 50.504 43.057 -46.658 1.00 0.00 H ATOM 29453 N LEU A1826 47.200 41.914 -43.132 1.00 87.30 N ATOM 29454 CA LEU A1826 46.091 41.771 -42.193 1.00 87.30 C ATOM 29455 C LEU A1826 46.531 42.117 -40.762 1.00 87.30 C ATOM 29456 O LEU A1826 47.584 41.682 -40.305 1.00 87.30 O ATOM 29457 CB LEU A1826 45.552 40.331 -42.260 1.00 87.30 C ATOM 29458 CG LEU A1826 45.005 39.887 -43.629 1.00 87.30 C ATOM 29459 CD1 LEU A1826 44.529 38.442 -43.503 1.00 87.30 C ATOM 29460 CD2 LEU A1826 43.830 40.746 -44.104 1.00 87.30 C ATOM 29461 H LEU A1826 47.706 41.090 -43.424 1.00 0.00 H ATOM 29462 HA LEU A1826 45.302 42.464 -42.481 1.00 0.00 H ATOM 29463 1HB LEU A1826 46.354 39.647 -41.986 1.00 0.00 H ATOM 29464 2HB LEU A1826 44.748 40.226 -41.532 1.00 0.00 H ATOM 29465 HG LEU A1826 45.794 39.960 -44.377 1.00 0.00 H ATOM 29466 1HD1 LEU A1826 44.136 38.104 -44.462 1.00 0.00 H ATOM 29467 2HD1 LEU A1826 45.365 37.808 -43.211 1.00 0.00 H ATOM 29468 3HD1 LEU A1826 43.745 38.382 -42.749 1.00 0.00 H ATOM 29469 1HD2 LEU A1826 43.487 40.386 -45.075 1.00 0.00 H ATOM 29470 2HD2 LEU A1826 43.015 40.679 -43.383 1.00 0.00 H ATOM 29471 3HD2 LEU A1826 44.151 41.784 -44.194 1.00 0.00 H ATOM 29472 N ASP A1827 45.691 42.844 -40.017 1.00 86.98 N ATOM 29473 CA ASP A1827 45.903 43.048 -38.575 1.00 86.98 C ATOM 29474 C ASP A1827 45.636 41.722 -37.825 1.00 86.98 C ATOM 29475 O ASP A1827 44.492 41.248 -37.852 1.00 86.98 O ATOM 29476 CB ASP A1827 45.024 44.209 -38.063 1.00 86.98 C ATOM 29477 CG ASP A1827 45.188 44.537 -36.564 1.00 86.98 C ATOM 29478 OD1 ASP A1827 45.776 43.728 -35.811 1.00 86.98 O ATOM 29479 OD2 ASP A1827 44.694 45.608 -36.140 1.00 86.98 O ATOM 29480 H ASP A1827 44.888 43.266 -40.460 1.00 0.00 H ATOM 29481 HA ASP A1827 46.950 43.303 -38.412 1.00 0.00 H ATOM 29482 1HB ASP A1827 45.254 45.115 -38.624 1.00 0.00 H ATOM 29483 2HB ASP A1827 43.974 43.975 -38.236 1.00 0.00 H ATOM 29484 N PRO A1828 46.639 41.124 -37.142 1.00 86.44 N ATOM 29485 CA PRO A1828 46.519 39.828 -36.467 1.00 86.44 C ATOM 29486 C PRO A1828 45.622 39.847 -35.215 1.00 86.44 C ATOM 29487 O PRO A1828 45.431 38.810 -34.580 1.00 86.44 O ATOM 29488 CB PRO A1828 47.959 39.421 -36.131 1.00 86.44 C ATOM 29489 CG PRO A1828 48.655 40.764 -35.922 1.00 86.44 C ATOM 29490 CD PRO A1828 47.997 41.634 -36.988 1.00 86.44 C ATOM 29491 HA PRO A1828 46.073 39.099 -37.159 1.00 0.00 H ATOM 29492 1HB PRO A1828 47.970 38.780 -35.238 1.00 0.00 H ATOM 29493 2HB PRO A1828 48.385 38.831 -36.956 1.00 0.00 H ATOM 29494 1HG PRO A1828 48.491 41.121 -34.895 1.00 0.00 H ATOM 29495 2HG PRO A1828 49.742 40.653 -36.051 1.00 0.00 H ATOM 29496 1HD PRO A1828 47.975 42.680 -36.646 1.00 0.00 H ATOM 29497 2HD PRO A1828 48.556 41.546 -37.931 1.00 0.00 H ATOM 29498 N LYS A1829 45.065 41.008 -34.841 1.00 88.16 N ATOM 29499 CA LYS A1829 44.041 41.132 -33.791 1.00 88.16 C ATOM 29500 C LYS A1829 42.645 40.684 -34.225 1.00 88.16 C ATOM 29501 O LYS A1829 41.772 40.609 -33.368 1.00 88.16 O ATOM 29502 CB LYS A1829 43.948 42.587 -33.332 1.00 88.16 C ATOM 29503 CG LYS A1829 45.225 43.075 -32.648 1.00 88.16 C ATOM 29504 CD LYS A1829 45.081 44.577 -32.421 1.00 88.16 C ATOM 29505 CE LYS A1829 46.368 45.134 -31.824 1.00 88.16 C ATOM 29506 NZ LYS A1829 46.312 46.611 -31.821 1.00 88.16 N ATOM 29507 H LYS A1829 45.381 41.839 -35.321 1.00 0.00 H ATOM 29508 HA LYS A1829 44.336 40.511 -32.945 1.00 0.00 H ATOM 29509 1HB LYS A1829 43.744 43.228 -34.190 1.00 0.00 H ATOM 29510 2HB LYS A1829 43.115 42.697 -32.637 1.00 0.00 H ATOM 29511 1HG LYS A1829 45.355 42.549 -31.701 1.00 0.00 H ATOM 29512 2HG LYS A1829 46.083 42.859 -33.283 1.00 0.00 H ATOM 29513 1HD LYS A1829 44.870 45.070 -33.370 1.00 0.00 H ATOM 29514 2HD LYS A1829 44.250 44.764 -31.742 1.00 0.00 H ATOM 29515 1HE LYS A1829 46.487 44.763 -30.807 1.00 0.00 H ATOM 29516 2HE LYS A1829 47.220 44.793 -32.413 1.00 0.00 H ATOM 29517 1HZ LYS A1829 47.166 46.980 -31.426 1.00 0.00 H ATOM 29518 2HZ LYS A1829 46.208 46.946 -32.769 1.00 0.00 H ATOM 29519 3HZ LYS A1829 45.525 46.917 -31.268 1.00 0.00 H ATOM 29520 N TYR A1830 42.418 40.423 -35.513 1.00 91.83 N ATOM 29521 CA TYR A1830 41.109 40.018 -36.026 1.00 91.83 C ATOM 29522 C TYR A1830 41.173 38.665 -36.741 1.00 91.83 C ATOM 29523 O TYR A1830 42.145 38.348 -37.424 1.00 91.83 O ATOM 29524 CB TYR A1830 40.516 41.100 -36.945 1.00 91.83 C ATOM 29525 CG TYR A1830 40.436 42.497 -36.353 1.00 91.83 C ATOM 29526 CD1 TYR A1830 39.283 42.923 -35.668 1.00 91.83 C ATOM 29527 CD2 TYR A1830 41.531 43.371 -36.483 1.00 91.83 C ATOM 29528 CE1 TYR A1830 39.231 44.211 -35.099 1.00 91.83 C ATOM 29529 CE2 TYR A1830 41.484 44.658 -35.916 1.00 91.83 C ATOM 29530 CZ TYR A1830 40.339 45.076 -35.208 1.00 91.83 C ATOM 29531 OH TYR A1830 40.272 46.351 -34.750 1.00 91.83 O ATOM 29532 H TYR A1830 43.192 40.512 -36.156 1.00 0.00 H ATOM 29533 HA TYR A1830 40.434 39.878 -35.181 1.00 0.00 H ATOM 29534 1HB TYR A1830 41.113 41.171 -37.856 1.00 0.00 H ATOM 29535 2HB TYR A1830 39.506 40.817 -37.237 1.00 0.00 H ATOM 29536 HD1 TYR A1830 38.426 42.256 -35.577 1.00 0.00 H ATOM 29537 HD2 TYR A1830 42.421 43.053 -37.026 1.00 0.00 H ATOM 29538 HE1 TYR A1830 38.336 44.537 -34.570 1.00 0.00 H ATOM 29539 HE2 TYR A1830 42.334 45.333 -36.024 1.00 0.00 H ATOM 29540 HH TYR A1830 41.074 46.819 -34.992 1.00 0.00 H ATOM 29541 N ALA A1831 40.087 37.908 -36.624 1.00 91.93 N ATOM 29542 CA ALA A1831 39.758 36.767 -37.457 1.00 91.93 C ATOM 29543 C ALA A1831 39.131 37.277 -38.766 1.00 91.93 C ATOM 29544 O ALA A1831 37.983 37.731 -38.788 1.00 91.93 O ATOM 29545 CB ALA A1831 38.798 35.888 -36.649 1.00 91.93 C ATOM 29546 H ALA A1831 39.455 38.175 -35.883 1.00 0.00 H ATOM 29547 HA ALA A1831 40.681 36.227 -37.672 1.00 0.00 H ATOM 29548 1HB ALA A1831 38.522 35.013 -37.238 1.00 0.00 H ATOM 29549 2HB ALA A1831 39.286 35.566 -35.729 1.00 0.00 H ATOM 29550 3HB ALA A1831 37.902 36.457 -36.404 1.00 0.00 H ATOM 29551 N HIS A1832 39.879 37.230 -39.866 1.00 93.39 N ATOM 29552 CA HIS A1832 39.410 37.659 -41.183 1.00 93.39 C ATOM 29553 C HIS A1832 38.899 36.462 -41.990 1.00 93.39 C ATOM 29554 O HIS A1832 39.554 35.425 -42.062 1.00 93.39 O ATOM 29555 CB HIS A1832 40.502 38.415 -41.948 1.00 93.39 C ATOM 29556 CG HIS A1832 41.175 39.539 -41.202 1.00 93.39 C ATOM 29557 ND1 HIS A1832 40.891 40.905 -41.325 1.00 93.39 N ATOM 29558 CD2 HIS A1832 42.224 39.382 -40.349 1.00 93.39 C ATOM 29559 CE1 HIS A1832 41.786 41.526 -40.541 1.00 93.39 C ATOM 29560 NE2 HIS A1832 42.592 40.638 -39.936 1.00 93.39 N ATOM 29561 H HIS A1832 40.819 36.876 -39.770 1.00 0.00 H ATOM 29562 HA HIS A1832 38.562 38.334 -41.066 1.00 0.00 H ATOM 29563 1HB HIS A1832 41.285 37.718 -42.249 1.00 0.00 H ATOM 29564 2HB HIS A1832 40.079 38.844 -42.857 1.00 0.00 H ATOM 29565 HD2 HIS A1832 42.681 38.440 -40.043 1.00 0.00 H ATOM 29566 HE1 HIS A1832 41.870 42.603 -40.398 1.00 0.00 H ATOM 29567 HE2 HIS A1832 43.337 40.859 -39.290 1.00 0.00 H ATOM 29568 N ILE A1833 37.743 36.610 -42.633 1.00 93.67 N ATOM 29569 CA ILE A1833 37.134 35.574 -43.476 1.00 93.67 C ATOM 29570 C ILE A1833 36.863 36.176 -44.851 1.00 93.67 C ATOM 29571 O ILE A1833 36.057 37.097 -44.980 1.00 93.67 O ATOM 29572 CB ILE A1833 35.843 35.004 -42.843 1.00 93.67 C ATOM 29573 CG1 ILE A1833 36.040 34.622 -41.360 1.00 93.67 C ATOM 29574 CG2 ILE A1833 35.361 33.799 -43.671 1.00 93.67 C ATOM 29575 CD1 ILE A1833 34.769 34.135 -40.658 1.00 93.67 C ATOM 29576 H ILE A1833 37.270 37.496 -42.524 1.00 0.00 H ATOM 29577 HA ILE A1833 37.845 34.756 -43.585 1.00 0.00 H ATOM 29578 HB ILE A1833 35.071 35.774 -42.835 1.00 0.00 H ATOM 29579 1HG1 ILE A1833 36.789 33.834 -41.284 1.00 0.00 H ATOM 29580 2HG1 ILE A1833 36.417 35.484 -40.809 1.00 0.00 H ATOM 29581 1HG2 ILE A1833 34.452 33.393 -43.229 1.00 0.00 H ATOM 29582 2HG2 ILE A1833 35.156 34.118 -44.692 1.00 0.00 H ATOM 29583 3HG2 ILE A1833 36.135 33.030 -43.679 1.00 0.00 H ATOM 29584 1HD1 ILE A1833 34.997 33.888 -39.621 1.00 0.00 H ATOM 29585 2HD1 ILE A1833 34.013 34.921 -40.687 1.00 0.00 H ATOM 29586 3HD1 ILE A1833 34.390 33.249 -41.166 1.00 0.00 H ATOM 29587 N GLN A1834 37.524 35.671 -45.888 1.00 93.88 N ATOM 29588 CA GLN A1834 37.212 36.035 -47.266 1.00 93.88 C ATOM 29589 C GLN A1834 36.042 35.196 -47.765 1.00 93.88 C ATOM 29590 O GLN A1834 36.056 33.974 -47.633 1.00 93.88 O ATOM 29591 CB GLN A1834 38.459 35.895 -48.149 1.00 93.88 C ATOM 29592 CG GLN A1834 38.202 36.415 -49.570 1.00 93.88 C ATOM 29593 CD GLN A1834 39.459 36.427 -50.430 1.00 93.88 C ATOM 29594 OE1 GLN A1834 40.245 35.496 -50.462 1.00 93.88 O ATOM 29595 NE2 GLN A1834 39.663 37.475 -51.191 1.00 93.88 N ATOM 29596 H GLN A1834 38.267 35.011 -45.709 1.00 0.00 H ATOM 29597 HA GLN A1834 36.887 37.075 -47.283 1.00 0.00 H ATOM 29598 1HB GLN A1834 39.285 36.450 -47.704 1.00 0.00 H ATOM 29599 2HB GLN A1834 38.756 34.848 -48.195 1.00 0.00 H ATOM 29600 1HG GLN A1834 37.466 35.772 -50.054 1.00 0.00 H ATOM 29601 2HG GLN A1834 37.823 37.436 -49.509 1.00 0.00 H ATOM 29602 1HE2 GLN A1834 40.477 37.521 -51.771 1.00 0.00 H ATOM 29603 2HE2 GLN A1834 39.005 38.228 -51.192 1.00 0.00 H ATOM 29604 N VAL A1835 35.043 35.849 -48.361 1.00 94.01 N ATOM 29605 CA VAL A1835 33.867 35.180 -48.932 1.00 94.01 C ATOM 29606 C VAL A1835 33.640 35.707 -50.344 1.00 94.01 C ATOM 29607 O VAL A1835 33.560 36.912 -50.567 1.00 94.01 O ATOM 29608 CB VAL A1835 32.614 35.360 -48.052 1.00 94.01 C ATOM 29609 CG1 VAL A1835 31.491 34.435 -48.534 1.00 94.01 C ATOM 29610 CG2 VAL A1835 32.863 35.020 -46.575 1.00 94.01 C ATOM 29611 H VAL A1835 35.112 36.855 -48.416 1.00 0.00 H ATOM 29612 HA VAL A1835 34.076 34.112 -49.001 1.00 0.00 H ATOM 29613 HB VAL A1835 32.288 36.399 -48.108 1.00 0.00 H ATOM 29614 1HG1 VAL A1835 30.611 34.572 -47.905 1.00 0.00 H ATOM 29615 2HG1 VAL A1835 31.239 34.676 -49.567 1.00 0.00 H ATOM 29616 3HG1 VAL A1835 31.822 33.399 -48.473 1.00 0.00 H ATOM 29617 1HG2 VAL A1835 31.944 35.167 -46.008 1.00 0.00 H ATOM 29618 2HG2 VAL A1835 33.181 33.981 -46.489 1.00 0.00 H ATOM 29619 3HG2 VAL A1835 33.642 35.672 -46.179 1.00 0.00 H ATOM 29620 N THR A1836 33.559 34.816 -51.330 1.00 93.01 N ATOM 29621 CA THR A1836 33.420 35.191 -52.745 1.00 93.01 C ATOM 29622 C THR A1836 32.441 34.250 -53.436 1.00 93.01 C ATOM 29623 O THR A1836 32.609 33.035 -53.384 1.00 93.01 O ATOM 29624 CB THR A1836 34.783 35.157 -53.460 1.00 93.01 C ATOM 29625 OG1 THR A1836 35.772 35.860 -52.734 1.00 93.01 O ATOM 29626 CG2 THR A1836 34.744 35.772 -54.856 1.00 93.01 C ATOM 29627 H THR A1836 33.594 33.838 -51.081 1.00 0.00 H ATOM 29628 HA THR A1836 33.030 36.207 -52.797 1.00 0.00 H ATOM 29629 HB THR A1836 35.115 34.124 -53.561 1.00 0.00 H ATOM 29630 HG1 THR A1836 35.385 36.220 -51.932 1.00 0.00 H ATOM 29631 1HG2 THR A1836 35.735 35.716 -55.306 1.00 0.00 H ATOM 29632 2HG2 THR A1836 34.032 35.225 -55.475 1.00 0.00 H ATOM 29633 3HG2 THR A1836 34.436 36.814 -54.785 1.00 0.00 H ATOM 29634 N TYR A1837 31.415 34.792 -54.091 1.00 94.10 N ATOM 29635 CA TYR A1837 30.470 33.997 -54.881 1.00 94.10 C ATOM 29636 C TYR A1837 31.155 33.380 -56.108 1.00 94.10 C ATOM 29637 O TYR A1837 31.918 34.061 -56.793 1.00 94.10 O ATOM 29638 CB TYR A1837 29.288 34.882 -55.287 1.00 94.10 C ATOM 29639 CG TYR A1837 28.307 34.207 -56.226 1.00 94.10 C ATOM 29640 CD1 TYR A1837 28.194 34.651 -57.558 1.00 94.10 C ATOM 29641 CD2 TYR A1837 27.532 33.120 -55.778 1.00 94.10 C ATOM 29642 CE1 TYR A1837 27.288 34.028 -58.437 1.00 94.10 C ATOM 29643 CE2 TYR A1837 26.633 32.488 -56.656 1.00 94.10 C ATOM 29644 CZ TYR A1837 26.506 32.942 -57.983 1.00 94.10 C ATOM 29645 OH TYR A1837 25.616 32.343 -58.818 1.00 94.10 O ATOM 29646 H TYR A1837 31.290 35.793 -54.037 1.00 0.00 H ATOM 29647 HA TYR A1837 30.110 33.174 -54.263 1.00 0.00 H ATOM 29648 1HB TYR A1837 28.743 35.194 -54.395 1.00 0.00 H ATOM 29649 2HB TYR A1837 29.658 35.782 -55.776 1.00 0.00 H ATOM 29650 HD1 TYR A1837 28.809 35.480 -57.910 1.00 0.00 H ATOM 29651 HD2 TYR A1837 27.627 32.770 -54.750 1.00 0.00 H ATOM 29652 HE1 TYR A1837 27.203 34.373 -59.466 1.00 0.00 H ATOM 29653 HE2 TYR A1837 26.033 31.647 -56.310 1.00 0.00 H ATOM 29654 HH TYR A1837 25.163 31.639 -58.349 1.00 0.00 H ATOM 29655 N VAL A1838 30.866 32.108 -56.395 1.00 94.25 N ATOM 29656 CA VAL A1838 31.402 31.387 -57.558 1.00 94.25 C ATOM 29657 C VAL A1838 30.286 30.673 -58.322 1.00 94.25 C ATOM 29658 O VAL A1838 29.288 30.240 -57.746 1.00 94.25 O ATOM 29659 CB VAL A1838 32.535 30.405 -57.181 1.00 94.25 C ATOM 29660 CG1 VAL A1838 33.679 31.063 -56.397 1.00 94.25 C ATOM 29661 CG2 VAL A1838 32.063 29.209 -56.351 1.00 94.25 C ATOM 29662 H VAL A1838 30.239 31.628 -55.765 1.00 0.00 H ATOM 29663 HA VAL A1838 31.818 32.116 -58.255 1.00 0.00 H ATOM 29664 HB VAL A1838 32.985 30.015 -58.094 1.00 0.00 H ATOM 29665 1HG1 VAL A1838 34.438 30.315 -56.166 1.00 0.00 H ATOM 29666 2HG1 VAL A1838 34.122 31.856 -56.998 1.00 0.00 H ATOM 29667 3HG1 VAL A1838 33.290 31.482 -55.469 1.00 0.00 H ATOM 29668 1HG2 VAL A1838 32.912 28.564 -56.125 1.00 0.00 H ATOM 29669 2HG2 VAL A1838 31.619 29.564 -55.421 1.00 0.00 H ATOM 29670 3HG2 VAL A1838 31.320 28.645 -56.916 1.00 0.00 H ATOM 29671 N LYS A1839 30.461 30.504 -59.633 1.00 92.85 N ATOM 29672 CA LYS A1839 29.580 29.686 -60.487 1.00 92.85 C ATOM 29673 C LYS A1839 30.286 28.373 -60.853 1.00 92.85 C ATOM 29674 O LYS A1839 31.511 28.392 -60.957 1.00 92.85 O ATOM 29675 CB LYS A1839 29.197 30.477 -61.748 1.00 92.85 C ATOM 29676 CG LYS A1839 28.382 31.749 -61.447 1.00 92.85 C ATOM 29677 CD LYS A1839 28.121 32.541 -62.739 1.00 92.85 C ATOM 29678 CE LYS A1839 27.387 33.861 -62.460 1.00 92.85 C ATOM 29679 NZ LYS A1839 27.290 34.706 -63.681 1.00 92.85 N ATOM 29680 H LYS A1839 31.252 30.973 -60.049 1.00 0.00 H ATOM 29681 HA LYS A1839 28.674 29.452 -59.927 1.00 0.00 H ATOM 29682 1HB LYS A1839 30.101 30.766 -62.285 1.00 0.00 H ATOM 29683 2HB LYS A1839 28.610 29.842 -62.413 1.00 0.00 H ATOM 29684 1HG LYS A1839 27.429 31.472 -60.993 1.00 0.00 H ATOM 29685 2HG LYS A1839 28.931 32.374 -60.743 1.00 0.00 H ATOM 29686 1HD LYS A1839 29.071 32.763 -63.227 1.00 0.00 H ATOM 29687 2HD LYS A1839 27.516 31.940 -63.417 1.00 0.00 H ATOM 29688 1HE LYS A1839 26.382 33.648 -62.097 1.00 0.00 H ATOM 29689 2HE LYS A1839 27.918 34.417 -61.687 1.00 0.00 H ATOM 29690 1HZ LYS A1839 26.803 35.563 -63.461 1.00 0.00 H ATOM 29691 2HZ LYS A1839 28.219 34.923 -64.015 1.00 0.00 H ATOM 29692 3HZ LYS A1839 26.784 34.206 -64.398 1.00 0.00 H ATOM 29693 N PRO A1840 29.585 27.249 -61.090 1.00 93.93 N ATOM 29694 CA PRO A1840 30.192 26.068 -61.709 1.00 93.93 C ATOM 29695 C PRO A1840 30.858 26.428 -63.047 1.00 93.93 C ATOM 29696 O PRO A1840 30.275 27.166 -63.845 1.00 93.93 O ATOM 29697 CB PRO A1840 29.049 25.061 -61.886 1.00 93.93 C ATOM 29698 CG PRO A1840 28.046 25.474 -60.807 1.00 93.93 C ATOM 29699 CD PRO A1840 28.187 26.996 -60.786 1.00 93.93 C ATOM 29700 HA PRO A1840 30.952 25.654 -61.029 1.00 0.00 H ATOM 29701 1HB PRO A1840 28.643 25.129 -62.906 1.00 0.00 H ATOM 29702 2HB PRO A1840 29.427 24.036 -61.757 1.00 0.00 H ATOM 29703 1HG PRO A1840 27.036 25.131 -61.076 1.00 0.00 H ATOM 29704 2HG PRO A1840 28.299 24.996 -59.849 1.00 0.00 H ATOM 29705 1HD PRO A1840 27.534 27.436 -61.554 1.00 0.00 H ATOM 29706 2HD PRO A1840 27.922 27.376 -59.788 1.00 0.00 H ATOM 29707 N TYR A1841 32.078 25.941 -63.279 1.00 92.90 N ATOM 29708 CA TYR A1841 32.854 26.214 -64.490 1.00 92.90 C ATOM 29709 C TYR A1841 32.878 25.003 -65.420 1.00 92.90 C ATOM 29710 O TYR A1841 33.223 23.898 -64.999 1.00 92.90 O ATOM 29711 CB TYR A1841 34.282 26.653 -64.144 1.00 92.90 C ATOM 29712 CG TYR A1841 35.134 26.911 -65.377 1.00 92.90 C ATOM 29713 CD1 TYR A1841 35.996 25.906 -65.860 1.00 92.90 C ATOM 29714 CD2 TYR A1841 34.990 28.112 -66.099 1.00 92.90 C ATOM 29715 CE1 TYR A1841 36.710 26.099 -67.057 1.00 92.90 C ATOM 29716 CE2 TYR A1841 35.698 28.310 -67.301 1.00 92.90 C ATOM 29717 CZ TYR A1841 36.559 27.299 -67.783 1.00 92.90 C ATOM 29718 OH TYR A1841 37.236 27.469 -68.948 1.00 92.90 O ATOM 29719 H TYR A1841 32.475 25.349 -62.563 1.00 0.00 H ATOM 29720 HA TYR A1841 32.369 27.024 -65.036 1.00 0.00 H ATOM 29721 1HB TYR A1841 34.247 27.564 -63.545 1.00 0.00 H ATOM 29722 2HB TYR A1841 34.763 25.883 -63.542 1.00 0.00 H ATOM 29723 HD1 TYR A1841 36.112 24.975 -65.305 1.00 0.00 H ATOM 29724 HD2 TYR A1841 34.328 28.895 -65.727 1.00 0.00 H ATOM 29725 HE1 TYR A1841 37.376 25.320 -67.427 1.00 0.00 H ATOM 29726 HE2 TYR A1841 35.582 29.241 -67.856 1.00 0.00 H ATOM 29727 HH TYR A1841 37.021 28.328 -69.319 1.00 0.00 H ATOM 29728 N PHE A1842 32.590 25.254 -66.695 1.00 91.90 N ATOM 29729 CA PHE A1842 32.623 24.281 -67.781 1.00 91.90 C ATOM 29730 C PHE A1842 33.367 24.897 -68.966 1.00 91.90 C ATOM 29731 O PHE A1842 33.216 26.089 -69.237 1.00 91.90 O ATOM 29732 CB PHE A1842 31.185 23.905 -68.171 1.00 91.90 C ATOM 29733 CG PHE A1842 30.333 23.428 -67.011 1.00 91.90 C ATOM 29734 CD1 PHE A1842 30.661 22.233 -66.347 1.00 91.90 C ATOM 29735 CD2 PHE A1842 29.270 24.220 -66.539 1.00 91.90 C ATOM 29736 CE1 PHE A1842 29.943 21.838 -65.208 1.00 91.90 C ATOM 29737 CE2 PHE A1842 28.547 23.822 -65.400 1.00 91.90 C ATOM 29738 CZ PHE A1842 28.892 22.637 -64.731 1.00 91.90 C ATOM 29739 H PHE A1842 32.329 26.208 -66.897 1.00 0.00 H ATOM 29740 HA PHE A1842 33.145 23.389 -67.431 1.00 0.00 H ATOM 29741 1HB PHE A1842 30.693 24.768 -68.618 1.00 0.00 H ATOM 29742 2HB PHE A1842 31.207 23.115 -68.920 1.00 0.00 H ATOM 29743 HD1 PHE A1842 31.478 21.620 -66.728 1.00 0.00 H ATOM 29744 HD2 PHE A1842 29.002 25.140 -67.060 1.00 0.00 H ATOM 29745 HE1 PHE A1842 30.203 20.912 -64.695 1.00 0.00 H ATOM 29746 HE2 PHE A1842 27.719 24.431 -65.037 1.00 0.00 H ATOM 29747 HZ PHE A1842 28.340 22.339 -63.841 1.00 0.00 H ATOM 29748 N ASP A1843 34.145 24.086 -69.678 1.00 88.36 N ATOM 29749 CA ASP A1843 34.659 24.447 -71.002 1.00 88.36 C ATOM 29750 C ASP A1843 33.639 24.099 -72.101 1.00 88.36 C ATOM 29751 O ASP A1843 32.623 23.445 -71.848 1.00 88.36 O ATOM 29752 CB ASP A1843 36.044 23.815 -71.225 1.00 88.36 C ATOM 29753 CG ASP A1843 36.071 22.299 -71.024 1.00 88.36 C ATOM 29754 OD1 ASP A1843 35.273 21.601 -71.687 1.00 88.36 O ATOM 29755 OD2 ASP A1843 36.880 21.852 -70.175 1.00 88.36 O ATOM 29756 H ASP A1843 34.387 23.188 -69.284 1.00 0.00 H ATOM 29757 HA ASP A1843 34.756 25.531 -71.052 1.00 0.00 H ATOM 29758 1HB ASP A1843 36.383 24.031 -72.239 1.00 0.00 H ATOM 29759 2HB ASP A1843 36.763 24.263 -70.538 1.00 0.00 H ATOM 29760 N ASP A1844 33.896 24.539 -73.336 1.00 84.60 N ATOM 29761 CA ASP A1844 32.981 24.336 -74.468 1.00 84.60 C ATOM 29762 C ASP A1844 32.674 22.848 -74.726 1.00 84.60 C ATOM 29763 O ASP A1844 31.573 22.514 -75.166 1.00 84.60 O ATOM 29764 CB ASP A1844 33.567 24.982 -75.734 1.00 84.60 C ATOM 29765 CG ASP A1844 33.724 26.503 -75.621 1.00 84.60 C ATOM 29766 OD1 ASP A1844 32.752 27.168 -75.197 1.00 84.60 O ATOM 29767 OD2 ASP A1844 34.825 26.992 -75.956 1.00 84.60 O ATOM 29768 H ASP A1844 34.764 25.034 -73.488 1.00 0.00 H ATOM 29769 HA ASP A1844 32.029 24.814 -74.233 1.00 0.00 H ATOM 29770 1HB ASP A1844 34.545 24.548 -75.945 1.00 0.00 H ATOM 29771 2HB ASP A1844 32.922 24.764 -76.586 1.00 0.00 H ATOM 29772 N LYS A1845 33.602 21.932 -74.396 1.00 89.40 N ATOM 29773 CA LYS A1845 33.363 20.487 -74.492 1.00 89.40 C ATOM 29774 C LYS A1845 32.374 20.041 -73.419 1.00 89.40 C ATOM 29775 O LYS A1845 31.336 19.472 -73.763 1.00 89.40 O ATOM 29776 CB LYS A1845 34.694 19.721 -74.428 1.00 89.40 C ATOM 29777 CG LYS A1845 34.485 18.213 -74.620 1.00 89.40 C ATOM 29778 CD LYS A1845 35.806 17.446 -74.482 1.00 89.40 C ATOM 29779 CE LYS A1845 35.538 15.941 -74.577 1.00 89.40 C ATOM 29780 NZ LYS A1845 35.138 15.359 -73.277 1.00 89.40 N ATOM 29781 H LYS A1845 34.498 22.262 -74.068 1.00 0.00 H ATOM 29782 HA LYS A1845 32.886 20.279 -75.450 1.00 0.00 H ATOM 29783 1HB LYS A1845 35.367 20.095 -75.200 1.00 0.00 H ATOM 29784 2HB LYS A1845 35.171 19.900 -73.464 1.00 0.00 H ATOM 29785 1HG LYS A1845 33.781 17.845 -73.873 1.00 0.00 H ATOM 29786 2HG LYS A1845 34.069 18.027 -75.610 1.00 0.00 H ATOM 29787 1HD LYS A1845 36.490 17.753 -75.274 1.00 0.00 H ATOM 29788 2HD LYS A1845 36.264 17.680 -73.520 1.00 0.00 H ATOM 29789 1HE LYS A1845 34.744 15.759 -75.299 1.00 0.00 H ATOM 29790 2HE LYS A1845 36.438 15.433 -74.923 1.00 0.00 H ATOM 29791 1HZ LYS A1845 34.973 14.369 -73.388 1.00 0.00 H ATOM 29792 2HZ LYS A1845 35.876 15.503 -72.602 1.00 0.00 H ATOM 29793 3HZ LYS A1845 34.293 15.807 -72.953 1.00 0.00 H ATOM 29794 N GLU A1846 32.638 20.343 -72.146 1.00 88.70 N ATOM 29795 CA GLU A1846 31.712 20.020 -71.050 1.00 88.70 C ATOM 29796 C GLU A1846 30.320 20.640 -71.250 1.00 88.70 C ATOM 29797 O GLU A1846 29.328 20.011 -70.889 1.00 88.70 O ATOM 29798 CB GLU A1846 32.262 20.468 -69.686 1.00 88.70 C ATOM 29799 CG GLU A1846 33.267 19.491 -69.062 1.00 88.70 C ATOM 29800 CD GLU A1846 33.340 19.719 -67.543 1.00 88.70 C ATOM 29801 OE1 GLU A1846 32.844 18.854 -66.775 1.00 88.70 O ATOM 29802 OE2 GLU A1846 33.820 20.800 -67.133 1.00 88.70 O ATOM 29803 H GLU A1846 33.508 20.811 -71.933 1.00 0.00 H ATOM 29804 HA GLU A1846 31.576 18.938 -71.020 1.00 0.00 H ATOM 29805 1HB GLU A1846 32.753 21.435 -69.791 1.00 0.00 H ATOM 29806 2HB GLU A1846 31.436 20.594 -68.985 1.00 0.00 H ATOM 29807 1HG GLU A1846 32.950 18.472 -69.278 1.00 0.00 H ATOM 29808 2HG GLU A1846 34.242 19.645 -69.523 1.00 0.00 H ATOM 29809 N LEU A1847 30.207 21.822 -71.867 1.00 86.16 N ATOM 29810 CA LEU A1847 28.915 22.447 -72.180 1.00 86.16 C ATOM 29811 C LEU A1847 28.092 21.675 -73.230 1.00 86.16 C ATOM 29812 O LEU A1847 26.862 21.767 -73.203 1.00 86.16 O ATOM 29813 CB LEU A1847 29.146 23.905 -72.622 1.00 86.16 C ATOM 29814 CG LEU A1847 29.544 24.858 -71.479 1.00 86.16 C ATOM 29815 CD1 LEU A1847 29.937 26.222 -72.046 1.00 86.16 C ATOM 29816 CD2 LEU A1847 28.393 25.084 -70.489 1.00 86.16 C ATOM 29817 H LEU A1847 31.059 22.299 -72.124 1.00 0.00 H ATOM 29818 HA LEU A1847 28.300 22.438 -71.281 1.00 0.00 H ATOM 29819 1HB LEU A1847 29.934 23.920 -73.373 1.00 0.00 H ATOM 29820 2HB LEU A1847 28.230 24.278 -73.079 1.00 0.00 H ATOM 29821 HG LEU A1847 30.387 24.437 -70.930 1.00 0.00 H ATOM 29822 1HD1 LEU A1847 30.217 26.888 -71.230 1.00 0.00 H ATOM 29823 2HD1 LEU A1847 30.782 26.105 -72.724 1.00 0.00 H ATOM 29824 3HD1 LEU A1847 29.093 26.648 -72.588 1.00 0.00 H ATOM 29825 1HD2 LEU A1847 28.719 25.762 -69.700 1.00 0.00 H ATOM 29826 2HD2 LEU A1847 27.542 25.520 -71.013 1.00 0.00 H ATOM 29827 3HD2 LEU A1847 28.099 24.131 -70.049 1.00 0.00 H ATOM 29828 N THR A1848 28.732 20.902 -74.117 1.00 88.01 N ATOM 29829 CA THR A1848 28.039 19.998 -75.063 1.00 88.01 C ATOM 29830 C THR A1848 27.693 18.633 -74.462 1.00 88.01 C ATOM 29831 O THR A1848 26.695 18.024 -74.861 1.00 88.01 O ATOM 29832 CB THR A1848 28.819 19.783 -76.372 1.00 88.01 C ATOM 29833 OG1 THR A1848 30.046 19.116 -76.179 1.00 88.01 O ATOM 29834 CG2 THR A1848 29.077 21.077 -77.141 1.00 88.01 C ATOM 29835 H THR A1848 29.741 20.948 -74.130 1.00 0.00 H ATOM 29836 HA THR A1848 27.078 20.443 -75.326 1.00 0.00 H ATOM 29837 HB THR A1848 28.258 19.115 -77.025 1.00 0.00 H ATOM 29838 HG1 THR A1848 30.160 18.920 -75.246 1.00 0.00 H ATOM 29839 1HG2 THR A1848 29.631 20.853 -78.053 1.00 0.00 H ATOM 29840 2HG2 THR A1848 28.126 21.542 -77.399 1.00 0.00 H ATOM 29841 3HG2 THR A1848 29.658 21.759 -76.522 1.00 0.00 H ATOM 29842 N GLU A1849 28.481 18.161 -73.490 1.00 88.44 N ATOM 29843 CA GLU A1849 28.246 16.902 -72.770 1.00 88.44 C ATOM 29844 C GLU A1849 27.160 17.068 -71.691 1.00 88.44 C ATOM 29845 O GLU A1849 26.247 16.248 -71.610 1.00 88.44 O ATOM 29846 CB GLU A1849 29.575 16.371 -72.181 1.00 88.44 C ATOM 29847 CG GLU A1849 30.544 15.919 -73.292 1.00 88.44 C ATOM 29848 CD GLU A1849 31.911 15.386 -72.814 1.00 88.44 C ATOM 29849 OE1 GLU A1849 32.597 14.708 -73.617 1.00 88.44 O ATOM 29850 OE2 GLU A1849 32.381 15.705 -71.701 1.00 88.44 O ATOM 29851 H GLU A1849 29.285 18.722 -73.251 1.00 0.00 H ATOM 29852 HA GLU A1849 27.855 16.167 -73.475 1.00 0.00 H ATOM 29853 1HB GLU A1849 30.046 17.153 -71.586 1.00 0.00 H ATOM 29854 2HB GLU A1849 29.369 15.533 -71.516 1.00 0.00 H ATOM 29855 1HG GLU A1849 30.072 15.126 -73.871 1.00 0.00 H ATOM 29856 2HG GLU A1849 30.731 16.758 -73.961 1.00 0.00 H ATOM 29857 N ARG A1850 27.218 18.158 -70.915 1.00 90.86 N ATOM 29858 CA ARG A1850 26.257 18.534 -69.866 1.00 90.86 C ATOM 29859 C ARG A1850 25.184 19.446 -70.464 1.00 90.86 C ATOM 29860 O ARG A1850 25.335 20.671 -70.505 1.00 90.86 O ATOM 29861 CB ARG A1850 26.999 19.210 -68.696 1.00 90.86 C ATOM 29862 CG ARG A1850 28.106 18.351 -68.057 1.00 90.86 C ATOM 29863 CD ARG A1850 28.850 19.193 -67.015 1.00 90.86 C ATOM 29864 NE ARG A1850 29.993 18.487 -66.408 1.00 90.86 N ATOM 29865 CZ ARG A1850 30.032 17.839 -65.262 1.00 90.86 C ATOM 29866 NH1 ARG A1850 28.987 17.597 -64.518 1.00 90.86 N ATOM 29867 NH2 ARG A1850 31.192 17.459 -64.823 1.00 90.86 N ATOM 29868 H ARG A1850 28.011 18.759 -71.094 1.00 0.00 H ATOM 29869 HA ARG A1850 25.770 17.629 -69.501 1.00 0.00 H ATOM 29870 1HB ARG A1850 27.456 20.136 -69.042 1.00 0.00 H ATOM 29871 2HB ARG A1850 26.286 19.469 -67.914 1.00 0.00 H ATOM 29872 1HG ARG A1850 27.658 17.481 -67.575 1.00 0.00 H ATOM 29873 2HG ARG A1850 28.802 18.020 -68.828 1.00 0.00 H ATOM 29874 1HD ARG A1850 29.235 20.098 -67.486 1.00 0.00 H ATOM 29875 2HD ARG A1850 28.167 19.466 -66.212 1.00 0.00 H ATOM 29876 HE ARG A1850 30.868 18.485 -66.915 1.00 0.00 H ATOM 29877 1HH1 ARG A1850 28.073 17.914 -64.812 1.00 0.00 H ATOM 29878 2HH1 ARG A1850 29.091 17.093 -63.649 1.00 0.00 H ATOM 29879 1HH2 ARG A1850 32.026 17.662 -65.357 1.00 0.00 H ATOM 29880 2HH2 ARG A1850 31.262 16.959 -63.949 1.00 0.00 H ATOM 29881 N LYS A1851 24.099 18.854 -70.950 1.00 87.56 N ATOM 29882 CA LYS A1851 22.990 19.518 -71.651 1.00 87.56 C ATOM 29883 C LYS A1851 21.921 20.035 -70.691 1.00 87.56 C ATOM 29884 O LYS A1851 21.330 21.078 -70.959 1.00 87.56 O ATOM 29885 CB LYS A1851 22.379 18.531 -72.658 1.00 87.56 C ATOM 29886 CG LYS A1851 23.415 18.101 -73.705 1.00 87.56 C ATOM 29887 CD LYS A1851 22.848 17.063 -74.674 1.00 87.56 C ATOM 29888 CE LYS A1851 24.000 16.617 -75.575 1.00 87.56 C ATOM 29889 NZ LYS A1851 23.581 15.557 -76.521 1.00 87.56 N ATOM 29890 H LYS A1851 24.064 17.855 -70.808 1.00 0.00 H ATOM 29891 HA LYS A1851 23.386 20.383 -72.185 1.00 0.00 H ATOM 29892 1HB LYS A1851 22.008 17.654 -72.128 1.00 0.00 H ATOM 29893 2HB LYS A1851 21.528 18.998 -73.155 1.00 0.00 H ATOM 29894 1HG LYS A1851 23.739 18.971 -74.276 1.00 0.00 H ATOM 29895 2HG LYS A1851 24.283 17.673 -73.204 1.00 0.00 H ATOM 29896 1HD LYS A1851 22.440 16.223 -74.110 1.00 0.00 H ATOM 29897 2HD LYS A1851 22.043 17.511 -75.257 1.00 0.00 H ATOM 29898 1HE LYS A1851 24.368 17.470 -76.143 1.00 0.00 H ATOM 29899 2HE LYS A1851 24.816 16.237 -74.961 1.00 0.00 H ATOM 29900 1HZ LYS A1851 24.366 15.290 -77.097 1.00 0.00 H ATOM 29901 2HZ LYS A1851 23.254 14.753 -76.003 1.00 0.00 H ATOM 29902 3HZ LYS A1851 22.836 15.904 -77.108 1.00 0.00 H ATOM 29903 N THR A1852 21.675 19.334 -69.584 1.00 88.73 N ATOM 29904 CA THR A1852 20.639 19.712 -68.608 1.00 88.73 C ATOM 29905 C THR A1852 21.181 20.571 -67.464 1.00 88.73 C ATOM 29906 O THR A1852 22.364 20.550 -67.122 1.00 88.73 O ATOM 29907 CB THR A1852 19.868 18.501 -68.055 1.00 88.73 C ATOM 29908 OG1 THR A1852 20.670 17.713 -67.215 1.00 88.73 O ATOM 29909 CG2 THR A1852 19.270 17.616 -69.146 1.00 88.73 C ATOM 29910 H THR A1852 22.230 18.507 -69.417 1.00 0.00 H ATOM 29911 HA THR A1852 19.917 20.361 -69.104 1.00 0.00 H ATOM 29912 HB THR A1852 19.050 18.848 -67.424 1.00 0.00 H ATOM 29913 HG1 THR A1852 21.548 18.098 -67.158 1.00 0.00 H ATOM 29914 1HG2 THR A1852 18.740 16.782 -68.687 1.00 0.00 H ATOM 29915 2HG2 THR A1852 18.575 18.201 -69.748 1.00 0.00 H ATOM 29916 3HG2 THR A1852 20.068 17.233 -69.781 1.00 0.00 H ATOM 29917 N GLU A1853 20.286 21.313 -66.810 1.00 87.15 N ATOM 29918 CA GLU A1853 20.598 22.051 -65.579 1.00 87.15 C ATOM 29919 C GLU A1853 21.009 21.119 -64.425 1.00 87.15 C ATOM 29920 O GLU A1853 21.831 21.498 -63.591 1.00 87.15 O ATOM 29921 CB GLU A1853 19.372 22.900 -65.223 1.00 87.15 C ATOM 29922 CG GLU A1853 19.579 23.791 -63.991 1.00 87.15 C ATOM 29923 CD GLU A1853 18.479 24.856 -63.881 1.00 87.15 C ATOM 29924 OE1 GLU A1853 18.821 25.978 -63.449 1.00 87.15 O ATOM 29925 OE2 GLU A1853 17.330 24.552 -64.276 1.00 87.15 O ATOM 29926 H GLU A1853 19.352 21.363 -67.191 1.00 0.00 H ATOM 29927 HA GLU A1853 21.456 22.697 -65.770 1.00 0.00 H ATOM 29928 1HB GLU A1853 19.114 23.539 -66.068 1.00 0.00 H ATOM 29929 2HB GLU A1853 18.519 22.247 -65.035 1.00 0.00 H ATOM 29930 1HG GLU A1853 19.574 23.166 -63.099 1.00 0.00 H ATOM 29931 2HG GLU A1853 20.555 24.268 -64.061 1.00 0.00 H ATOM 29932 N PHE A1854 20.512 19.875 -64.409 1.00 92.92 N ATOM 29933 CA PHE A1854 20.937 18.852 -63.454 1.00 92.92 C ATOM 29934 C PHE A1854 22.395 18.431 -63.679 1.00 92.92 C ATOM 29935 O PHE A1854 23.186 18.449 -62.737 1.00 92.92 O ATOM 29936 CB PHE A1854 20.002 17.641 -63.541 1.00 92.92 C ATOM 29937 CG PHE A1854 20.439 16.522 -62.622 1.00 92.92 C ATOM 29938 CD1 PHE A1854 21.218 15.462 -63.123 1.00 92.92 C ATOM 29939 CD2 PHE A1854 20.140 16.585 -61.250 1.00 92.92 C ATOM 29940 CE1 PHE A1854 21.721 14.486 -62.247 1.00 92.92 C ATOM 29941 CE2 PHE A1854 20.641 15.609 -60.374 1.00 92.92 C ATOM 29942 CZ PHE A1854 21.445 14.571 -60.871 1.00 92.92 C ATOM 29943 H PHE A1854 19.809 19.644 -65.097 1.00 0.00 H ATOM 29944 HA PHE A1854 20.881 19.272 -62.449 1.00 0.00 H ATOM 29945 1HB PHE A1854 18.989 17.944 -63.278 1.00 0.00 H ATOM 29946 2HB PHE A1854 19.978 17.273 -64.566 1.00 0.00 H ATOM 29947 HD1 PHE A1854 21.422 15.410 -64.193 1.00 0.00 H ATOM 29948 HD2 PHE A1854 19.514 17.392 -60.867 1.00 0.00 H ATOM 29949 HE1 PHE A1854 22.324 13.666 -62.634 1.00 0.00 H ATOM 29950 HE2 PHE A1854 20.407 15.655 -59.311 1.00 0.00 H ATOM 29951 HZ PHE A1854 21.854 13.830 -60.186 1.00 0.00 H ATOM 29952 N GLU A1855 22.784 18.120 -64.920 1.00 91.48 N ATOM 29953 CA GLU A1855 24.167 17.757 -65.280 1.00 91.48 C ATOM 29954 C GLU A1855 25.170 18.884 -64.991 1.00 91.48 C ATOM 29955 O GLU A1855 26.346 18.624 -64.729 1.00 91.48 O ATOM 29956 CB GLU A1855 24.224 17.411 -66.773 1.00 91.48 C ATOM 29957 CG GLU A1855 23.568 16.063 -67.119 1.00 91.48 C ATOM 29958 CD GLU A1855 22.819 16.115 -68.456 1.00 91.48 C ATOM 29959 OE1 GLU A1855 21.709 15.547 -68.514 1.00 91.48 O ATOM 29960 OE2 GLU A1855 23.240 16.858 -69.370 1.00 91.48 O ATOM 29961 H GLU A1855 22.077 18.140 -65.640 1.00 0.00 H ATOM 29962 HA GLU A1855 24.458 16.883 -64.697 1.00 0.00 H ATOM 29963 1HB GLU A1855 23.724 18.192 -67.346 1.00 0.00 H ATOM 29964 2HB GLU A1855 25.263 17.379 -67.100 1.00 0.00 H ATOM 29965 1HG GLU A1855 24.341 15.297 -67.168 1.00 0.00 H ATOM 29966 2HG GLU A1855 22.877 15.792 -66.321 1.00 0.00 H ATOM 29967 N ARG A1856 24.706 20.141 -64.993 1.00 92.15 N ATOM 29968 CA ARG A1856 25.484 21.334 -64.616 1.00 92.15 C ATOM 29969 C ARG A1856 25.499 21.613 -63.100 1.00 92.15 C ATOM 29970 O ARG A1856 26.184 22.529 -62.663 1.00 92.15 O ATOM 29971 CB ARG A1856 24.995 22.535 -65.448 1.00 92.15 C ATOM 29972 CG ARG A1856 25.293 22.330 -66.945 1.00 92.15 C ATOM 29973 CD ARG A1856 24.739 23.455 -67.824 1.00 92.15 C ATOM 29974 NE ARG A1856 24.931 23.117 -69.244 1.00 92.15 N ATOM 29975 CZ ARG A1856 24.827 23.885 -70.309 1.00 92.15 C ATOM 29976 NH1 ARG A1856 24.484 25.140 -70.230 1.00 92.15 N ATOM 29977 NH2 ARG A1856 25.086 23.383 -71.480 1.00 92.15 N ATOM 29978 H ARG A1856 23.744 20.251 -65.280 1.00 0.00 H ATOM 29979 HA ARG A1856 26.535 21.146 -64.837 1.00 0.00 H ATOM 29980 1HB ARG A1856 23.923 22.664 -65.304 1.00 0.00 H ATOM 29981 2HB ARG A1856 25.484 23.444 -65.099 1.00 0.00 H ATOM 29982 1HG ARG A1856 26.372 22.290 -67.099 1.00 0.00 H ATOM 29983 2HG ARG A1856 24.844 21.395 -67.282 1.00 0.00 H ATOM 29984 1HD ARG A1856 23.676 23.582 -67.625 1.00 0.00 H ATOM 29985 2HD ARG A1856 25.264 24.383 -67.601 1.00 0.00 H ATOM 29986 HE ARG A1856 25.180 22.164 -69.471 1.00 0.00 H ATOM 29987 1HH1 ARG A1856 24.288 25.554 -69.330 1.00 0.00 H ATOM 29988 2HH1 ARG A1856 24.414 25.698 -71.069 1.00 0.00 H ATOM 29989 1HH2 ARG A1856 25.364 22.415 -71.565 1.00 0.00 H ATOM 29990 2HH2 ARG A1856 25.010 23.960 -72.305 1.00 0.00 H ATOM 29991 N ASN A1857 24.797 20.808 -62.298 1.00 92.02 N ATOM 29992 CA ASN A1857 24.706 20.904 -60.831 1.00 92.02 C ATOM 29993 C ASN A1857 24.910 19.544 -60.119 1.00 92.02 C ATOM 29994 O ASN A1857 24.515 19.356 -58.958 1.00 92.02 O ATOM 29995 CB ASN A1857 23.371 21.569 -60.461 1.00 92.02 C ATOM 29996 CG ASN A1857 23.385 23.059 -60.740 1.00 92.02 C ATOM 29997 OD1 ASN A1857 23.946 23.830 -59.984 1.00 92.02 O ATOM 29998 ND2 ASN A1857 22.774 23.501 -61.811 1.00 92.02 N ATOM 29999 H ASN A1857 24.292 20.075 -62.775 1.00 0.00 H ATOM 30000 HA ASN A1857 25.531 21.521 -60.472 1.00 0.00 H ATOM 30001 1HB ASN A1857 22.564 21.105 -61.030 1.00 0.00 H ATOM 30002 2HB ASN A1857 23.163 21.404 -59.404 1.00 0.00 H ATOM 30003 1HD2 ASN A1857 22.770 24.480 -62.017 1.00 0.00 H ATOM 30004 2HD2 ASN A1857 22.312 22.860 -62.424 1.00 0.00 H ATOM 30005 N HIS A1858 25.511 18.567 -60.803 1.00 93.56 N ATOM 30006 CA HIS A1858 25.781 17.231 -60.279 1.00 93.56 C ATOM 30007 C HIS A1858 27.099 16.676 -60.832 1.00 93.56 C ATOM 30008 O HIS A1858 27.388 16.804 -62.021 1.00 93.56 O ATOM 30009 CB HIS A1858 24.602 16.311 -60.616 1.00 93.56 C ATOM 30010 CG HIS A1858 24.696 14.964 -59.949 1.00 93.56 C ATOM 30011 ND1 HIS A1858 24.766 14.713 -58.595 1.00 93.56 N ATOM 30012 CD2 HIS A1858 24.768 13.759 -60.586 1.00 93.56 C ATOM 30013 CE1 HIS A1858 24.900 13.386 -58.424 1.00 93.56 C ATOM 30014 NE2 HIS A1858 24.878 12.769 -59.611 1.00 93.56 N ATOM 30015 H HIS A1858 25.788 18.790 -61.748 1.00 0.00 H ATOM 30016 HA HIS A1858 25.890 17.281 -59.196 1.00 0.00 H ATOM 30017 1HB HIS A1858 23.670 16.786 -60.309 1.00 0.00 H ATOM 30018 2HB HIS A1858 24.554 16.161 -61.694 1.00 0.00 H ATOM 30019 HD2 HIS A1858 24.724 13.602 -61.665 1.00 0.00 H ATOM 30020 HE1 HIS A1858 25.010 12.874 -57.469 1.00 0.00 H ATOM 30021 HE2 HIS A1858 24.932 11.772 -59.759 1.00 0.00 H ATOM 30022 N ASN A1859 27.907 16.081 -59.951 1.00 94.07 N ATOM 30023 CA ASN A1859 29.278 15.650 -60.221 1.00 94.07 C ATOM 30024 C ASN A1859 30.098 16.775 -60.889 1.00 94.07 C ATOM 30025 O ASN A1859 30.586 16.658 -62.018 1.00 94.07 O ATOM 30026 CB ASN A1859 29.254 14.265 -60.897 1.00 94.07 C ATOM 30027 CG ASN A1859 28.636 13.218 -59.973 1.00 94.07 C ATOM 30028 OD1 ASN A1859 28.767 13.278 -58.758 1.00 94.07 O ATOM 30029 ND2 ASN A1859 27.954 12.229 -60.499 1.00 94.07 N ATOM 30030 H ASN A1859 27.514 15.928 -59.033 1.00 0.00 H ATOM 30031 HA ASN A1859 29.811 15.576 -59.271 1.00 0.00 H ATOM 30032 1HB ASN A1859 28.682 14.322 -61.824 1.00 0.00 H ATOM 30033 2HB ASN A1859 30.271 13.970 -61.158 1.00 0.00 H ATOM 30034 1HD2 ASN A1859 27.542 11.535 -59.907 1.00 0.00 H ATOM 30035 2HD2 ASN A1859 27.845 12.169 -61.491 1.00 0.00 H ATOM 30036 N ILE A1860 30.180 17.903 -60.170 1.00 94.62 N ATOM 30037 CA ILE A1860 30.920 19.120 -60.541 1.00 94.62 C ATOM 30038 C ILE A1860 32.058 19.383 -59.546 1.00 94.62 C ATOM 30039 O ILE A1860 31.882 19.188 -58.345 1.00 94.62 O ATOM 30040 CB ILE A1860 29.982 20.347 -60.668 1.00 94.62 C ATOM 30041 CG1 ILE A1860 29.249 20.705 -59.352 1.00 94.62 C ATOM 30042 CG2 ILE A1860 28.975 20.111 -61.807 1.00 94.62 C ATOM 30043 CD1 ILE A1860 28.528 22.055 -59.399 1.00 94.62 C ATOM 30044 H ILE A1860 29.675 17.882 -59.295 1.00 0.00 H ATOM 30045 HA ILE A1860 31.392 18.955 -61.509 1.00 0.00 H ATOM 30046 HB ILE A1860 30.573 21.236 -60.886 1.00 0.00 H ATOM 30047 1HG1 ILE A1860 28.516 19.932 -59.123 1.00 0.00 H ATOM 30048 2HG1 ILE A1860 29.966 20.728 -58.531 1.00 0.00 H ATOM 30049 1HG2 ILE A1860 28.316 20.975 -61.894 1.00 0.00 H ATOM 30050 2HG2 ILE A1860 29.513 19.969 -62.743 1.00 0.00 H ATOM 30051 3HG2 ILE A1860 28.382 19.223 -61.590 1.00 0.00 H ATOM 30052 1HD1 ILE A1860 28.038 22.239 -58.442 1.00 0.00 H ATOM 30053 2HD1 ILE A1860 29.252 22.847 -59.594 1.00 0.00 H ATOM 30054 3HD1 ILE A1860 27.782 22.041 -60.191 1.00 0.00 H ATOM 30055 N SER A1861 33.216 19.832 -60.031 1.00 94.51 N ATOM 30056 CA SER A1861 34.404 20.096 -59.196 1.00 94.51 C ATOM 30057 C SER A1861 35.148 21.396 -59.531 1.00 94.51 C ATOM 30058 O SER A1861 35.968 21.846 -58.724 1.00 94.51 O ATOM 30059 CB SER A1861 35.375 18.918 -59.305 1.00 94.51 C ATOM 30060 OG SER A1861 35.768 18.752 -60.657 1.00 94.51 O ATOM 30061 H SER A1861 33.269 19.996 -61.027 1.00 0.00 H ATOM 30062 HA SER A1861 34.082 20.199 -58.159 1.00 0.00 H ATOM 30063 1HB SER A1861 36.245 19.104 -58.677 1.00 0.00 H ATOM 30064 2HB SER A1861 34.893 18.014 -58.936 1.00 0.00 H ATOM 30065 HG SER A1861 35.310 19.437 -61.152 1.00 0.00 H ATOM 30066 N ARG A1862 34.864 22.013 -60.687 1.00 95.67 N ATOM 30067 CA ARG A1862 35.437 23.293 -61.126 1.00 95.67 C ATOM 30068 C ARG A1862 34.438 24.431 -60.925 1.00 95.67 C ATOM 30069 O ARG A1862 33.257 24.289 -61.234 1.00 95.67 O ATOM 30070 CB ARG A1862 35.906 23.230 -62.592 1.00 95.67 C ATOM 30071 CG ARG A1862 36.979 22.157 -62.841 1.00 95.67 C ATOM 30072 CD ARG A1862 37.678 22.326 -64.200 1.00 95.67 C ATOM 30073 NE ARG A1862 36.781 22.094 -65.354 1.00 95.67 N ATOM 30074 CZ ARG A1862 37.118 22.107 -66.634 1.00 95.67 C ATOM 30075 NH1 ARG A1862 38.310 22.392 -67.071 1.00 95.67 N ATOM 30076 NH2 ARG A1862 36.249 21.828 -67.541 1.00 95.67 N ATOM 30077 H ARG A1862 34.201 21.540 -61.284 1.00 0.00 H ATOM 30078 HA ARG A1862 36.303 23.517 -60.503 1.00 0.00 H ATOM 30079 1HB ARG A1862 35.054 23.021 -63.238 1.00 0.00 H ATOM 30080 2HB ARG A1862 36.311 24.198 -62.887 1.00 0.00 H ATOM 30081 1HG ARG A1862 37.741 22.218 -62.063 1.00 0.00 H ATOM 30082 2HG ARG A1862 36.518 21.169 -62.821 1.00 0.00 H ATOM 30083 1HD ARG A1862 38.067 23.340 -64.287 1.00 0.00 H ATOM 30084 2HD ARG A1862 38.500 21.615 -64.277 1.00 0.00 H ATOM 30085 HE ARG A1862 35.806 21.905 -65.161 1.00 0.00 H ATOM 30086 1HH1 ARG A1862 39.046 22.622 -66.418 1.00 0.00 H ATOM 30087 2HH1 ARG A1862 38.499 22.384 -68.063 1.00 0.00 H ATOM 30088 1HH2 ARG A1862 35.301 21.596 -67.279 1.00 0.00 H ATOM 30089 2HH2 ARG A1862 36.514 21.840 -68.515 1.00 0.00 H ATOM 30090 N PHE A1863 34.930 25.569 -60.452 1.00 95.82 N ATOM 30091 CA PHE A1863 34.157 26.777 -60.162 1.00 95.82 C ATOM 30092 C PHE A1863 34.893 28.019 -60.675 1.00 95.82 C ATOM 30093 O PHE A1863 36.105 27.973 -60.842 1.00 95.82 O ATOM 30094 CB PHE A1863 33.909 26.863 -58.651 1.00 95.82 C ATOM 30095 CG PHE A1863 33.107 25.698 -58.103 1.00 95.82 C ATOM 30096 CD1 PHE A1863 31.702 25.742 -58.149 1.00 95.82 C ATOM 30097 CD2 PHE A1863 33.760 24.549 -57.614 1.00 95.82 C ATOM 30098 CE1 PHE A1863 30.952 24.635 -57.722 1.00 95.82 C ATOM 30099 CE2 PHE A1863 33.006 23.445 -57.175 1.00 95.82 C ATOM 30100 CZ PHE A1863 31.602 23.490 -57.235 1.00 95.82 C ATOM 30101 H PHE A1863 35.927 25.572 -60.288 1.00 0.00 H ATOM 30102 HA PHE A1863 33.201 26.709 -60.682 1.00 0.00 H ATOM 30103 1HB PHE A1863 34.863 26.899 -58.127 1.00 0.00 H ATOM 30104 2HB PHE A1863 33.375 27.784 -58.422 1.00 0.00 H ATOM 30105 HD1 PHE A1863 31.209 26.642 -58.519 1.00 0.00 H ATOM 30106 HD2 PHE A1863 34.849 24.518 -57.569 1.00 0.00 H ATOM 30107 HE1 PHE A1863 29.863 24.665 -57.768 1.00 0.00 H ATOM 30108 HE2 PHE A1863 33.506 22.557 -56.788 1.00 0.00 H ATOM 30109 HZ PHE A1863 31.020 22.632 -56.900 1.00 0.00 H ATOM 30110 N VAL A1864 34.193 29.126 -60.924 1.00 93.98 N ATOM 30111 CA VAL A1864 34.775 30.373 -61.445 1.00 93.98 C ATOM 30112 C VAL A1864 34.204 31.614 -60.760 1.00 93.98 C ATOM 30113 O VAL A1864 33.005 31.682 -60.477 1.00 93.98 O ATOM 30114 CB VAL A1864 34.642 30.444 -62.983 1.00 93.98 C ATOM 30115 CG1 VAL A1864 33.185 30.465 -63.472 1.00 93.98 C ATOM 30116 CG2 VAL A1864 35.378 31.636 -63.605 1.00 93.98 C ATOM 30117 H VAL A1864 33.201 29.087 -60.736 1.00 0.00 H ATOM 30118 HA VAL A1864 35.834 30.395 -61.189 1.00 0.00 H ATOM 30119 HB VAL A1864 35.059 29.534 -63.417 1.00 0.00 H ATOM 30120 1HG1 VAL A1864 33.167 30.515 -64.561 1.00 0.00 H ATOM 30121 2HG1 VAL A1864 32.677 29.559 -63.142 1.00 0.00 H ATOM 30122 3HG1 VAL A1864 32.676 31.337 -63.062 1.00 0.00 H ATOM 30123 1HG2 VAL A1864 35.243 31.623 -64.686 1.00 0.00 H ATOM 30124 2HG2 VAL A1864 34.974 32.564 -63.200 1.00 0.00 H ATOM 30125 3HG2 VAL A1864 36.441 31.570 -63.371 1.00 0.00 H ATOM 30126 N PHE A1865 35.061 32.612 -60.545 1.00 92.16 N ATOM 30127 CA PHE A1865 34.679 34.003 -60.286 1.00 92.16 C ATOM 30128 C PHE A1865 35.484 34.962 -61.172 1.00 92.16 C ATOM 30129 O PHE A1865 36.474 34.566 -61.792 1.00 92.16 O ATOM 30130 CB PHE A1865 34.818 34.353 -58.795 1.00 92.16 C ATOM 30131 CG PHE A1865 36.236 34.461 -58.259 1.00 92.16 C ATOM 30132 CD1 PHE A1865 36.919 33.315 -57.802 1.00 92.16 C ATOM 30133 CD2 PHE A1865 36.863 35.720 -58.177 1.00 92.16 C ATOM 30134 CE1 PHE A1865 38.208 33.436 -57.248 1.00 92.16 C ATOM 30135 CE2 PHE A1865 38.154 35.836 -57.632 1.00 92.16 C ATOM 30136 CZ PHE A1865 38.822 34.697 -57.156 1.00 92.16 C ATOM 30137 H PHE A1865 36.041 32.367 -60.566 1.00 0.00 H ATOM 30138 HA PHE A1865 33.635 34.134 -60.571 1.00 0.00 H ATOM 30139 1HB PHE A1865 34.332 35.308 -58.600 1.00 0.00 H ATOM 30140 2HB PHE A1865 34.309 33.599 -58.196 1.00 0.00 H ATOM 30141 HD1 PHE A1865 36.438 32.340 -57.886 1.00 0.00 H ATOM 30142 HD2 PHE A1865 36.346 36.607 -58.546 1.00 0.00 H ATOM 30143 HE1 PHE A1865 38.731 32.550 -56.889 1.00 0.00 H ATOM 30144 HE2 PHE A1865 38.637 36.812 -57.579 1.00 0.00 H ATOM 30145 HZ PHE A1865 39.813 34.791 -56.715 1.00 0.00 H ATOM 30146 N GLU A1866 35.057 36.223 -61.236 1.00 88.80 N ATOM 30147 CA GLU A1866 35.736 37.271 -62.001 1.00 88.80 C ATOM 30148 C GLU A1866 35.970 38.520 -61.145 1.00 88.80 C ATOM 30149 O GLU A1866 35.099 38.910 -60.368 1.00 88.80 O ATOM 30150 CB GLU A1866 34.962 37.626 -63.280 1.00 88.80 C ATOM 30151 CG GLU A1866 34.674 36.404 -64.162 1.00 88.80 C ATOM 30152 CD GLU A1866 34.273 36.815 -65.579 1.00 88.80 C ATOM 30153 OE1 GLU A1866 34.887 36.270 -66.521 1.00 88.80 O ATOM 30154 OE2 GLU A1866 33.393 37.685 -65.751 1.00 88.80 O ATOM 30155 H GLU A1866 34.218 36.454 -60.723 1.00 0.00 H ATOM 30156 HA GLU A1866 36.721 36.905 -62.291 1.00 0.00 H ATOM 30157 1HB GLU A1866 34.015 38.095 -63.014 1.00 0.00 H ATOM 30158 2HB GLU A1866 35.534 38.349 -63.862 1.00 0.00 H ATOM 30159 1HG GLU A1866 35.566 35.780 -64.203 1.00 0.00 H ATOM 30160 2HG GLU A1866 33.876 35.820 -63.706 1.00 0.00 H ATOM 30161 N ALA A1867 37.137 39.149 -61.302 1.00 86.24 N ATOM 30162 CA ALA A1867 37.551 40.347 -60.575 1.00 86.24 C ATOM 30163 C ALA A1867 38.008 41.454 -61.551 1.00 86.24 C ATOM 30164 O ALA A1867 38.852 41.189 -62.416 1.00 86.24 O ATOM 30165 CB ALA A1867 38.665 39.958 -59.593 1.00 86.24 C ATOM 30166 H ALA A1867 37.764 38.745 -61.983 1.00 0.00 H ATOM 30167 HA ALA A1867 36.689 40.724 -60.025 1.00 0.00 H ATOM 30168 1HB ALA A1867 38.987 40.840 -59.040 1.00 0.00 H ATOM 30169 2HB ALA A1867 38.289 39.209 -58.895 1.00 0.00 H ATOM 30170 3HB ALA A1867 39.509 39.547 -60.145 1.00 0.00 H ATOM 30171 N PRO A1868 37.483 42.690 -61.455 1.00 86.52 N ATOM 30172 CA PRO A1868 37.919 43.804 -62.293 1.00 86.52 C ATOM 30173 C PRO A1868 39.254 44.379 -61.793 1.00 86.52 C ATOM 30174 O PRO A1868 39.449 44.567 -60.592 1.00 86.52 O ATOM 30175 CB PRO A1868 36.774 44.818 -62.217 1.00 86.52 C ATOM 30176 CG PRO A1868 36.229 44.619 -60.803 1.00 86.52 C ATOM 30177 CD PRO A1868 36.411 43.118 -60.566 1.00 86.52 C ATOM 30178 HA PRO A1868 38.046 43.451 -63.327 1.00 0.00 H ATOM 30179 1HB PRO A1868 37.158 45.833 -62.398 1.00 0.00 H ATOM 30180 2HB PRO A1868 36.034 44.610 -63.004 1.00 0.00 H ATOM 30181 1HG PRO A1868 36.788 45.242 -60.090 1.00 0.00 H ATOM 30182 2HG PRO A1868 35.179 44.942 -60.752 1.00 0.00 H ATOM 30183 1HD PRO A1868 36.695 42.944 -59.517 1.00 0.00 H ATOM 30184 2HD PRO A1868 35.475 42.592 -60.806 1.00 0.00 H ATOM 30185 N TYR A1869 40.165 44.684 -62.719 1.00 86.80 N ATOM 30186 CA TYR A1869 41.411 45.403 -62.429 1.00 86.80 C ATOM 30187 C TYR A1869 41.800 46.315 -63.599 1.00 86.80 C ATOM 30188 O TYR A1869 41.364 46.088 -64.721 1.00 86.80 O ATOM 30189 CB TYR A1869 42.530 44.420 -62.044 1.00 86.80 C ATOM 30190 CG TYR A1869 43.168 43.673 -63.201 1.00 86.80 C ATOM 30191 CD1 TYR A1869 42.581 42.500 -63.716 1.00 86.80 C ATOM 30192 CD2 TYR A1869 44.357 44.173 -63.767 1.00 86.80 C ATOM 30193 CE1 TYR A1869 43.179 41.836 -64.808 1.00 86.80 C ATOM 30194 CE2 TYR A1869 44.948 43.524 -64.865 1.00 86.80 C ATOM 30195 CZ TYR A1869 44.354 42.358 -65.389 1.00 86.80 C ATOM 30196 OH TYR A1869 44.901 41.768 -66.482 1.00 86.80 O ATOM 30197 H TYR A1869 39.972 44.398 -63.668 1.00 0.00 H ATOM 30198 HA TYR A1869 41.235 46.075 -61.589 1.00 0.00 H ATOM 30199 1HB TYR A1869 43.325 44.958 -61.526 1.00 0.00 H ATOM 30200 2HB TYR A1869 42.136 43.674 -61.354 1.00 0.00 H ATOM 30201 HD1 TYR A1869 41.667 42.107 -63.271 1.00 0.00 H ATOM 30202 HD2 TYR A1869 44.823 45.067 -63.354 1.00 0.00 H ATOM 30203 HE1 TYR A1869 42.726 40.929 -65.208 1.00 0.00 H ATOM 30204 HE2 TYR A1869 45.862 43.922 -65.306 1.00 0.00 H ATOM 30205 HH TYR A1869 45.672 42.268 -66.762 1.00 0.00 H ATOM 30206 N THR A1870 42.615 47.343 -63.378 1.00 86.90 N ATOM 30207 CA THR A1870 43.079 48.252 -64.438 1.00 86.90 C ATOM 30208 C THR A1870 44.522 47.968 -64.839 1.00 86.90 C ATOM 30209 O THR A1870 45.309 47.435 -64.055 1.00 86.90 O ATOM 30210 CB THR A1870 42.927 49.735 -64.066 1.00 86.90 C ATOM 30211 OG1 THR A1870 43.809 50.102 -63.034 1.00 86.90 O ATOM 30212 CG2 THR A1870 41.514 50.099 -63.626 1.00 86.90 C ATOM 30213 H THR A1870 42.923 47.496 -62.429 1.00 0.00 H ATOM 30214 HA THR A1870 42.480 48.077 -65.332 1.00 0.00 H ATOM 30215 HB THR A1870 43.179 50.354 -64.927 1.00 0.00 H ATOM 30216 HG1 THR A1870 44.330 49.338 -62.773 1.00 0.00 H ATOM 30217 1HG2 THR A1870 41.472 51.159 -63.378 1.00 0.00 H ATOM 30218 2HG2 THR A1870 40.816 49.888 -64.436 1.00 0.00 H ATOM 30219 3HG2 THR A1870 41.243 49.511 -62.751 1.00 0.00 H ATOM 30220 N LEU A1871 44.914 48.402 -66.040 1.00 83.12 N ATOM 30221 CA LEU A1871 46.330 48.464 -66.438 1.00 83.12 C ATOM 30222 C LEU A1871 47.183 49.309 -65.464 1.00 83.12 C ATOM 30223 O LEU A1871 48.373 49.044 -65.314 1.00 83.12 O ATOM 30224 CB LEU A1871 46.428 49.013 -67.874 1.00 83.12 C ATOM 30225 CG LEU A1871 45.805 48.118 -68.963 1.00 83.12 C ATOM 30226 CD1 LEU A1871 45.883 48.820 -70.317 1.00 83.12 C ATOM 30227 CD2 LEU A1871 46.523 46.770 -69.097 1.00 83.12 C ATOM 30228 H LEU A1871 44.205 48.698 -66.695 1.00 0.00 H ATOM 30229 HA LEU A1871 46.741 47.456 -66.410 1.00 0.00 H ATOM 30230 1HB LEU A1871 45.932 49.982 -67.910 1.00 0.00 H ATOM 30231 2HB LEU A1871 47.480 49.158 -68.119 1.00 0.00 H ATOM 30232 HG LEU A1871 44.761 47.919 -68.718 1.00 0.00 H ATOM 30233 1HD1 LEU A1871 45.441 48.183 -71.084 1.00 0.00 H ATOM 30234 2HD1 LEU A1871 45.336 49.762 -70.270 1.00 0.00 H ATOM 30235 3HD1 LEU A1871 46.925 49.016 -70.566 1.00 0.00 H ATOM 30236 1HD2 LEU A1871 46.043 46.178 -69.878 1.00 0.00 H ATOM 30237 2HD2 LEU A1871 47.567 46.938 -69.360 1.00 0.00 H ATOM 30238 3HD2 LEU A1871 46.469 46.233 -68.150 1.00 0.00 H ATOM 30239 N SER A1872 46.573 50.276 -64.767 1.00 82.46 N ATOM 30240 CA SER A1872 47.190 51.096 -63.712 1.00 82.46 C ATOM 30241 C SER A1872 47.170 50.482 -62.296 1.00 82.46 C ATOM 30242 O SER A1872 47.583 51.143 -61.344 1.00 82.46 O ATOM 30243 CB SER A1872 46.562 52.497 -63.716 1.00 82.46 C ATOM 30244 OG SER A1872 45.164 52.454 -63.474 1.00 82.46 O ATOM 30245 H SER A1872 45.605 50.432 -65.008 1.00 0.00 H ATOM 30246 HA SER A1872 48.257 51.184 -63.922 1.00 0.00 H ATOM 30247 1HB SER A1872 47.037 53.112 -62.952 1.00 0.00 H ATOM 30248 2HB SER A1872 46.742 52.974 -64.679 1.00 0.00 H ATOM 30249 HG SER A1872 44.944 51.526 -63.362 1.00 0.00 H ATOM 30250 N GLY A1873 46.695 49.241 -62.122 1.00 79.08 N ATOM 30251 CA GLY A1873 46.691 48.528 -60.832 1.00 79.08 C ATOM 30252 C GLY A1873 45.561 48.899 -59.858 1.00 79.08 C ATOM 30253 O GLY A1873 45.546 48.421 -58.725 1.00 79.08 O ATOM 30254 H GLY A1873 46.320 48.781 -62.939 1.00 0.00 H ATOM 30255 1HA GLY A1873 46.623 47.454 -61.010 1.00 0.00 H ATOM 30256 2HA GLY A1873 47.633 48.708 -60.314 1.00 0.00 H ATOM 30257 N LYS A1874 44.595 49.721 -60.281 1.00 81.33 N ATOM 30258 CA LYS A1874 43.327 49.957 -59.566 1.00 81.33 C ATOM 30259 C LYS A1874 42.346 48.817 -59.873 1.00 81.33 C ATOM 30260 O LYS A1874 42.634 47.946 -60.688 1.00 81.33 O ATOM 30261 CB LYS A1874 42.756 51.330 -59.967 1.00 81.33 C ATOM 30262 CG LYS A1874 43.695 52.490 -59.599 1.00 81.33 C ATOM 30263 CD LYS A1874 43.178 53.804 -60.192 1.00 81.33 C ATOM 30264 CE LYS A1874 44.163 54.935 -59.882 1.00 81.33 C ATOM 30265 NZ LYS A1874 43.833 56.151 -60.663 1.00 81.33 N ATOM 30266 H LYS A1874 44.767 50.204 -61.151 1.00 0.00 H ATOM 30267 HA LYS A1874 43.528 49.954 -58.494 1.00 0.00 H ATOM 30268 1HB LYS A1874 42.578 51.350 -61.043 1.00 0.00 H ATOM 30269 2HB LYS A1874 41.797 51.484 -59.473 1.00 0.00 H ATOM 30270 1HG LYS A1874 43.755 52.579 -58.513 1.00 0.00 H ATOM 30271 2HG LYS A1874 44.694 52.286 -59.984 1.00 0.00 H ATOM 30272 1HD LYS A1874 43.065 53.697 -61.271 1.00 0.00 H ATOM 30273 2HD LYS A1874 42.203 54.037 -59.764 1.00 0.00 H ATOM 30274 1HE LYS A1874 44.126 55.168 -58.819 1.00 0.00 H ATOM 30275 2HE LYS A1874 45.175 54.613 -60.126 1.00 0.00 H ATOM 30276 1HZ LYS A1874 44.495 56.882 -60.443 1.00 0.00 H ATOM 30277 2HZ LYS A1874 43.880 55.941 -61.650 1.00 0.00 H ATOM 30278 3HZ LYS A1874 42.901 56.460 -60.428 1.00 0.00 H ATOM 30279 N LYS A1875 41.161 48.818 -59.254 1.00 78.82 N ATOM 30280 CA LYS A1875 40.098 47.836 -59.566 1.00 78.82 C ATOM 30281 C LYS A1875 39.195 48.285 -60.709 1.00 78.82 C ATOM 30282 O LYS A1875 38.928 47.526 -61.637 1.00 78.82 O ATOM 30283 CB LYS A1875 39.310 47.456 -58.308 1.00 78.82 C ATOM 30284 CG LYS A1875 40.286 46.803 -57.327 1.00 78.82 C ATOM 30285 CD LYS A1875 39.588 46.063 -56.196 1.00 78.82 C ATOM 30286 CE LYS A1875 40.716 45.458 -55.366 1.00 78.82 C ATOM 30287 NZ LYS A1875 40.183 44.588 -54.319 1.00 78.82 N ATOM 30288 H LYS A1875 40.991 49.519 -58.547 1.00 0.00 H ATOM 30289 HA LYS A1875 40.565 46.935 -59.963 1.00 0.00 H ATOM 30290 1HB LYS A1875 38.855 48.350 -57.879 1.00 0.00 H ATOM 30291 2HB LYS A1875 38.502 46.775 -58.577 1.00 0.00 H ATOM 30292 1HG LYS A1875 40.916 46.090 -57.860 1.00 0.00 H ATOM 30293 2HG LYS A1875 40.926 47.567 -56.887 1.00 0.00 H ATOM 30294 1HD LYS A1875 38.982 46.765 -55.621 1.00 0.00 H ATOM 30295 2HD LYS A1875 38.930 45.300 -56.613 1.00 0.00 H ATOM 30296 1HE LYS A1875 41.376 44.883 -56.013 1.00 0.00 H ATOM 30297 2HE LYS A1875 41.299 46.257 -54.908 1.00 0.00 H ATOM 30298 1HZ LYS A1875 40.946 44.200 -53.783 1.00 0.00 H ATOM 30299 2HZ LYS A1875 39.581 45.124 -53.709 1.00 0.00 H ATOM 30300 3HZ LYS A1875 39.654 43.839 -54.741 1.00 0.00 H ATOM 30301 N GLN A1876 38.776 49.544 -60.655 1.00 81.31 N ATOM 30302 CA GLN A1876 37.944 50.183 -61.668 1.00 81.31 C ATOM 30303 C GLN A1876 38.678 51.375 -62.291 1.00 81.31 C ATOM 30304 O GLN A1876 39.445 52.059 -61.605 1.00 81.31 O ATOM 30305 CB GLN A1876 36.586 50.569 -61.068 1.00 81.31 C ATOM 30306 CG GLN A1876 35.748 49.326 -60.714 1.00 81.31 C ATOM 30307 CD GLN A1876 34.424 49.665 -60.035 1.00 81.31 C ATOM 30308 OE1 GLN A1876 34.139 50.788 -59.658 1.00 81.31 O ATOM 30309 NE2 GLN A1876 33.564 48.695 -59.818 1.00 81.31 N ATOM 30310 H GLN A1876 39.064 50.077 -59.847 1.00 0.00 H ATOM 30311 HA GLN A1876 37.782 49.474 -62.480 1.00 0.00 H ATOM 30312 1HB GLN A1876 36.742 51.167 -60.170 1.00 0.00 H ATOM 30313 2HB GLN A1876 36.035 51.185 -61.779 1.00 0.00 H ATOM 30314 1HG GLN A1876 35.523 48.779 -61.629 1.00 0.00 H ATOM 30315 2HG GLN A1876 36.320 48.696 -60.033 1.00 0.00 H ATOM 30316 1HE2 GLN A1876 32.689 48.892 -59.374 1.00 0.00 H ATOM 30317 2HE2 GLN A1876 33.784 47.760 -60.096 1.00 0.00 H ATOM 30318 N GLY A1877 38.448 51.612 -63.581 1.00 81.56 N ATOM 30319 CA GLY A1877 39.053 52.703 -64.349 1.00 81.56 C ATOM 30320 C GLY A1877 38.214 53.092 -65.564 1.00 81.56 C ATOM 30321 O GLY A1877 37.050 52.709 -65.675 1.00 81.56 O ATOM 30322 H GLY A1877 37.808 50.982 -64.041 1.00 0.00 H ATOM 30323 1HA GLY A1877 39.177 53.575 -63.707 1.00 0.00 H ATOM 30324 2HA GLY A1877 40.046 52.405 -64.683 1.00 0.00 H ATOM 30325 N CYS A1878 38.801 53.854 -66.489 1.00 83.97 N ATOM 30326 CA CYS A1878 38.191 54.057 -67.800 1.00 83.97 C ATOM 30327 C CYS A1878 38.161 52.737 -68.590 1.00 83.97 C ATOM 30328 O CYS A1878 38.964 51.832 -68.353 1.00 83.97 O ATOM 30329 CB CYS A1878 38.924 55.176 -68.561 1.00 83.97 C ATOM 30330 SG CYS A1878 40.664 54.729 -68.807 1.00 83.97 S ATOM 30331 H CYS A1878 39.684 54.300 -66.283 1.00 0.00 H ATOM 30332 HA CYS A1878 37.152 54.354 -67.656 1.00 0.00 H ATOM 30333 1HB CYS A1878 38.439 55.340 -69.524 1.00 0.00 H ATOM 30334 2HB CYS A1878 38.852 56.106 -67.997 1.00 0.00 H ATOM 30335 HG CYS A1878 41.002 55.839 -69.456 1.00 0.00 H ATOM 30336 N ILE A1879 37.250 52.643 -69.560 1.00 86.46 N ATOM 30337 CA ILE A1879 37.067 51.453 -70.408 1.00 86.46 C ATOM 30338 C ILE A1879 38.378 51.019 -71.081 1.00 86.46 C ATOM 30339 O ILE A1879 38.647 49.829 -71.172 1.00 86.46 O ATOM 30340 CB ILE A1879 35.945 51.752 -71.429 1.00 86.46 C ATOM 30341 CG1 ILE A1879 34.586 51.686 -70.694 1.00 86.46 C ATOM 30342 CG2 ILE A1879 35.960 50.795 -72.627 1.00 86.46 C ATOM 30343 CD1 ILE A1879 33.414 52.223 -71.517 1.00 86.46 C ATOM 30344 H ILE A1879 36.658 53.448 -69.707 1.00 0.00 H ATOM 30345 HA ILE A1879 36.773 50.618 -69.774 1.00 0.00 H ATOM 30346 HB ILE A1879 36.062 52.766 -71.812 1.00 0.00 H ATOM 30347 1HG1 ILE A1879 34.370 50.654 -70.422 1.00 0.00 H ATOM 30348 2HG1 ILE A1879 34.645 52.262 -69.769 1.00 0.00 H ATOM 30349 1HG2 ILE A1879 35.150 51.052 -73.309 1.00 0.00 H ATOM 30350 2HG2 ILE A1879 36.913 50.879 -73.148 1.00 0.00 H ATOM 30351 3HG2 ILE A1879 35.827 49.771 -72.277 1.00 0.00 H ATOM 30352 1HD1 ILE A1879 32.495 52.145 -70.936 1.00 0.00 H ATOM 30353 2HD1 ILE A1879 33.595 53.268 -71.771 1.00 0.00 H ATOM 30354 3HD1 ILE A1879 33.315 51.639 -72.432 1.00 0.00 H ATOM 30355 N GLU A1880 39.214 51.974 -71.483 1.00 86.92 N ATOM 30356 CA GLU A1880 40.514 51.765 -72.136 1.00 86.92 C ATOM 30357 C GLU A1880 41.555 51.085 -71.225 1.00 86.92 C ATOM 30358 O GLU A1880 42.450 50.401 -71.717 1.00 86.92 O ATOM 30359 CB GLU A1880 41.041 53.143 -72.562 1.00 86.92 C ATOM 30360 CG GLU A1880 40.134 53.845 -73.593 1.00 86.92 C ATOM 30361 CD GLU A1880 40.347 55.365 -73.671 1.00 86.92 C ATOM 30362 OE1 GLU A1880 39.563 56.003 -74.407 1.00 86.92 O ATOM 30363 OE2 GLU A1880 41.249 55.887 -72.976 1.00 86.92 O ATOM 30364 H GLU A1880 38.896 52.917 -71.310 1.00 0.00 H ATOM 30365 HA GLU A1880 40.364 51.133 -73.012 1.00 0.00 H ATOM 30366 1HB GLU A1880 41.131 53.785 -71.686 1.00 0.00 H ATOM 30367 2HB GLU A1880 42.036 53.035 -72.992 1.00 0.00 H ATOM 30368 1HG GLU A1880 40.325 53.421 -74.578 1.00 0.00 H ATOM 30369 2HG GLU A1880 39.093 53.650 -73.339 1.00 0.00 H ATOM 30370 N GLU A1881 41.433 51.235 -69.901 1.00 87.43 N ATOM 30371 CA GLU A1881 42.294 50.584 -68.908 1.00 87.43 C ATOM 30372 C GLU A1881 41.678 49.317 -68.288 1.00 87.43 C ATOM 30373 O GLU A1881 42.396 48.566 -67.623 1.00 87.43 O ATOM 30374 CB GLU A1881 42.629 51.557 -67.763 1.00 87.43 C ATOM 30375 CG GLU A1881 43.682 52.631 -68.079 1.00 87.43 C ATOM 30376 CD GLU A1881 44.107 53.395 -66.808 1.00 87.43 C ATOM 30377 OE1 GLU A1881 44.550 54.557 -66.912 1.00 87.43 O ATOM 30378 OE2 GLU A1881 44.048 52.802 -65.700 1.00 87.43 O ATOM 30379 H GLU A1881 40.691 51.844 -69.586 1.00 0.00 H ATOM 30380 HA GLU A1881 43.223 50.288 -69.396 1.00 0.00 H ATOM 30381 1HB GLU A1881 41.723 52.079 -67.453 1.00 0.00 H ATOM 30382 2HB GLU A1881 42.993 50.995 -66.903 1.00 0.00 H ATOM 30383 1HG GLU A1881 44.553 52.151 -68.524 1.00 0.00 H ATOM 30384 2HG GLU A1881 43.270 53.325 -68.810 1.00 0.00 H ATOM 30385 N GLN A1882 40.368 49.090 -68.439 1.00 89.65 N ATOM 30386 CA GLN A1882 39.609 48.123 -67.642 1.00 89.65 C ATOM 30387 C GLN A1882 39.814 46.668 -68.094 1.00 89.65 C ATOM 30388 O GLN A1882 39.166 46.182 -69.015 1.00 89.65 O ATOM 30389 CB GLN A1882 38.121 48.516 -67.644 1.00 89.65 C ATOM 30390 CG GLN A1882 37.278 47.662 -66.682 1.00 89.65 C ATOM 30391 CD GLN A1882 37.677 47.884 -65.229 1.00 89.65 C ATOM 30392 OE1 GLN A1882 37.411 48.926 -64.654 1.00 89.65 O ATOM 30393 NE2 GLN A1882 38.355 46.954 -64.590 1.00 89.65 N ATOM 30394 H GLN A1882 39.889 49.626 -69.149 1.00 0.00 H ATOM 30395 HA GLN A1882 39.985 48.148 -66.619 1.00 0.00 H ATOM 30396 1HB GLN A1882 38.021 49.564 -67.360 1.00 0.00 H ATOM 30397 2HB GLN A1882 37.718 48.410 -68.651 1.00 0.00 H ATOM 30398 1HG GLN A1882 36.228 47.932 -66.799 1.00 0.00 H ATOM 30399 2HG GLN A1882 37.422 46.610 -66.926 1.00 0.00 H ATOM 30400 1HE2 GLN A1882 38.620 47.094 -63.635 1.00 0.00 H ATOM 30401 2HE2 GLN A1882 38.606 46.106 -65.058 1.00 0.00 H ATOM 30402 N CYS A1883 40.665 45.936 -67.382 1.00 90.16 N ATOM 30403 CA CYS A1883 40.850 44.492 -67.505 1.00 90.16 C ATOM 30404 C CYS A1883 39.876 43.704 -66.600 1.00 90.16 C ATOM 30405 O CYS A1883 39.259 44.248 -65.674 1.00 90.16 O ATOM 30406 CB CYS A1883 42.304 44.153 -67.152 1.00 90.16 C ATOM 30407 SG CYS A1883 43.499 45.038 -68.193 1.00 90.16 S ATOM 30408 H CYS A1883 41.216 46.447 -66.707 1.00 0.00 H ATOM 30409 HA CYS A1883 40.648 44.204 -68.537 1.00 0.00 H ATOM 30410 1HB CYS A1883 42.494 44.404 -66.108 1.00 0.00 H ATOM 30411 2HB CYS A1883 42.466 43.081 -67.265 1.00 0.00 H ATOM 30412 HG CYS A1883 44.586 44.521 -67.628 1.00 0.00 H ATOM 30413 N LYS A1884 39.780 42.388 -66.837 1.00 88.45 N ATOM 30414 CA LYS A1884 39.009 41.432 -66.018 1.00 88.45 C ATOM 30415 C LYS A1884 39.844 40.169 -65.784 1.00 88.45 C ATOM 30416 O LYS A1884 40.391 39.603 -66.727 1.00 88.45 O ATOM 30417 CB LYS A1884 37.645 41.156 -66.695 1.00 88.45 C ATOM 30418 CG LYS A1884 36.649 40.348 -65.844 1.00 88.45 C ATOM 30419 CD LYS A1884 35.185 40.414 -66.345 1.00 88.45 C ATOM 30420 CE LYS A1884 34.897 39.699 -67.678 1.00 88.45 C ATOM 30421 NZ LYS A1884 33.440 39.498 -67.911 1.00 88.45 N ATOM 30422 H LYS A1884 40.283 42.050 -67.645 1.00 0.00 H ATOM 30423 HA LYS A1884 38.838 41.876 -65.036 1.00 0.00 H ATOM 30424 1HB LYS A1884 37.167 42.103 -66.951 1.00 0.00 H ATOM 30425 2HB LYS A1884 37.804 40.609 -67.625 1.00 0.00 H ATOM 30426 1HG LYS A1884 36.945 39.299 -65.836 1.00 0.00 H ATOM 30427 2HG LYS A1884 36.662 40.719 -64.820 1.00 0.00 H ATOM 30428 1HD LYS A1884 34.525 39.966 -65.601 1.00 0.00 H ATOM 30429 2HD LYS A1884 34.895 41.456 -66.482 1.00 0.00 H ATOM 30430 1HE LYS A1884 35.302 40.286 -68.501 1.00 0.00 H ATOM 30431 2HE LYS A1884 35.386 38.725 -67.681 1.00 0.00 H ATOM 30432 1HZ LYS A1884 33.302 39.027 -68.794 1.00 0.00 H ATOM 30433 2HZ LYS A1884 33.054 38.936 -67.165 1.00 0.00 H ATOM 30434 3HZ LYS A1884 32.976 40.394 -67.932 1.00 0.00 H ATOM 30435 N ARG A1885 39.972 39.720 -64.535 1.00 90.07 N ATOM 30436 CA ARG A1885 40.650 38.468 -64.167 1.00 90.07 C ATOM 30437 C ARG A1885 39.609 37.398 -63.880 1.00 90.07 C ATOM 30438 O ARG A1885 38.814 37.560 -62.963 1.00 90.07 O ATOM 30439 CB ARG A1885 41.571 38.707 -62.965 1.00 90.07 C ATOM 30440 CG ARG A1885 42.406 37.457 -62.627 1.00 90.07 C ATOM 30441 CD ARG A1885 43.300 37.666 -61.402 1.00 90.07 C ATOM 30442 NE ARG A1885 44.088 38.917 -61.477 1.00 90.07 N ATOM 30443 CZ ARG A1885 44.254 39.766 -60.476 1.00 90.07 C ATOM 30444 NH1 ARG A1885 43.976 39.429 -59.252 1.00 90.07 N ATOM 30445 NH2 ARG A1885 44.665 40.983 -60.677 1.00 90.07 N ATOM 30446 H ARG A1885 39.570 40.294 -63.808 1.00 0.00 H ATOM 30447 HA ARG A1885 41.253 38.139 -65.014 1.00 0.00 H ATOM 30448 1HB ARG A1885 42.241 39.538 -63.179 1.00 0.00 H ATOM 30449 2HB ARG A1885 40.973 38.985 -62.097 1.00 0.00 H ATOM 30450 1HG ARG A1885 41.739 36.620 -62.417 1.00 0.00 H ATOM 30451 2HG ARG A1885 43.047 37.207 -63.473 1.00 0.00 H ATOM 30452 1HD ARG A1885 42.684 37.714 -60.505 1.00 0.00 H ATOM 30453 2HD ARG A1885 44.001 36.836 -61.317 1.00 0.00 H ATOM 30454 HE ARG A1885 44.531 39.141 -62.358 1.00 0.00 H ATOM 30455 1HH1 ARG A1885 43.626 38.503 -59.051 1.00 0.00 H ATOM 30456 2HH1 ARG A1885 44.111 40.092 -58.503 1.00 0.00 H ATOM 30457 1HH2 ARG A1885 44.866 41.301 -61.615 1.00 0.00 H ATOM 30458 2HH2 ARG A1885 44.784 41.611 -59.895 1.00 0.00 H ATOM 30459 N ARG A1886 39.629 36.312 -64.645 1.00 91.14 N ATOM 30460 CA ARG A1886 38.774 35.129 -64.499 1.00 91.14 C ATOM 30461 C ARG A1886 39.558 34.055 -63.744 1.00 91.14 C ATOM 30462 O ARG A1886 40.568 33.571 -64.251 1.00 91.14 O ATOM 30463 CB ARG A1886 38.326 34.727 -65.918 1.00 91.14 C ATOM 30464 CG ARG A1886 37.452 33.465 -66.009 1.00 91.14 C ATOM 30465 CD ARG A1886 36.986 33.203 -67.458 1.00 91.14 C ATOM 30466 NE ARG A1886 36.026 34.232 -67.899 1.00 91.14 N ATOM 30467 CZ ARG A1886 35.616 34.617 -69.095 1.00 91.14 C ATOM 30468 NH1 ARG A1886 35.982 34.084 -70.223 1.00 91.14 N ATOM 30469 NH2 ARG A1886 34.799 35.613 -69.164 1.00 91.14 N ATOM 30470 H ARG A1886 40.311 36.336 -65.390 1.00 0.00 H ATOM 30471 HA ARG A1886 37.911 35.399 -63.890 1.00 0.00 H ATOM 30472 1HB ARG A1886 37.759 35.543 -66.365 1.00 0.00 H ATOM 30473 2HB ARG A1886 39.203 34.557 -66.543 1.00 0.00 H ATOM 30474 1HG ARG A1886 38.025 32.601 -65.670 1.00 0.00 H ATOM 30475 2HG ARG A1886 36.570 33.587 -65.379 1.00 0.00 H ATOM 30476 1HD ARG A1886 37.847 33.221 -68.126 1.00 0.00 H ATOM 30477 2HD ARG A1886 36.504 32.228 -67.515 1.00 0.00 H ATOM 30478 HE ARG A1886 35.561 34.777 -67.185 1.00 0.00 H ATOM 30479 1HH1 ARG A1886 36.631 33.310 -70.229 1.00 0.00 H ATOM 30480 2HH1 ARG A1886 35.617 34.444 -71.093 1.00 0.00 H ATOM 30481 1HH2 ARG A1886 34.492 36.074 -68.319 1.00 0.00 H ATOM 30482 2HH2 ARG A1886 34.468 35.932 -70.062 1.00 0.00 H ATOM 30483 N THR A1887 39.120 33.702 -62.540 1.00 92.31 N ATOM 30484 CA THR A1887 39.814 32.757 -61.652 1.00 92.31 C ATOM 30485 C THR A1887 39.004 31.476 -61.519 1.00 92.31 C ATOM 30486 O THR A1887 37.874 31.500 -61.031 1.00 92.31 O ATOM 30487 CB THR A1887 40.074 33.375 -60.272 1.00 92.31 C ATOM 30488 OG1 THR A1887 40.860 34.537 -60.401 1.00 92.31 O ATOM 30489 CG2 THR A1887 40.846 32.430 -59.349 1.00 92.31 C ATOM 30490 H THR A1887 38.253 34.120 -62.233 1.00 0.00 H ATOM 30491 HA THR A1887 40.776 32.505 -62.099 1.00 0.00 H ATOM 30492 HB THR A1887 39.124 33.616 -59.796 1.00 0.00 H ATOM 30493 HG1 THR A1887 41.060 34.687 -61.328 1.00 0.00 H ATOM 30494 1HG2 THR A1887 41.004 32.913 -58.385 1.00 0.00 H ATOM 30495 2HG2 THR A1887 40.274 31.513 -59.206 1.00 0.00 H ATOM 30496 3HG2 THR A1887 41.809 32.190 -59.797 1.00 0.00 H ATOM 30497 N ILE A1888 39.587 30.360 -61.955 1.00 94.05 N ATOM 30498 CA ILE A1888 39.001 29.020 -61.925 1.00 94.05 C ATOM 30499 C ILE A1888 39.579 28.256 -60.727 1.00 94.05 C ATOM 30500 O ILE A1888 40.794 28.173 -60.558 1.00 94.05 O ATOM 30501 CB ILE A1888 39.233 28.279 -63.264 1.00 94.05 C ATOM 30502 CG1 ILE A1888 38.674 29.075 -64.471 1.00 94.05 C ATOM 30503 CG2 ILE A1888 38.592 26.876 -63.221 1.00 94.05 C ATOM 30504 CD1 ILE A1888 39.232 28.599 -65.820 1.00 94.05 C ATOM 30505 H ILE A1888 40.515 30.483 -62.333 1.00 0.00 H ATOM 30506 HA ILE A1888 37.927 29.116 -61.769 1.00 0.00 H ATOM 30507 HB ILE A1888 40.303 28.175 -63.441 1.00 0.00 H ATOM 30508 1HG1 ILE A1888 37.588 28.986 -64.494 1.00 0.00 H ATOM 30509 2HG1 ILE A1888 38.912 30.132 -64.353 1.00 0.00 H ATOM 30510 1HG2 ILE A1888 38.764 26.368 -64.170 1.00 0.00 H ATOM 30511 2HG2 ILE A1888 39.039 26.297 -62.414 1.00 0.00 H ATOM 30512 3HG2 ILE A1888 37.520 26.971 -63.049 1.00 0.00 H ATOM 30513 1HD1 ILE A1888 38.801 29.197 -66.624 1.00 0.00 H ATOM 30514 2HD1 ILE A1888 40.316 28.712 -65.826 1.00 0.00 H ATOM 30515 3HD1 ILE A1888 38.975 27.551 -65.971 1.00 0.00 H ATOM 30516 N LEU A1889 38.705 27.685 -59.903 1.00 95.12 N ATOM 30517 CA LEU A1889 39.019 26.956 -58.675 1.00 95.12 C ATOM 30518 C LEU A1889 38.602 25.492 -58.843 1.00 95.12 C ATOM 30519 O LEU A1889 37.458 25.219 -59.203 1.00 95.12 O ATOM 30520 CB LEU A1889 38.267 27.605 -57.495 1.00 95.12 C ATOM 30521 CG LEU A1889 38.523 29.112 -57.293 1.00 95.12 C ATOM 30522 CD1 LEU A1889 37.588 29.639 -56.206 1.00 95.12 C ATOM 30523 CD2 LEU A1889 39.968 29.399 -56.887 1.00 95.12 C ATOM 30524 H LEU A1889 37.740 27.783 -60.184 1.00 0.00 H ATOM 30525 HA LEU A1889 40.091 27.023 -58.498 1.00 0.00 H ATOM 30526 1HB LEU A1889 37.198 27.467 -57.646 1.00 0.00 H ATOM 30527 2HB LEU A1889 38.553 27.092 -56.577 1.00 0.00 H ATOM 30528 HG LEU A1889 38.319 29.644 -58.222 1.00 0.00 H ATOM 30529 1HD1 LEU A1889 37.764 30.705 -56.059 1.00 0.00 H ATOM 30530 2HD1 LEU A1889 36.552 29.482 -56.510 1.00 0.00 H ATOM 30531 3HD1 LEU A1889 37.777 29.108 -55.274 1.00 0.00 H ATOM 30532 1HD2 LEU A1889 40.103 30.473 -56.756 1.00 0.00 H ATOM 30533 2HD2 LEU A1889 40.191 28.888 -55.950 1.00 0.00 H ATOM 30534 3HD2 LEU A1889 40.642 29.041 -57.665 1.00 0.00 H ATOM 30535 N THR A1890 39.502 24.548 -58.569 1.00 95.86 N ATOM 30536 CA THR A1890 39.216 23.105 -58.639 1.00 95.86 C ATOM 30537 C THR A1890 39.281 22.474 -57.255 1.00 95.86 C ATOM 30538 O THR A1890 40.257 22.644 -56.523 1.00 95.86 O ATOM 30539 CB THR A1890 40.146 22.377 -59.616 1.00 95.86 C ATOM 30540 OG1 THR A1890 40.097 23.005 -60.877 1.00 95.86 O ATOM 30541 CG2 THR A1890 39.740 20.918 -59.836 1.00 95.86 C ATOM 30542 H THR A1890 40.426 24.854 -58.300 1.00 0.00 H ATOM 30543 HA THR A1890 38.193 22.972 -58.992 1.00 0.00 H ATOM 30544 HB THR A1890 41.165 22.391 -59.228 1.00 0.00 H ATOM 30545 HG1 THR A1890 39.491 23.748 -60.840 1.00 0.00 H ATOM 30546 1HG2 THR A1890 40.432 20.450 -60.535 1.00 0.00 H ATOM 30547 2HG2 THR A1890 39.768 20.386 -58.885 1.00 0.00 H ATOM 30548 3HG2 THR A1890 38.731 20.879 -60.243 1.00 0.00 H ATOM 30549 N THR A1891 38.236 21.733 -56.901 1.00 95.80 N ATOM 30550 CA THR A1891 38.049 21.092 -55.591 1.00 95.80 C ATOM 30551 C THR A1891 38.587 19.660 -55.540 1.00 95.80 C ATOM 30552 O THR A1891 38.743 18.999 -56.565 1.00 95.80 O ATOM 30553 CB THR A1891 36.574 21.132 -55.167 1.00 95.80 C ATOM 30554 OG1 THR A1891 35.709 20.757 -56.212 1.00 95.80 O ATOM 30555 CG2 THR A1891 36.157 22.531 -54.738 1.00 95.80 C ATOM 30556 H THR A1891 37.527 21.618 -57.611 1.00 0.00 H ATOM 30557 HA THR A1891 38.635 21.638 -54.851 1.00 0.00 H ATOM 30558 HB THR A1891 36.416 20.449 -54.333 1.00 0.00 H ATOM 30559 HG1 THR A1891 36.226 20.548 -56.994 1.00 0.00 H ATOM 30560 1HG2 THR A1891 35.107 22.524 -54.445 1.00 0.00 H ATOM 30561 2HG2 THR A1891 36.768 22.850 -53.894 1.00 0.00 H ATOM 30562 3HG2 THR A1891 36.296 23.222 -55.568 1.00 0.00 H ATOM 30563 N SER A1892 38.880 19.177 -54.327 1.00 92.71 N ATOM 30564 CA SER A1892 39.402 17.821 -54.056 1.00 92.71 C ATOM 30565 C SER A1892 38.417 16.680 -54.346 1.00 92.71 C ATOM 30566 O SER A1892 38.842 15.572 -54.662 1.00 92.71 O ATOM 30567 CB SER A1892 39.863 17.696 -52.591 1.00 92.71 C ATOM 30568 OG SER A1892 39.170 18.566 -51.713 1.00 92.71 O ATOM 30569 H SER A1892 38.724 19.808 -53.554 1.00 0.00 H ATOM 30570 HA SER A1892 40.260 17.644 -54.706 1.00 0.00 H ATOM 30571 1HB SER A1892 39.717 16.671 -52.250 1.00 0.00 H ATOM 30572 2HB SER A1892 40.928 17.914 -52.525 1.00 0.00 H ATOM 30573 HG SER A1892 38.547 19.052 -52.260 1.00 0.00 H ATOM 30574 N ASN A1893 37.117 16.946 -54.240 1.00 93.98 N ATOM 30575 CA ASN A1893 36.017 16.001 -54.435 1.00 93.98 C ATOM 30576 C ASN A1893 34.911 16.680 -55.258 1.00 93.98 C ATOM 30577 O ASN A1893 34.805 17.903 -55.264 1.00 93.98 O ATOM 30578 CB ASN A1893 35.500 15.541 -53.058 1.00 93.98 C ATOM 30579 CG ASN A1893 36.355 14.463 -52.422 1.00 93.98 C ATOM 30580 OD1 ASN A1893 37.131 14.705 -51.509 1.00 93.98 O ATOM 30581 ND2 ASN A1893 36.196 13.237 -52.861 1.00 93.98 N ATOM 30582 H ASN A1893 36.906 17.904 -54.000 1.00 0.00 H ATOM 30583 HA ASN A1893 36.395 15.138 -54.986 1.00 0.00 H ATOM 30584 1HB ASN A1893 35.462 16.394 -52.380 1.00 0.00 H ATOM 30585 2HB ASN A1893 34.485 15.158 -53.160 1.00 0.00 H ATOM 30586 1HD2 ASN A1893 36.738 12.492 -52.472 1.00 0.00 H ATOM 30587 2HD2 ASN A1893 35.533 13.048 -53.585 1.00 0.00 H ATOM 30588 N SER A1894 34.072 15.901 -55.945 1.00 94.37 N ATOM 30589 CA SER A1894 32.955 16.463 -56.725 1.00 94.37 C ATOM 30590 C SER A1894 31.726 16.708 -55.850 1.00 94.37 C ATOM 30591 O SER A1894 31.415 15.878 -55.002 1.00 94.37 O ATOM 30592 CB SER A1894 32.577 15.535 -57.880 1.00 94.37 C ATOM 30593 OG SER A1894 33.667 15.386 -58.765 1.00 94.37 O ATOM 30594 H SER A1894 34.206 14.900 -55.928 1.00 0.00 H ATOM 30595 HA SER A1894 33.271 17.420 -57.141 1.00 0.00 H ATOM 30596 1HB SER A1894 32.282 14.563 -57.484 1.00 0.00 H ATOM 30597 2HB SER A1894 31.719 15.946 -58.410 1.00 0.00 H ATOM 30598 HG SER A1894 34.378 15.919 -58.402 1.00 0.00 H ATOM 30599 N PHE A1895 30.974 17.782 -56.091 1.00 95.28 N ATOM 30600 CA PHE A1895 29.663 18.003 -55.473 1.00 95.28 C ATOM 30601 C PHE A1895 28.540 17.270 -56.235 1.00 95.28 C ATOM 30602 O PHE A1895 28.531 17.299 -57.471 1.00 95.28 O ATOM 30603 CB PHE A1895 29.350 19.501 -55.400 1.00 95.28 C ATOM 30604 CG PHE A1895 30.104 20.243 -54.318 1.00 95.28 C ATOM 30605 CD1 PHE A1895 29.624 20.226 -52.995 1.00 95.28 C ATOM 30606 CD2 PHE A1895 31.266 20.970 -54.632 1.00 95.28 C ATOM 30607 CE1 PHE A1895 30.283 20.964 -52.001 1.00 95.28 C ATOM 30608 CE2 PHE A1895 31.909 21.731 -53.641 1.00 95.28 C ATOM 30609 CZ PHE A1895 31.411 21.735 -52.326 1.00 95.28 C ATOM 30610 H PHE A1895 31.337 18.471 -56.734 1.00 0.00 H ATOM 30611 HA PHE A1895 29.686 17.602 -54.459 1.00 0.00 H ATOM 30612 1HB PHE A1895 29.586 19.969 -56.354 1.00 0.00 H ATOM 30613 2HB PHE A1895 28.284 19.642 -55.222 1.00 0.00 H ATOM 30614 HD1 PHE A1895 28.738 19.636 -52.758 1.00 0.00 H ATOM 30615 HD2 PHE A1895 31.651 20.967 -55.653 1.00 0.00 H ATOM 30616 HE1 PHE A1895 29.920 20.939 -50.974 1.00 0.00 H ATOM 30617 HE2 PHE A1895 32.793 22.318 -53.890 1.00 0.00 H ATOM 30618 HZ PHE A1895 31.900 22.337 -51.561 1.00 0.00 H ATOM 30619 N PRO A1896 27.538 16.689 -55.545 1.00 94.61 N ATOM 30620 CA PRO A1896 27.418 16.559 -54.090 1.00 94.61 C ATOM 30621 C PRO A1896 28.396 15.519 -53.522 1.00 94.61 C ATOM 30622 O PRO A1896 28.794 14.583 -54.214 1.00 94.61 O ATOM 30623 CB PRO A1896 25.967 16.131 -53.854 1.00 94.61 C ATOM 30624 CG PRO A1896 25.687 15.256 -55.076 1.00 94.61 C ATOM 30625 CD PRO A1896 26.443 15.983 -56.188 1.00 94.61 C ATOM 30626 HA PRO A1896 27.606 17.537 -53.623 1.00 0.00 H ATOM 30627 1HB PRO A1896 25.883 15.597 -52.896 1.00 0.00 H ATOM 30628 2HB PRO A1896 25.319 17.018 -53.785 1.00 0.00 H ATOM 30629 1HG PRO A1896 26.046 14.231 -54.899 1.00 0.00 H ATOM 30630 2HG PRO A1896 24.604 15.187 -55.254 1.00 0.00 H ATOM 30631 1HD PRO A1896 26.835 15.249 -56.906 1.00 0.00 H ATOM 30632 2HD PRO A1896 25.767 16.692 -56.688 1.00 0.00 H ATOM 30633 N TYR A1897 28.744 15.671 -52.245 1.00 95.09 N ATOM 30634 CA TYR A1897 29.646 14.776 -51.515 1.00 95.09 C ATOM 30635 C TYR A1897 29.098 14.499 -50.107 1.00 95.09 C ATOM 30636 O TYR A1897 28.083 15.066 -49.722 1.00 95.09 O ATOM 30637 CB TYR A1897 31.042 15.428 -51.473 1.00 95.09 C ATOM 30638 CG TYR A1897 32.172 14.574 -50.922 1.00 95.09 C ATOM 30639 CD1 TYR A1897 33.179 15.162 -50.128 1.00 95.09 C ATOM 30640 CD2 TYR A1897 32.230 13.195 -51.213 1.00 95.09 C ATOM 30641 CE1 TYR A1897 34.255 14.381 -49.652 1.00 95.09 C ATOM 30642 CE2 TYR A1897 33.283 12.415 -50.715 1.00 95.09 C ATOM 30643 CZ TYR A1897 34.311 13.004 -49.961 1.00 95.09 C ATOM 30644 OH TYR A1897 35.345 12.215 -49.587 1.00 95.09 O ATOM 30645 H TYR A1897 28.345 16.466 -51.766 1.00 0.00 H ATOM 30646 HA TYR A1897 29.699 13.827 -52.049 1.00 0.00 H ATOM 30647 1HB TYR A1897 31.335 15.726 -52.480 1.00 0.00 H ATOM 30648 2HB TYR A1897 31.004 16.330 -50.863 1.00 0.00 H ATOM 30649 HD1 TYR A1897 33.129 16.223 -49.882 1.00 0.00 H ATOM 30650 HD2 TYR A1897 31.456 12.734 -51.827 1.00 0.00 H ATOM 30651 HE1 TYR A1897 35.031 14.839 -49.040 1.00 0.00 H ATOM 30652 HE2 TYR A1897 33.309 11.343 -50.913 1.00 0.00 H ATOM 30653 HH TYR A1897 35.202 11.324 -49.916 1.00 0.00 H ATOM 30654 N VAL A1898 29.780 13.683 -49.298 1.00 93.62 N ATOM 30655 CA VAL A1898 29.438 13.462 -47.875 1.00 93.62 C ATOM 30656 C VAL A1898 29.673 14.701 -46.986 1.00 93.62 C ATOM 30657 O VAL A1898 29.444 14.655 -45.777 1.00 93.62 O ATOM 30658 CB VAL A1898 30.157 12.215 -47.312 1.00 93.62 C ATOM 30659 CG1 VAL A1898 29.855 10.969 -48.155 1.00 93.62 C ATOM 30660 CG2 VAL A1898 31.679 12.375 -47.221 1.00 93.62 C ATOM 30661 H VAL A1898 30.571 13.197 -49.695 1.00 0.00 H ATOM 30662 HA VAL A1898 28.362 13.299 -47.799 1.00 0.00 H ATOM 30663 HB VAL A1898 29.785 12.015 -46.307 1.00 0.00 H ATOM 30664 1HG1 VAL A1898 30.375 10.109 -47.733 1.00 0.00 H ATOM 30665 2HG1 VAL A1898 28.781 10.780 -48.153 1.00 0.00 H ATOM 30666 3HG1 VAL A1898 30.194 11.131 -49.178 1.00 0.00 H ATOM 30667 1HG2 VAL A1898 32.117 11.462 -46.817 1.00 0.00 H ATOM 30668 2HG2 VAL A1898 32.085 12.564 -48.215 1.00 0.00 H ATOM 30669 3HG2 VAL A1898 31.919 13.213 -46.566 1.00 0.00 H ATOM 30670 N LYS A1899 30.130 15.822 -47.564 1.00 93.75 N ATOM 30671 CA LYS A1899 30.359 17.118 -46.905 1.00 93.75 C ATOM 30672 C LYS A1899 29.916 18.270 -47.808 1.00 93.75 C ATOM 30673 O LYS A1899 30.148 18.225 -49.014 1.00 93.75 O ATOM 30674 CB LYS A1899 31.847 17.314 -46.574 1.00 93.75 C ATOM 30675 CG LYS A1899 32.494 16.147 -45.813 1.00 93.75 C ATOM 30676 CD LYS A1899 33.869 16.535 -45.264 1.00 93.75 C ATOM 30677 CE LYS A1899 34.839 16.935 -46.382 1.00 93.75 C ATOM 30678 NZ LYS A1899 36.141 17.333 -45.814 1.00 93.75 N ATOM 30679 H LYS A1899 30.326 15.731 -48.551 1.00 0.00 H ATOM 30680 HA LYS A1899 29.794 17.136 -45.972 1.00 0.00 H ATOM 30681 1HB LYS A1899 32.409 17.460 -47.497 1.00 0.00 H ATOM 30682 2HB LYS A1899 31.970 18.213 -45.970 1.00 0.00 H ATOM 30683 1HG LYS A1899 31.851 15.853 -44.982 1.00 0.00 H ATOM 30684 2HG LYS A1899 32.607 15.295 -46.481 1.00 0.00 H ATOM 30685 1HD LYS A1899 33.763 17.374 -44.575 1.00 0.00 H ATOM 30686 2HD LYS A1899 34.294 15.692 -44.719 1.00 0.00 H ATOM 30687 1HE LYS A1899 34.977 16.095 -47.061 1.00 0.00 H ATOM 30688 2HE LYS A1899 34.418 17.766 -46.948 1.00 0.00 H ATOM 30689 1HZ LYS A1899 36.769 17.594 -46.561 1.00 0.00 H ATOM 30690 2HZ LYS A1899 36.012 18.119 -45.193 1.00 0.00 H ATOM 30691 3HZ LYS A1899 36.535 16.558 -45.300 1.00 0.00 H ATOM 30692 N LYS A1900 29.380 19.340 -47.209 1.00 93.10 N ATOM 30693 CA LYS A1900 28.969 20.565 -47.919 1.00 93.10 C ATOM 30694 C LYS A1900 30.087 21.592 -48.161 1.00 93.10 C ATOM 30695 O LYS A1900 29.889 22.503 -48.961 1.00 93.10 O ATOM 30696 CB LYS A1900 27.761 21.203 -47.220 1.00 93.10 C ATOM 30697 CG LYS A1900 28.084 21.712 -45.805 1.00 93.10 C ATOM 30698 CD LYS A1900 26.920 22.499 -45.202 1.00 93.10 C ATOM 30699 CE LYS A1900 26.633 23.749 -46.040 1.00 93.10 C ATOM 30700 NZ LYS A1900 25.973 24.789 -45.238 1.00 93.10 N ATOM 30701 H LYS A1900 29.257 19.287 -46.208 1.00 0.00 H ATOM 30702 HA LYS A1900 28.684 20.296 -48.936 1.00 0.00 H ATOM 30703 1HB LYS A1900 27.396 22.041 -47.816 1.00 0.00 H ATOM 30704 2HB LYS A1900 26.953 20.474 -47.152 1.00 0.00 H ATOM 30705 1HG LYS A1900 28.306 20.864 -45.155 1.00 0.00 H ATOM 30706 2HG LYS A1900 28.960 22.358 -45.842 1.00 0.00 H ATOM 30707 1HD LYS A1900 26.030 21.868 -45.172 1.00 0.00 H ATOM 30708 2HD LYS A1900 27.169 22.794 -44.183 1.00 0.00 H ATOM 30709 1HE LYS A1900 27.568 24.143 -46.437 1.00 0.00 H ATOM 30710 2HE LYS A1900 25.991 23.485 -46.880 1.00 0.00 H ATOM 30711 1HZ LYS A1900 25.797 25.599 -45.816 1.00 0.00 H ATOM 30712 2HZ LYS A1900 25.097 24.434 -44.881 1.00 0.00 H ATOM 30713 3HZ LYS A1900 26.570 25.050 -44.467 1.00 0.00 H ATOM 30714 N ARG A1901 31.258 21.446 -47.524 1.00 94.13 N ATOM 30715 CA ARG A1901 32.486 22.180 -47.882 1.00 94.13 C ATOM 30716 C ARG A1901 33.585 21.227 -48.348 1.00 94.13 C ATOM 30717 O ARG A1901 33.748 20.140 -47.788 1.00 94.13 O ATOM 30718 CB ARG A1901 32.937 23.171 -46.788 1.00 94.13 C ATOM 30719 CG ARG A1901 33.568 22.544 -45.531 1.00 94.13 C ATOM 30720 CD ARG A1901 34.077 23.646 -44.591 1.00 94.13 C ATOM 30721 NE ARG A1901 34.744 23.090 -43.403 1.00 94.13 N ATOM 30722 CZ ARG A1901 35.414 23.750 -42.478 1.00 94.13 C ATOM 30723 NH1 ARG A1901 35.349 25.040 -42.327 1.00 94.13 N ATOM 30724 NH2 ARG A1901 36.228 23.098 -41.714 1.00 94.13 N ATOM 30725 H ARG A1901 31.283 20.790 -46.756 1.00 0.00 H ATOM 30726 HA ARG A1901 32.292 22.758 -48.786 1.00 0.00 H ATOM 30727 1HB ARG A1901 33.669 23.862 -47.202 1.00 0.00 H ATOM 30728 2HB ARG A1901 32.082 23.760 -46.456 1.00 0.00 H ATOM 30729 1HG ARG A1901 32.821 21.946 -45.008 1.00 0.00 H ATOM 30730 2HG ARG A1901 34.404 21.908 -45.822 1.00 0.00 H ATOM 30731 1HD ARG A1901 34.794 24.273 -45.121 1.00 0.00 H ATOM 30732 2HD ARG A1901 33.239 24.256 -44.257 1.00 0.00 H ATOM 30733 HE ARG A1901 34.693 22.089 -43.261 1.00 0.00 H ATOM 30734 1HH1 ARG A1901 34.762 25.591 -42.937 1.00 0.00 H ATOM 30735 2HH1 ARG A1901 35.886 25.491 -41.601 1.00 0.00 H ATOM 30736 1HH2 ARG A1901 36.341 22.100 -41.831 1.00 0.00 H ATOM 30737 2HH2 ARG A1901 36.750 23.585 -41.001 1.00 0.00 H ATOM 30738 N ILE A1902 34.323 21.627 -49.382 1.00 95.08 N ATOM 30739 CA ILE A1902 35.375 20.823 -50.018 1.00 95.08 C ATOM 30740 C ILE A1902 36.610 21.715 -50.264 1.00 95.08 C ATOM 30741 O ILE A1902 36.458 22.783 -50.864 1.00 95.08 O ATOM 30742 CB ILE A1902 34.856 20.160 -51.321 1.00 95.08 C ATOM 30743 CG1 ILE A1902 33.595 19.294 -51.062 1.00 95.08 C ATOM 30744 CG2 ILE A1902 35.965 19.292 -51.936 1.00 95.08 C ATOM 30745 CD1 ILE A1902 33.027 18.576 -52.295 1.00 95.08 C ATOM 30746 H ILE A1902 34.128 22.552 -49.739 1.00 0.00 H ATOM 30747 HA ILE A1902 35.673 20.036 -49.327 1.00 0.00 H ATOM 30748 HB ILE A1902 34.566 20.934 -52.032 1.00 0.00 H ATOM 30749 1HG1 ILE A1902 33.824 18.533 -50.317 1.00 0.00 H ATOM 30750 2HG1 ILE A1902 32.801 19.921 -50.656 1.00 0.00 H ATOM 30751 1HG2 ILE A1902 35.598 18.827 -52.851 1.00 0.00 H ATOM 30752 2HG2 ILE A1902 36.828 19.915 -52.167 1.00 0.00 H ATOM 30753 3HG2 ILE A1902 36.256 18.517 -51.227 1.00 0.00 H ATOM 30754 1HD1 ILE A1902 32.148 17.999 -52.006 1.00 0.00 H ATOM 30755 2HD1 ILE A1902 32.746 19.312 -53.048 1.00 0.00 H ATOM 30756 3HD1 ILE A1902 33.781 17.906 -52.705 1.00 0.00 H ATOM 30757 N PRO A1903 37.822 21.320 -49.816 1.00 94.04 N ATOM 30758 CA PRO A1903 39.053 22.077 -50.050 1.00 94.04 C ATOM 30759 C PRO A1903 39.345 22.323 -51.533 1.00 94.04 C ATOM 30760 O PRO A1903 39.138 21.434 -52.371 1.00 94.04 O ATOM 30761 CB PRO A1903 40.188 21.261 -49.422 1.00 94.04 C ATOM 30762 CG PRO A1903 39.488 20.440 -48.346 1.00 94.04 C ATOM 30763 CD PRO A1903 38.093 20.201 -48.922 1.00 94.04 C ATOM 30764 HA PRO A1903 38.980 23.052 -49.544 1.00 0.00 H ATOM 30765 1HB PRO A1903 40.674 20.641 -50.190 1.00 0.00 H ATOM 30766 2HB PRO A1903 40.957 21.935 -49.018 1.00 0.00 H ATOM 30767 1HG PRO A1903 40.041 19.508 -48.160 1.00 0.00 H ATOM 30768 2HG PRO A1903 39.471 20.994 -47.396 1.00 0.00 H ATOM 30769 1HD PRO A1903 38.085 19.256 -49.484 1.00 0.00 H ATOM 30770 2HD PRO A1903 37.358 20.173 -48.104 1.00 0.00 H ATOM 30771 N ILE A1904 39.879 23.506 -51.839 1.00 94.56 N ATOM 30772 CA ILE A1904 40.405 23.851 -53.164 1.00 94.56 C ATOM 30773 C ILE A1904 41.816 23.265 -53.301 1.00 94.56 C ATOM 30774 O ILE A1904 42.701 23.559 -52.503 1.00 94.56 O ATOM 30775 CB ILE A1904 40.370 25.382 -53.374 1.00 94.56 C ATOM 30776 CG1 ILE A1904 38.907 25.881 -53.395 1.00 94.56 C ATOM 30777 CG2 ILE A1904 41.071 25.779 -54.690 1.00 94.56 C ATOM 30778 CD1 ILE A1904 38.775 27.385 -53.144 1.00 94.56 C ATOM 30779 H ILE A1904 39.916 24.194 -51.101 1.00 0.00 H ATOM 30780 HA ILE A1904 39.776 23.380 -53.918 1.00 0.00 H ATOM 30781 HB ILE A1904 40.880 25.875 -52.547 1.00 0.00 H ATOM 30782 1HG1 ILE A1904 38.457 25.651 -54.361 1.00 0.00 H ATOM 30783 2HG1 ILE A1904 38.331 25.353 -52.634 1.00 0.00 H ATOM 30784 1HG2 ILE A1904 41.030 26.861 -54.811 1.00 0.00 H ATOM 30785 2HG2 ILE A1904 42.111 25.457 -54.660 1.00 0.00 H ATOM 30786 3HG2 ILE A1904 40.567 25.301 -55.530 1.00 0.00 H ATOM 30787 1HD1 ILE A1904 37.722 27.668 -53.171 1.00 0.00 H ATOM 30788 2HD1 ILE A1904 39.190 27.629 -52.165 1.00 0.00 H ATOM 30789 3HD1 ILE A1904 39.316 27.931 -53.915 1.00 0.00 H ATOM 30790 N ASN A1905 42.028 22.450 -54.335 1.00 88.43 N ATOM 30791 CA ASN A1905 43.318 21.823 -54.638 1.00 88.43 C ATOM 30792 C ASN A1905 44.124 22.587 -55.700 1.00 88.43 C ATOM 30793 O ASN A1905 45.332 22.387 -55.804 1.00 88.43 O ATOM 30794 CB ASN A1905 43.076 20.377 -55.113 1.00 88.43 C ATOM 30795 CG ASN A1905 42.838 19.380 -53.995 1.00 88.43 C ATOM 30796 OD1 ASN A1905 42.548 19.696 -52.856 1.00 88.43 O ATOM 30797 ND2 ASN A1905 42.948 18.107 -54.297 1.00 88.43 N ATOM 30798 H ASN A1905 41.237 22.265 -54.936 1.00 0.00 H ATOM 30799 HA ASN A1905 43.918 21.808 -53.728 1.00 0.00 H ATOM 30800 1HB ASN A1905 42.208 20.351 -55.774 1.00 0.00 H ATOM 30801 2HB ASN A1905 43.936 20.034 -55.688 1.00 0.00 H ATOM 30802 1HD2 ASN A1905 42.800 17.411 -53.594 1.00 0.00 H ATOM 30803 2HD2 ASN A1905 43.179 17.833 -55.230 1.00 0.00 H ATOM 30804 N CYS A1906 43.473 23.398 -56.539 1.00 88.93 N ATOM 30805 CA CYS A1906 44.124 24.099 -57.646 1.00 88.93 C ATOM 30806 C CYS A1906 43.384 25.398 -58.001 1.00 88.93 C ATOM 30807 O CYS A1906 42.153 25.431 -58.022 1.00 88.93 O ATOM 30808 CB CYS A1906 44.204 23.132 -58.839 1.00 88.93 C ATOM 30809 SG CYS A1906 45.087 23.863 -60.245 1.00 88.93 S ATOM 30810 H CYS A1906 42.482 23.525 -56.391 1.00 0.00 H ATOM 30811 HA CYS A1906 45.128 24.384 -57.332 1.00 0.00 H ATOM 30812 1HB CYS A1906 44.713 22.218 -58.532 1.00 0.00 H ATOM 30813 2HB CYS A1906 43.197 22.856 -59.152 1.00 0.00 H ATOM 30814 HG CYS A1906 44.970 22.808 -61.046 1.00 0.00 H ATOM 30815 N GLU A1907 44.150 26.442 -58.315 1.00 89.53 N ATOM 30816 CA GLU A1907 43.695 27.742 -58.811 1.00 89.53 C ATOM 30817 C GLU A1907 44.345 28.010 -60.180 1.00 89.53 C ATOM 30818 O GLU A1907 45.554 27.838 -60.339 1.00 89.53 O ATOM 30819 CB GLU A1907 44.072 28.834 -57.790 1.00 89.53 C ATOM 30820 CG GLU A1907 43.634 30.246 -58.219 1.00 89.53 C ATOM 30821 CD GLU A1907 44.151 31.374 -57.311 1.00 89.53 C ATOM 30822 OE1 GLU A1907 43.839 32.546 -57.623 1.00 89.53 O ATOM 30823 OE2 GLU A1907 44.896 31.110 -56.338 1.00 89.53 O ATOM 30824 H GLU A1907 45.139 26.284 -58.186 1.00 0.00 H ATOM 30825 HA GLU A1907 42.610 27.710 -58.920 1.00 0.00 H ATOM 30826 1HB GLU A1907 43.612 28.608 -56.828 1.00 0.00 H ATOM 30827 2HB GLU A1907 45.152 28.838 -57.643 1.00 0.00 H ATOM 30828 1HG GLU A1907 43.992 30.434 -59.231 1.00 0.00 H ATOM 30829 2HG GLU A1907 42.546 30.287 -58.236 1.00 0.00 H ATOM 30830 N GLN A1908 43.558 28.462 -61.157 1.00 90.04 N ATOM 30831 CA GLN A1908 44.021 28.880 -62.481 1.00 90.04 C ATOM 30832 C GLN A1908 43.452 30.265 -62.811 1.00 90.04 C ATOM 30833 O GLN A1908 42.237 30.443 -62.859 1.00 90.04 O ATOM 30834 CB GLN A1908 43.606 27.819 -63.516 1.00 90.04 C ATOM 30835 CG GLN A1908 44.025 28.187 -64.951 1.00 90.04 C ATOM 30836 CD GLN A1908 43.563 27.178 -66.001 1.00 90.04 C ATOM 30837 OE1 GLN A1908 42.924 26.174 -65.739 1.00 90.04 O ATOM 30838 NE2 GLN A1908 43.863 27.416 -67.259 1.00 90.04 N ATOM 30839 H GLN A1908 42.572 28.511 -60.942 1.00 0.00 H ATOM 30840 HA GLN A1908 45.108 28.956 -62.459 1.00 0.00 H ATOM 30841 1HB GLN A1908 44.057 26.861 -63.256 1.00 0.00 H ATOM 30842 2HB GLN A1908 42.524 27.689 -63.491 1.00 0.00 H ATOM 30843 1HG GLN A1908 43.593 29.154 -65.207 1.00 0.00 H ATOM 30844 2HG GLN A1908 45.113 28.240 -64.998 1.00 0.00 H ATOM 30845 1HE2 GLN A1908 43.575 26.775 -67.972 1.00 0.00 H ATOM 30846 2HE2 GLN A1908 44.380 28.236 -67.504 1.00 0.00 H ATOM 30847 N GLN A1909 44.319 31.244 -63.077 1.00 88.42 N ATOM 30848 CA GLN A1909 43.917 32.612 -63.422 1.00 88.42 C ATOM 30849 C GLN A1909 44.071 32.886 -64.925 1.00 88.42 C ATOM 30850 O GLN A1909 45.069 32.509 -65.538 1.00 88.42 O ATOM 30851 CB GLN A1909 44.714 33.628 -62.590 1.00 88.42 C ATOM 30852 CG GLN A1909 44.457 33.515 -61.075 1.00 88.42 C ATOM 30853 CD GLN A1909 45.196 34.581 -60.269 1.00 88.42 C ATOM 30854 OE1 GLN A1909 45.898 35.434 -60.791 1.00 88.42 O ATOM 30855 NE2 GLN A1909 45.058 34.601 -58.965 1.00 88.42 N ATOM 30856 H GLN A1909 45.301 31.015 -63.035 1.00 0.00 H ATOM 30857 HA GLN A1909 42.857 32.729 -63.195 1.00 0.00 H ATOM 30858 1HB GLN A1909 45.780 33.490 -62.770 1.00 0.00 H ATOM 30859 2HB GLN A1909 44.457 34.639 -62.908 1.00 0.00 H ATOM 30860 1HG GLN A1909 43.389 33.630 -60.889 1.00 0.00 H ATOM 30861 2HG GLN A1909 44.793 32.537 -60.732 1.00 0.00 H ATOM 30862 1HE2 GLN A1909 45.535 35.292 -58.421 1.00 0.00 H ATOM 30863 2HE2 GLN A1909 44.475 33.925 -58.513 1.00 0.00 H ATOM 30864 N ILE A1910 43.096 33.583 -65.509 1.00 88.92 N ATOM 30865 CA ILE A1910 43.071 34.029 -66.907 1.00 88.92 C ATOM 30866 C ILE A1910 42.812 35.541 -66.914 1.00 88.92 C ATOM 30867 O ILE A1910 41.802 36.003 -66.390 1.00 88.92 O ATOM 30868 CB ILE A1910 42.000 33.248 -67.711 1.00 88.92 C ATOM 30869 CG1 ILE A1910 42.239 31.718 -67.646 1.00 88.92 C ATOM 30870 CG2 ILE A1910 41.972 33.737 -69.173 1.00 88.92 C ATOM 30871 CD1 ILE A1910 41.149 30.874 -68.323 1.00 88.92 C ATOM 30872 H ILE A1910 42.318 33.810 -64.907 1.00 0.00 H ATOM 30873 HA ILE A1910 44.047 33.833 -67.350 1.00 0.00 H ATOM 30874 HB ILE A1910 41.020 33.408 -67.262 1.00 0.00 H ATOM 30875 1HG1 ILE A1910 43.191 31.478 -68.119 1.00 0.00 H ATOM 30876 2HG1 ILE A1910 42.305 31.404 -66.604 1.00 0.00 H ATOM 30877 1HG2 ILE A1910 41.217 33.181 -69.728 1.00 0.00 H ATOM 30878 2HG2 ILE A1910 41.731 34.799 -69.196 1.00 0.00 H ATOM 30879 3HG2 ILE A1910 42.949 33.577 -69.629 1.00 0.00 H ATOM 30880 1HD1 ILE A1910 41.397 29.817 -68.229 1.00 0.00 H ATOM 30881 2HD1 ILE A1910 40.189 31.066 -67.842 1.00 0.00 H ATOM 30882 3HD1 ILE A1910 41.087 31.139 -69.377 1.00 0.00 H ATOM 30883 N ASN A1911 43.722 36.324 -67.497 1.00 88.26 N ATOM 30884 CA ASN A1911 43.626 37.787 -67.544 1.00 88.26 C ATOM 30885 C ASN A1911 43.139 38.261 -68.926 1.00 88.26 C ATOM 30886 O ASN A1911 43.816 38.038 -69.930 1.00 88.26 O ATOM 30887 CB ASN A1911 44.995 38.384 -67.171 1.00 88.26 C ATOM 30888 CG ASN A1911 45.331 38.256 -65.691 1.00 88.26 C ATOM 30889 OD1 ASN A1911 44.586 38.651 -64.807 1.00 88.26 O ATOM 30890 ND2 ASN A1911 46.472 37.696 -65.358 1.00 88.26 N ATOM 30891 H ASN A1911 44.515 35.869 -67.926 1.00 0.00 H ATOM 30892 HA ASN A1911 42.878 38.108 -66.817 1.00 0.00 H ATOM 30893 1HB ASN A1911 45.778 37.887 -67.745 1.00 0.00 H ATOM 30894 2HB ASN A1911 45.015 39.441 -67.437 1.00 0.00 H ATOM 30895 1HD2 ASN A1911 46.719 37.598 -64.394 1.00 0.00 H ATOM 30896 2HD2 ASN A1911 47.093 37.367 -66.069 1.00 0.00 H ATOM 30897 N LEU A1912 41.985 38.931 -68.965 1.00 89.30 N ATOM 30898 CA LEU A1912 41.376 39.549 -70.150 1.00 89.30 C ATOM 30899 C LEU A1912 41.834 41.011 -70.256 1.00 89.30 C ATOM 30900 O LEU A1912 41.704 41.766 -69.287 1.00 89.30 O ATOM 30901 CB LEU A1912 39.839 39.473 -70.017 1.00 89.30 C ATOM 30902 CG LEU A1912 39.259 38.042 -69.990 1.00 89.30 C ATOM 30903 CD1 LEU A1912 37.976 37.985 -69.162 1.00 89.30 C ATOM 30904 CD2 LEU A1912 38.941 37.557 -71.404 1.00 89.30 C ATOM 30905 H LEU A1912 41.511 39.001 -68.076 1.00 0.00 H ATOM 30906 HA LEU A1912 41.692 38.991 -71.031 1.00 0.00 H ATOM 30907 1HB LEU A1912 39.545 39.974 -69.096 1.00 0.00 H ATOM 30908 2HB LEU A1912 39.391 40.005 -70.855 1.00 0.00 H ATOM 30909 HG LEU A1912 39.985 37.363 -69.542 1.00 0.00 H ATOM 30910 1HD1 LEU A1912 37.589 36.966 -69.160 1.00 0.00 H ATOM 30911 2HD1 LEU A1912 38.189 38.293 -68.138 1.00 0.00 H ATOM 30912 3HD1 LEU A1912 37.233 38.654 -69.595 1.00 0.00 H ATOM 30913 1HD2 LEU A1912 38.534 36.546 -71.360 1.00 0.00 H ATOM 30914 2HD2 LEU A1912 38.209 38.223 -71.861 1.00 0.00 H ATOM 30915 3HD2 LEU A1912 39.852 37.555 -72.002 1.00 0.00 H ATOM 30916 N LYS A1913 42.350 41.425 -71.422 1.00 89.08 N ATOM 30917 CA LYS A1913 42.723 42.828 -71.695 1.00 89.08 C ATOM 30918 C LYS A1913 41.470 43.669 -71.988 1.00 89.08 C ATOM 30919 O LYS A1913 40.432 43.088 -72.287 1.00 89.08 O ATOM 30920 CB LYS A1913 43.705 42.889 -72.875 1.00 89.08 C ATOM 30921 CG LYS A1913 44.994 42.101 -72.617 1.00 89.08 C ATOM 30922 CD LYS A1913 45.933 42.244 -73.818 1.00 89.08 C ATOM 30923 CE LYS A1913 47.229 41.480 -73.547 1.00 89.08 C ATOM 30924 NZ LYS A1913 48.184 41.635 -74.670 1.00 89.08 N ATOM 30925 H LYS A1913 42.487 40.730 -72.142 1.00 0.00 H ATOM 30926 HA LYS A1913 43.209 43.236 -70.809 1.00 0.00 H ATOM 30927 1HB LYS A1913 43.225 42.491 -73.769 1.00 0.00 H ATOM 30928 2HB LYS A1913 43.966 43.928 -73.078 1.00 0.00 H ATOM 30929 1HG LYS A1913 45.481 42.482 -71.719 1.00 0.00 H ATOM 30930 2HG LYS A1913 44.753 41.050 -72.459 1.00 0.00 H ATOM 30931 1HD LYS A1913 45.446 41.846 -74.710 1.00 0.00 H ATOM 30932 2HD LYS A1913 46.152 43.298 -73.984 1.00 0.00 H ATOM 30933 1HE LYS A1913 47.686 41.854 -72.632 1.00 0.00 H ATOM 30934 2HE LYS A1913 47.006 40.423 -73.409 1.00 0.00 H ATOM 30935 1HZ LYS A1913 49.030 41.121 -74.465 1.00 0.00 H ATOM 30936 2HZ LYS A1913 47.769 41.275 -75.518 1.00 0.00 H ATOM 30937 3HZ LYS A1913 48.406 42.612 -74.792 1.00 0.00 H ATOM 30938 N PRO A1914 41.532 45.012 -71.999 1.00 89.59 N ATOM 30939 CA PRO A1914 40.320 45.834 -72.074 1.00 89.59 C ATOM 30940 C PRO A1914 39.444 45.602 -73.318 1.00 89.59 C ATOM 30941 O PRO A1914 38.221 45.543 -73.211 1.00 89.59 O ATOM 30942 CB PRO A1914 40.810 47.275 -71.907 1.00 89.59 C ATOM 30943 CG PRO A1914 42.089 47.119 -71.087 1.00 89.59 C ATOM 30944 CD PRO A1914 42.679 45.846 -71.671 1.00 89.59 C ATOM 30945 HA PRO A1914 39.649 45.565 -71.245 1.00 0.00 H ATOM 30946 1HB PRO A1914 40.980 47.731 -72.894 1.00 0.00 H ATOM 30947 2HB PRO A1914 40.041 47.878 -71.403 1.00 0.00 H ATOM 30948 1HG PRO A1914 42.730 48.004 -71.209 1.00 0.00 H ATOM 30949 2HG PRO A1914 41.847 47.048 -70.016 1.00 0.00 H ATOM 30950 1HD PRO A1914 43.256 46.090 -72.575 1.00 0.00 H ATOM 30951 2HD PRO A1914 43.321 45.361 -70.920 1.00 0.00 H ATOM 30952 N ILE A1915 40.053 45.336 -74.481 1.00 91.36 N ATOM 30953 CA ILE A1915 39.315 44.937 -75.696 1.00 91.36 C ATOM 30954 C ILE A1915 38.722 43.515 -75.608 1.00 91.36 C ATOM 30955 O ILE A1915 37.653 43.258 -76.162 1.00 91.36 O ATOM 30956 CB ILE A1915 40.200 45.146 -76.946 1.00 91.36 C ATOM 30957 CG1 ILE A1915 39.342 45.055 -78.228 1.00 91.36 C ATOM 30958 CG2 ILE A1915 41.401 44.177 -76.990 1.00 91.36 C ATOM 30959 CD1 ILE A1915 40.039 45.585 -79.485 1.00 91.36 C ATOM 30960 H ILE A1915 41.059 45.413 -74.520 1.00 0.00 H ATOM 30961 HA ILE A1915 38.429 45.564 -75.783 1.00 0.00 H ATOM 30962 HB ILE A1915 40.590 46.163 -76.950 1.00 0.00 H ATOM 30963 1HG1 ILE A1915 39.064 44.016 -78.406 1.00 0.00 H ATOM 30964 2HG1 ILE A1915 38.419 45.620 -78.089 1.00 0.00 H ATOM 30965 1HG2 ILE A1915 41.988 44.366 -77.888 1.00 0.00 H ATOM 30966 2HG2 ILE A1915 42.024 44.330 -76.110 1.00 0.00 H ATOM 30967 3HG2 ILE A1915 41.038 43.149 -77.003 1.00 0.00 H ATOM 30968 1HD1 ILE A1915 39.371 45.486 -80.341 1.00 0.00 H ATOM 30969 2HD1 ILE A1915 40.295 46.635 -79.344 1.00 0.00 H ATOM 30970 3HD1 ILE A1915 40.947 45.011 -79.666 1.00 0.00 H ATOM 30971 N ASP A1916 39.361 42.593 -74.877 1.00 91.16 N ATOM 30972 CA ASP A1916 38.785 41.274 -74.584 1.00 91.16 C ATOM 30973 C ASP A1916 37.590 41.407 -73.631 1.00 91.16 C ATOM 30974 O ASP A1916 36.576 40.758 -73.858 1.00 91.16 O ATOM 30975 CB ASP A1916 39.818 40.311 -73.972 1.00 91.16 C ATOM 30976 CG ASP A1916 41.016 40.022 -74.873 1.00 91.16 C ATOM 30977 OD1 ASP A1916 40.799 39.430 -75.956 1.00 91.16 O ATOM 30978 OD2 ASP A1916 42.154 40.348 -74.456 1.00 91.16 O ATOM 30979 H ASP A1916 40.277 42.821 -74.516 1.00 0.00 H ATOM 30980 HA ASP A1916 38.432 40.835 -75.517 1.00 0.00 H ATOM 30981 1HB ASP A1916 40.193 40.725 -73.037 1.00 0.00 H ATOM 30982 2HB ASP A1916 39.336 39.361 -73.739 1.00 0.00 H ATOM 30983 N VAL A1917 37.669 42.285 -72.621 1.00 91.13 N ATOM 30984 CA VAL A1917 36.548 42.588 -71.713 1.00 91.13 C ATOM 30985 C VAL A1917 35.365 43.162 -72.487 1.00 91.13 C ATOM 30986 O VAL A1917 34.258 42.662 -72.339 1.00 91.13 O ATOM 30987 CB VAL A1917 36.961 43.547 -70.576 1.00 91.13 C ATOM 30988 CG1 VAL A1917 35.797 43.852 -69.623 1.00 91.13 C ATOM 30989 CG2 VAL A1917 38.078 42.928 -69.733 1.00 91.13 C ATOM 30990 H VAL A1917 38.552 42.756 -72.487 1.00 0.00 H ATOM 30991 HA VAL A1917 36.209 41.657 -71.257 1.00 0.00 H ATOM 30992 HB VAL A1917 37.317 44.481 -71.012 1.00 0.00 H ATOM 30993 1HG1 VAL A1917 36.136 44.531 -68.840 1.00 0.00 H ATOM 30994 2HG1 VAL A1917 34.984 44.318 -70.179 1.00 0.00 H ATOM 30995 3HG1 VAL A1917 35.444 42.925 -69.171 1.00 0.00 H ATOM 30996 1HG2 VAL A1917 38.357 43.617 -68.937 1.00 0.00 H ATOM 30997 2HG2 VAL A1917 37.728 41.992 -69.296 1.00 0.00 H ATOM 30998 3HG2 VAL A1917 38.945 42.732 -70.364 1.00 0.00 H ATOM 30999 N ALA A1918 35.584 44.141 -73.368 1.00 90.69 N ATOM 31000 CA ALA A1918 34.520 44.670 -74.226 1.00 90.69 C ATOM 31001 C ALA A1918 33.871 43.583 -75.102 1.00 90.69 C ATOM 31002 O ALA A1918 32.653 43.563 -75.266 1.00 90.69 O ATOM 31003 CB ALA A1918 35.119 45.779 -75.091 1.00 90.69 C ATOM 31004 H ALA A1918 36.514 44.527 -73.442 1.00 0.00 H ATOM 31005 HA ALA A1918 33.739 45.078 -73.585 1.00 0.00 H ATOM 31006 1HB ALA A1918 34.347 46.191 -75.740 1.00 0.00 H ATOM 31007 2HB ALA A1918 35.512 46.568 -74.450 1.00 0.00 H ATOM 31008 3HB ALA A1918 35.925 45.371 -75.699 1.00 0.00 H ATOM 31009 N THR A1919 34.671 42.654 -75.631 1.00 92.18 N ATOM 31010 CA THR A1919 34.177 41.536 -76.450 1.00 92.18 C ATOM 31011 C THR A1919 33.349 40.547 -75.619 1.00 92.18 C ATOM 31012 O THR A1919 32.278 40.128 -76.055 1.00 92.18 O ATOM 31013 CB THR A1919 35.350 40.814 -77.135 1.00 92.18 C ATOM 31014 OG1 THR A1919 36.153 41.722 -77.859 1.00 92.18 O ATOM 31015 CG2 THR A1919 34.887 39.769 -78.147 1.00 92.18 C ATOM 31016 H THR A1919 35.662 42.733 -75.452 1.00 0.00 H ATOM 31017 HA THR A1919 33.517 41.936 -77.220 1.00 0.00 H ATOM 31018 HB THR A1919 35.957 40.310 -76.382 1.00 0.00 H ATOM 31019 HG1 THR A1919 35.793 42.608 -77.770 1.00 0.00 H ATOM 31020 1HG2 THR A1919 35.755 39.290 -78.600 1.00 0.00 H ATOM 31021 2HG2 THR A1919 34.280 39.018 -77.643 1.00 0.00 H ATOM 31022 3HG2 THR A1919 34.294 40.252 -78.923 1.00 0.00 H ATOM 31023 N ASP A1920 33.818 40.200 -74.419 1.00 89.82 N ATOM 31024 CA ASP A1920 33.184 39.280 -73.462 1.00 89.82 C ATOM 31025 C ASP A1920 31.847 39.862 -72.941 1.00 89.82 C ATOM 31026 O ASP A1920 30.818 39.195 -73.021 1.00 89.82 O ATOM 31027 CB ASP A1920 34.249 38.998 -72.375 1.00 89.82 C ATOM 31028 CG ASP A1920 34.039 37.804 -71.432 1.00 89.82 C ATOM 31029 OD1 ASP A1920 34.315 36.639 -71.821 1.00 89.82 O ATOM 31030 OD2 ASP A1920 33.833 38.050 -70.223 1.00 89.82 O ATOM 31031 H ASP A1920 34.698 40.633 -74.176 1.00 0.00 H ATOM 31032 HA ASP A1920 32.917 38.364 -73.989 1.00 0.00 H ATOM 31033 1HB ASP A1920 35.217 38.831 -72.848 1.00 0.00 H ATOM 31034 2HB ASP A1920 34.347 39.869 -71.726 1.00 0.00 H ATOM 31035 N GLU A1921 31.808 41.145 -72.557 1.00 89.64 N ATOM 31036 CA GLU A1921 30.592 41.842 -72.092 1.00 89.64 C ATOM 31037 C GLU A1921 29.530 42.021 -73.201 1.00 89.64 C ATOM 31038 O GLU A1921 28.336 41.816 -72.963 1.00 89.64 O ATOM 31039 CB GLU A1921 30.970 43.226 -71.526 1.00 89.64 C ATOM 31040 CG GLU A1921 31.829 43.205 -70.245 1.00 89.64 C ATOM 31041 CD GLU A1921 31.099 42.708 -68.990 1.00 89.64 C ATOM 31042 OE1 GLU A1921 31.724 41.899 -68.250 1.00 89.64 O ATOM 31043 OE2 GLU A1921 29.960 43.178 -68.754 1.00 89.64 O ATOM 31044 H GLU A1921 32.681 41.652 -72.595 1.00 0.00 H ATOM 31045 HA GLU A1921 30.133 41.248 -71.301 1.00 0.00 H ATOM 31046 1HB GLU A1921 31.522 43.789 -72.278 1.00 0.00 H ATOM 31047 2HB GLU A1921 30.063 43.786 -71.299 1.00 0.00 H ATOM 31048 1HG GLU A1921 32.691 42.558 -70.409 1.00 0.00 H ATOM 31049 2HG GLU A1921 32.197 44.211 -70.050 1.00 0.00 H ATOM 31050 N ILE A1922 29.930 42.377 -74.432 1.00 92.50 N ATOM 31051 CA ILE A1922 28.992 42.473 -75.568 1.00 92.50 C ATOM 31052 C ILE A1922 28.469 41.082 -75.959 1.00 92.50 C ATOM 31053 O ILE A1922 27.288 40.943 -76.289 1.00 92.50 O ATOM 31054 CB ILE A1922 29.635 43.226 -76.761 1.00 92.50 C ATOM 31055 CG1 ILE A1922 29.905 44.717 -76.436 1.00 92.50 C ATOM 31056 CG2 ILE A1922 28.785 43.134 -78.044 1.00 92.50 C ATOM 31057 CD1 ILE A1922 28.670 45.613 -76.263 1.00 92.50 C ATOM 31058 H ILE A1922 30.907 42.585 -74.582 1.00 0.00 H ATOM 31059 HA ILE A1922 28.113 43.030 -75.244 1.00 0.00 H ATOM 31060 HB ILE A1922 30.614 42.799 -76.976 1.00 0.00 H ATOM 31061 1HG1 ILE A1922 30.479 44.790 -75.513 1.00 0.00 H ATOM 31062 2HG1 ILE A1922 30.506 45.160 -77.230 1.00 0.00 H ATOM 31063 1HG2 ILE A1922 29.280 43.678 -78.848 1.00 0.00 H ATOM 31064 2HG2 ILE A1922 28.671 42.089 -78.330 1.00 0.00 H ATOM 31065 3HG2 ILE A1922 27.803 43.569 -77.862 1.00 0.00 H ATOM 31066 1HD1 ILE A1922 28.987 46.632 -76.039 1.00 0.00 H ATOM 31067 2HD1 ILE A1922 28.086 45.610 -77.184 1.00 0.00 H ATOM 31068 3HD1 ILE A1922 28.058 45.237 -75.445 1.00 0.00 H ATOM 31069 N LYS A1923 29.305 40.039 -75.878 1.00 91.23 N ATOM 31070 CA LYS A1923 28.905 38.645 -76.118 1.00 91.23 C ATOM 31071 C LYS A1923 27.893 38.152 -75.088 1.00 91.23 C ATOM 31072 O LYS A1923 26.868 37.607 -75.496 1.00 91.23 O ATOM 31073 CB LYS A1923 30.170 37.780 -76.178 1.00 91.23 C ATOM 31074 CG LYS A1923 29.899 36.304 -76.490 1.00 91.23 C ATOM 31075 CD LYS A1923 31.217 35.527 -76.405 1.00 91.23 C ATOM 31076 CE LYS A1923 30.970 34.034 -76.636 1.00 91.23 C ATOM 31077 NZ LYS A1923 32.190 33.243 -76.340 1.00 91.23 N ATOM 31078 H LYS A1923 30.264 40.241 -75.637 1.00 0.00 H ATOM 31079 HA LYS A1923 28.381 38.595 -77.073 1.00 0.00 H ATOM 31080 1HB LYS A1923 30.841 38.171 -76.943 1.00 0.00 H ATOM 31081 2HB LYS A1923 30.694 37.835 -75.224 1.00 0.00 H ATOM 31082 1HG LYS A1923 29.181 35.907 -75.771 1.00 0.00 H ATOM 31083 2HG LYS A1923 29.473 36.216 -77.489 1.00 0.00 H ATOM 31084 1HD LYS A1923 31.910 35.903 -77.159 1.00 0.00 H ATOM 31085 2HD LYS A1923 31.664 35.674 -75.422 1.00 0.00 H ATOM 31086 1HE LYS A1923 30.158 33.697 -75.994 1.00 0.00 H ATOM 31087 2HE LYS A1923 30.677 33.870 -77.672 1.00 0.00 H ATOM 31088 1HZ LYS A1923 32.003 32.263 -76.499 1.00 0.00 H ATOM 31089 2HZ LYS A1923 32.942 33.545 -76.944 1.00 0.00 H ATOM 31090 3HZ LYS A1923 32.457 33.382 -75.376 1.00 0.00 H ATOM 31091 N ASP A1924 28.121 38.404 -73.802 1.00 87.71 N ATOM 31092 CA ASP A1924 27.185 38.022 -72.744 1.00 87.71 C ATOM 31093 C ASP A1924 25.844 38.759 -72.887 1.00 87.71 C ATOM 31094 O ASP A1924 24.797 38.110 -72.895 1.00 87.71 O ATOM 31095 CB ASP A1924 27.828 38.229 -71.359 1.00 87.71 C ATOM 31096 CG ASP A1924 28.703 37.048 -70.897 1.00 87.71 C ATOM 31097 OD1 ASP A1924 28.874 36.078 -71.675 1.00 87.71 O ATOM 31098 OD2 ASP A1924 29.113 37.074 -69.715 1.00 87.71 O ATOM 31099 H ASP A1924 28.978 38.878 -73.554 1.00 0.00 H ATOM 31100 HA ASP A1924 26.941 36.966 -72.862 1.00 0.00 H ATOM 31101 1HB ASP A1924 28.448 39.126 -71.377 1.00 0.00 H ATOM 31102 2HB ASP A1924 27.047 38.387 -70.615 1.00 0.00 H ATOM 31103 N LYS A1925 25.842 40.080 -73.132 1.00 88.61 N ATOM 31104 CA LYS A1925 24.596 40.826 -73.407 1.00 88.61 C ATOM 31105 C LYS A1925 23.848 40.318 -74.643 1.00 88.61 C ATOM 31106 O LYS A1925 22.623 40.205 -74.614 1.00 88.61 O ATOM 31107 CB LYS A1925 24.882 42.321 -73.582 1.00 88.61 C ATOM 31108 CG LYS A1925 25.161 43.035 -72.255 1.00 88.61 C ATOM 31109 CD LYS A1925 25.207 44.548 -72.496 1.00 88.61 C ATOM 31110 CE LYS A1925 25.260 45.297 -71.164 1.00 88.61 C ATOM 31111 NZ LYS A1925 24.796 46.700 -71.320 1.00 88.61 N ATOM 31112 H LYS A1925 26.722 40.576 -73.128 1.00 0.00 H ATOM 31113 HA LYS A1925 23.924 40.701 -72.557 1.00 0.00 H ATOM 31114 1HB LYS A1925 25.743 42.453 -74.237 1.00 0.00 H ATOM 31115 2HB LYS A1925 24.029 42.801 -74.063 1.00 0.00 H ATOM 31116 1HG LYS A1925 24.374 42.794 -71.539 1.00 0.00 H ATOM 31117 2HG LYS A1925 26.113 42.691 -71.850 1.00 0.00 H ATOM 31118 1HD LYS A1925 26.089 44.795 -73.089 1.00 0.00 H ATOM 31119 2HD LYS A1925 24.321 44.855 -73.051 1.00 0.00 H ATOM 31120 1HE LYS A1925 24.628 44.789 -70.437 1.00 0.00 H ATOM 31121 2HE LYS A1925 26.282 45.297 -70.787 1.00 0.00 H ATOM 31122 1HZ LYS A1925 24.841 47.171 -70.428 1.00 0.00 H ATOM 31123 2HZ LYS A1925 25.388 47.179 -71.984 1.00 0.00 H ATOM 31124 3HZ LYS A1925 23.843 46.705 -71.655 1.00 0.00 H ATOM 31125 N THR A1926 24.570 39.993 -75.717 1.00 92.28 N ATOM 31126 CA THR A1926 23.975 39.427 -76.940 1.00 92.28 C ATOM 31127 C THR A1926 23.321 38.077 -76.646 1.00 92.28 C ATOM 31128 O THR A1926 22.179 37.851 -77.040 1.00 92.28 O ATOM 31129 CB THR A1926 25.023 39.274 -78.056 1.00 92.28 C ATOM 31130 OG1 THR A1926 25.628 40.512 -78.335 1.00 92.28 O ATOM 31131 CG2 THR A1926 24.418 38.796 -79.374 1.00 92.28 C ATOM 31132 H THR A1926 25.567 40.145 -75.680 1.00 0.00 H ATOM 31133 HA THR A1926 23.199 40.106 -77.294 1.00 0.00 H ATOM 31134 HB THR A1926 25.778 38.551 -77.749 1.00 0.00 H ATOM 31135 HG1 THR A1926 25.253 41.187 -77.765 1.00 0.00 H ATOM 31136 1HG2 THR A1926 25.205 38.706 -80.123 1.00 0.00 H ATOM 31137 2HG2 THR A1926 23.945 37.825 -79.226 1.00 0.00 H ATOM 31138 3HG2 THR A1926 23.674 39.514 -79.715 1.00 0.00 H ATOM 31139 N ALA A1927 23.999 37.205 -75.893 1.00 87.56 N ATOM 31140 CA ALA A1927 23.473 35.903 -75.497 1.00 87.56 C ATOM 31141 C ALA A1927 22.268 36.010 -74.541 1.00 87.56 C ATOM 31142 O ALA A1927 21.333 35.218 -74.654 1.00 87.56 O ATOM 31143 CB ALA A1927 24.618 35.092 -74.881 1.00 87.56 C ATOM 31144 H ALA A1927 24.924 37.475 -75.589 1.00 0.00 H ATOM 31145 HA ALA A1927 23.102 35.402 -76.391 1.00 0.00 H ATOM 31146 1HB ALA A1927 24.248 34.112 -74.577 1.00 0.00 H ATOM 31147 2HB ALA A1927 25.413 34.967 -75.617 1.00 0.00 H ATOM 31148 3HB ALA A1927 25.009 35.617 -74.011 1.00 0.00 H ATOM 31149 N GLU A1928 22.246 36.991 -73.631 1.00 86.70 N ATOM 31150 CA GLU A1928 21.083 37.266 -72.776 1.00 86.70 C ATOM 31151 C GLU A1928 19.858 37.709 -73.590 1.00 86.70 C ATOM 31152 O GLU A1928 18.776 37.150 -73.400 1.00 86.70 O ATOM 31153 CB GLU A1928 21.407 38.326 -71.711 1.00 86.70 C ATOM 31154 CG GLU A1928 22.282 37.803 -70.563 1.00 86.70 C ATOM 31155 CD GLU A1928 22.330 38.812 -69.408 1.00 86.70 C ATOM 31156 OE1 GLU A1928 22.099 38.410 -68.241 1.00 86.70 O ATOM 31157 OE2 GLU A1928 22.432 40.039 -69.646 1.00 86.70 O ATOM 31158 H GLU A1928 23.073 37.563 -73.535 1.00 0.00 H ATOM 31159 HA GLU A1928 20.803 36.344 -72.265 1.00 0.00 H ATOM 31160 1HB GLU A1928 21.924 39.165 -72.178 1.00 0.00 H ATOM 31161 2HB GLU A1928 20.480 38.710 -71.285 1.00 0.00 H ATOM 31162 1HG GLU A1928 21.874 36.856 -70.210 1.00 0.00 H ATOM 31163 2HG GLU A1928 23.286 37.615 -70.941 1.00 0.00 H ATOM 31164 N LEU A1929 20.019 38.662 -74.517 1.00 88.69 N ATOM 31165 CA LEU A1929 18.926 39.119 -75.385 1.00 88.69 C ATOM 31166 C LEU A1929 18.430 37.999 -76.307 1.00 88.69 C ATOM 31167 O LEU A1929 17.224 37.764 -76.373 1.00 88.69 O ATOM 31168 CB LEU A1929 19.373 40.340 -76.209 1.00 88.69 C ATOM 31169 CG LEU A1929 19.476 41.662 -75.428 1.00 88.69 C ATOM 31170 CD1 LEU A1929 20.065 42.731 -76.349 1.00 88.69 C ATOM 31171 CD2 LEU A1929 18.112 42.164 -74.941 1.00 88.69 C ATOM 31172 H LEU A1929 20.933 39.080 -74.616 1.00 0.00 H ATOM 31173 HA LEU A1929 18.084 39.409 -74.758 1.00 0.00 H ATOM 31174 1HB LEU A1929 20.351 40.130 -76.639 1.00 0.00 H ATOM 31175 2HB LEU A1929 18.665 40.487 -77.024 1.00 0.00 H ATOM 31176 HG LEU A1929 20.113 41.521 -74.555 1.00 0.00 H ATOM 31177 1HD1 LEU A1929 20.144 43.674 -75.808 1.00 0.00 H ATOM 31178 2HD1 LEU A1929 21.056 42.419 -76.679 1.00 0.00 H ATOM 31179 3HD1 LEU A1929 19.418 42.862 -77.215 1.00 0.00 H ATOM 31180 1HD2 LEU A1929 18.242 43.099 -74.396 1.00 0.00 H ATOM 31181 2HD2 LEU A1929 17.459 42.330 -75.797 1.00 0.00 H ATOM 31182 3HD2 LEU A1929 17.665 41.419 -74.282 1.00 0.00 H ATOM 31183 N GLN A1930 19.333 37.257 -76.956 1.00 89.91 N ATOM 31184 CA GLN A1930 18.970 36.117 -77.808 1.00 89.91 C ATOM 31185 C GLN A1930 18.197 35.048 -77.025 1.00 89.91 C ATOM 31186 O GLN A1930 17.159 34.588 -77.493 1.00 89.91 O ATOM 31187 CB GLN A1930 20.231 35.513 -78.449 1.00 89.91 C ATOM 31188 CG GLN A1930 20.758 36.389 -79.598 1.00 89.91 C ATOM 31189 CD GLN A1930 22.056 35.871 -80.214 1.00 89.91 C ATOM 31190 OE1 GLN A1930 22.789 35.065 -79.661 1.00 89.91 O ATOM 31191 NE2 GLN A1930 22.402 36.327 -81.398 1.00 89.91 N ATOM 31192 H GLN A1930 20.307 37.501 -76.849 1.00 0.00 H ATOM 31193 HA GLN A1930 18.310 36.472 -78.598 1.00 0.00 H ATOM 31194 1HB GLN A1930 21.007 35.404 -77.692 1.00 0.00 H ATOM 31195 2HB GLN A1930 20.003 34.518 -78.830 1.00 0.00 H ATOM 31196 1HG GLN A1930 20.008 36.426 -80.387 1.00 0.00 H ATOM 31197 2HG GLN A1930 20.950 37.393 -79.217 1.00 0.00 H ATOM 31198 1HE2 GLN A1930 23.247 36.008 -81.830 1.00 0.00 H ATOM 31199 2HE2 GLN A1930 21.822 36.994 -81.867 1.00 0.00 H ATOM 31200 N LYS A1931 18.640 34.710 -75.806 1.00 83.56 N ATOM 31201 CA LYS A1931 17.970 33.741 -74.923 1.00 83.56 C ATOM 31202 C LYS A1931 16.560 34.178 -74.507 1.00 83.56 C ATOM 31203 O LYS A1931 15.694 33.320 -74.344 1.00 83.56 O ATOM 31204 CB LYS A1931 18.875 33.517 -73.703 1.00 83.56 C ATOM 31205 CG LYS A1931 18.301 32.544 -72.666 1.00 83.56 C ATOM 31206 CD LYS A1931 19.245 32.469 -71.464 1.00 83.56 C ATOM 31207 CE LYS A1931 18.612 31.621 -70.360 1.00 83.56 C ATOM 31208 NZ LYS A1931 19.392 31.729 -69.103 1.00 83.56 N ATOM 31209 H LYS A1931 19.488 35.158 -75.491 1.00 0.00 H ATOM 31210 HA LYS A1931 17.844 32.805 -75.469 1.00 0.00 H ATOM 31211 1HB LYS A1931 19.839 33.129 -74.032 1.00 0.00 H ATOM 31212 2HB LYS A1931 19.057 34.470 -73.206 1.00 0.00 H ATOM 31213 1HG LYS A1931 17.318 32.891 -72.346 1.00 0.00 H ATOM 31214 2HG LYS A1931 18.190 31.558 -73.115 1.00 0.00 H ATOM 31215 1HD LYS A1931 20.193 32.025 -71.773 1.00 0.00 H ATOM 31216 2HD LYS A1931 19.440 33.474 -71.091 1.00 0.00 H ATOM 31217 1HE LYS A1931 17.591 31.959 -70.183 1.00 0.00 H ATOM 31218 2HE LYS A1931 18.576 30.579 -70.676 1.00 0.00 H ATOM 31219 1HZ LYS A1931 18.958 31.163 -68.388 1.00 0.00 H ATOM 31220 2HZ LYS A1931 20.335 31.404 -69.263 1.00 0.00 H ATOM 31221 3HZ LYS A1931 19.414 32.693 -68.802 1.00 0.00 H ATOM 31222 N LEU A1932 16.333 35.479 -74.313 1.00 85.67 N ATOM 31223 CA LEU A1932 15.003 36.028 -74.029 1.00 85.67 C ATOM 31224 C LEU A1932 14.115 36.000 -75.278 1.00 85.67 C ATOM 31225 O LEU A1932 12.977 35.542 -75.199 1.00 85.67 O ATOM 31226 CB LEU A1932 15.141 37.448 -73.448 1.00 85.67 C ATOM 31227 CG LEU A1932 15.656 37.460 -71.996 1.00 85.67 C ATOM 31228 CD1 LEU A1932 16.085 38.870 -71.599 1.00 85.67 C ATOM 31229 CD2 LEU A1932 14.584 36.999 -71.004 1.00 85.67 C ATOM 31230 H LEU A1932 17.123 36.106 -74.367 1.00 0.00 H ATOM 31231 HA LEU A1932 14.515 35.389 -73.294 1.00 0.00 H ATOM 31232 1HB LEU A1932 15.829 38.014 -74.073 1.00 0.00 H ATOM 31233 2HB LEU A1932 14.166 37.934 -73.483 1.00 0.00 H ATOM 31234 HG LEU A1932 16.512 36.791 -71.908 1.00 0.00 H ATOM 31235 1HD1 LEU A1932 16.447 38.864 -70.571 1.00 0.00 H ATOM 31236 2HD1 LEU A1932 16.882 39.208 -72.261 1.00 0.00 H ATOM 31237 3HD1 LEU A1932 15.234 39.545 -71.679 1.00 0.00 H ATOM 31238 1HD2 LEU A1932 14.990 37.022 -69.992 1.00 0.00 H ATOM 31239 2HD2 LEU A1932 13.722 37.664 -71.065 1.00 0.00 H ATOM 31240 3HD2 LEU A1932 14.275 35.982 -71.248 1.00 0.00 H ATOM 31241 N CYS A1933 14.652 36.399 -76.435 1.00 85.34 N ATOM 31242 CA CYS A1933 13.923 36.398 -77.705 1.00 85.34 C ATOM 31243 C CYS A1933 13.583 34.986 -78.216 1.00 85.34 C ATOM 31244 O CYS A1933 12.620 34.820 -78.957 1.00 85.34 O ATOM 31245 CB CYS A1933 14.729 37.174 -78.757 1.00 85.34 C ATOM 31246 SG CYS A1933 14.945 38.903 -78.247 1.00 85.34 S ATOM 31247 H CYS A1933 15.610 36.716 -76.418 1.00 0.00 H ATOM 31248 HA CYS A1933 12.963 36.891 -77.554 1.00 0.00 H ATOM 31249 1HB CYS A1933 15.703 36.702 -78.890 1.00 0.00 H ATOM 31250 2HB CYS A1933 14.212 37.132 -79.715 1.00 0.00 H ATOM 31251 HG CYS A1933 15.643 39.276 -79.315 1.00 0.00 H ATOM 31252 N SER A1934 14.346 33.964 -77.812 1.00 82.41 N ATOM 31253 CA SER A1934 14.091 32.557 -78.145 1.00 82.41 C ATOM 31254 C SER A1934 13.191 31.815 -77.143 1.00 82.41 C ATOM 31255 O SER A1934 13.066 30.593 -77.236 1.00 82.41 O ATOM 31256 CB SER A1934 15.421 31.815 -78.334 1.00 82.41 C ATOM 31257 OG SER A1934 16.116 31.668 -77.105 1.00 82.41 O ATOM 31258 H SER A1934 15.145 34.197 -77.240 1.00 0.00 H ATOM 31259 HA SER A1934 13.529 32.519 -79.080 1.00 0.00 H ATOM 31260 1HB SER A1934 15.231 30.830 -78.760 1.00 0.00 H ATOM 31261 2HB SER A1934 16.046 32.361 -79.039 1.00 0.00 H ATOM 31262 HG SER A1934 15.565 32.083 -76.438 1.00 0.00 H ATOM 31263 N SER A1935 12.626 32.490 -76.137 1.00 76.90 N ATOM 31264 CA SER A1935 11.711 31.856 -75.177 1.00 76.90 C ATOM 31265 C SER A1935 10.331 31.646 -75.810 1.00 76.90 C ATOM 31266 O SER A1935 9.830 32.540 -76.483 1.00 76.90 O ATOM 31267 CB SER A1935 11.600 32.706 -73.908 1.00 76.90 C ATOM 31268 OG SER A1935 11.027 31.947 -72.856 1.00 76.90 O ATOM 31269 H SER A1935 12.839 33.473 -76.039 1.00 0.00 H ATOM 31270 HA SER A1935 12.114 30.879 -74.909 1.00 0.00 H ATOM 31271 1HB SER A1935 12.589 33.058 -73.617 1.00 0.00 H ATOM 31272 2HB SER A1935 10.987 33.584 -74.110 1.00 0.00 H ATOM 31273 HG SER A1935 10.854 31.076 -73.222 1.00 0.00 H ATOM 31274 N THR A1936 9.687 30.494 -75.581 1.00 73.74 N ATOM 31275 CA THR A1936 8.290 30.262 -76.015 1.00 73.74 C ATOM 31276 C THR A1936 7.324 31.202 -75.307 1.00 73.74 C ATOM 31277 O THR A1936 6.406 31.737 -75.917 1.00 73.74 O ATOM 31278 CB THR A1936 7.840 28.821 -75.728 1.00 73.74 C ATOM 31279 OG1 THR A1936 8.139 28.442 -74.394 1.00 73.74 O ATOM 31280 CG2 THR A1936 8.551 27.841 -76.665 1.00 73.74 C ATOM 31281 H THR A1936 10.179 29.759 -75.093 1.00 0.00 H ATOM 31282 HA THR A1936 8.230 30.428 -77.091 1.00 0.00 H ATOM 31283 HB THR A1936 6.763 28.740 -75.876 1.00 0.00 H ATOM 31284 HG1 THR A1936 8.566 29.173 -73.942 1.00 0.00 H ATOM 31285 1HG2 THR A1936 8.219 26.826 -76.449 1.00 0.00 H ATOM 31286 2HG2 THR A1936 8.311 28.088 -77.699 1.00 0.00 H ATOM 31287 3HG2 THR A1936 9.627 27.911 -76.516 1.00 0.00 H ATOM 31288 N ASP A1937 7.592 31.429 -74.025 1.00 72.76 N ATOM 31289 CA ASP A1937 6.905 32.371 -73.159 1.00 72.76 C ATOM 31290 C ASP A1937 7.915 33.477 -72.845 1.00 72.76 C ATOM 31291 O ASP A1937 8.845 33.287 -72.051 1.00 72.76 O ATOM 31292 CB ASP A1937 6.405 31.624 -71.913 1.00 72.76 C ATOM 31293 CG ASP A1937 5.540 30.423 -72.301 1.00 72.76 C ATOM 31294 OD1 ASP A1937 4.320 30.621 -72.476 1.00 72.76 O ATOM 31295 OD2 ASP A1937 6.127 29.319 -72.442 1.00 72.76 O ATOM 31296 H ASP A1937 8.349 30.877 -73.649 1.00 0.00 H ATOM 31297 HA ASP A1937 6.053 32.782 -73.702 1.00 0.00 H ATOM 31298 1HB ASP A1937 7.259 31.286 -71.324 1.00 0.00 H ATOM 31299 2HB ASP A1937 5.827 32.306 -71.288 1.00 0.00 H ATOM 31300 N VAL A1938 7.820 34.602 -73.556 1.00 80.18 N ATOM 31301 CA VAL A1938 8.766 35.715 -73.410 1.00 80.18 C ATOM 31302 C VAL A1938 8.380 36.542 -72.186 1.00 80.18 C ATOM 31303 O VAL A1938 7.325 37.172 -72.151 1.00 80.18 O ATOM 31304 CB VAL A1938 8.856 36.573 -74.688 1.00 80.18 C ATOM 31305 CG1 VAL A1938 9.890 37.697 -74.539 1.00 80.18 C ATOM 31306 CG2 VAL A1938 9.283 35.726 -75.894 1.00 80.18 C ATOM 31307 H VAL A1938 7.063 34.683 -74.220 1.00 0.00 H ATOM 31308 HA VAL A1938 9.757 35.304 -73.214 1.00 0.00 H ATOM 31309 HB VAL A1938 7.877 37.008 -74.892 1.00 0.00 H ATOM 31310 1HG1 VAL A1938 9.926 38.282 -75.459 1.00 0.00 H ATOM 31311 2HG1 VAL A1938 9.606 38.345 -73.710 1.00 0.00 H ATOM 31312 3HG1 VAL A1938 10.871 37.266 -74.346 1.00 0.00 H ATOM 31313 1HG2 VAL A1938 9.337 36.357 -76.781 1.00 0.00 H ATOM 31314 2HG2 VAL A1938 10.262 35.286 -75.701 1.00 0.00 H ATOM 31315 3HG2 VAL A1938 8.554 34.932 -76.058 1.00 0.00 H ATOM 31316 N ASP A1939 9.255 36.559 -71.180 1.00 82.17 N ATOM 31317 CA ASP A1939 9.136 37.467 -70.038 1.00 82.17 C ATOM 31318 C ASP A1939 9.360 38.905 -70.526 1.00 82.17 C ATOM 31319 O ASP A1939 10.495 39.359 -70.692 1.00 82.17 O ATOM 31320 CB ASP A1939 10.109 37.035 -68.927 1.00 82.17 C ATOM 31321 CG ASP A1939 10.057 37.903 -67.659 1.00 82.17 C ATOM 31322 OD1 ASP A1939 9.593 39.065 -67.723 1.00 82.17 O ATOM 31323 OD2 ASP A1939 10.544 37.411 -66.616 1.00 82.17 O ATOM 31324 H ASP A1939 10.030 35.913 -71.216 1.00 0.00 H ATOM 31325 HA ASP A1939 8.116 37.412 -69.657 1.00 0.00 H ATOM 31326 1HB ASP A1939 9.896 36.006 -68.636 1.00 0.00 H ATOM 31327 2HB ASP A1939 11.131 37.063 -69.308 1.00 0.00 H ATOM 31328 N MET A1940 8.253 39.608 -70.778 1.00 87.24 N ATOM 31329 CA MET A1940 8.231 40.995 -71.242 1.00 87.24 C ATOM 31330 C MET A1940 9.043 41.923 -70.328 1.00 87.24 C ATOM 31331 O MET A1940 9.706 42.828 -70.824 1.00 87.24 O ATOM 31332 CB MET A1940 6.766 41.458 -71.306 1.00 87.24 C ATOM 31333 CG MET A1940 6.606 42.852 -71.923 1.00 87.24 C ATOM 31334 SD MET A1940 4.931 43.522 -71.779 1.00 87.24 S ATOM 31335 CE MET A1940 5.004 44.216 -70.107 1.00 87.24 C ATOM 31336 H MET A1940 7.378 39.125 -70.630 1.00 0.00 H ATOM 31337 HA MET A1940 8.673 41.034 -72.237 1.00 0.00 H ATOM 31338 1HB MET A1940 6.186 40.749 -71.895 1.00 0.00 H ATOM 31339 2HB MET A1940 6.344 41.472 -70.301 1.00 0.00 H ATOM 31340 1HG MET A1940 7.288 43.547 -71.434 1.00 0.00 H ATOM 31341 2HG MET A1940 6.861 42.813 -72.982 1.00 0.00 H ATOM 31342 1HE MET A1940 4.044 44.671 -69.859 1.00 0.00 H ATOM 31343 2HE MET A1940 5.226 43.422 -69.392 1.00 0.00 H ATOM 31344 3HE MET A1940 5.787 44.974 -70.061 1.00 0.00 H ATOM 31345 N ILE A1941 9.044 41.690 -69.011 1.00 87.14 N ATOM 31346 CA ILE A1941 9.741 42.553 -68.049 1.00 87.14 C ATOM 31347 C ILE A1941 11.250 42.293 -68.105 1.00 87.14 C ATOM 31348 O ILE A1941 12.026 43.247 -68.128 1.00 87.14 O ATOM 31349 CB ILE A1941 9.144 42.395 -66.631 1.00 87.14 C ATOM 31350 CG1 ILE A1941 7.646 42.793 -66.646 1.00 87.14 C ATOM 31351 CG2 ILE A1941 9.924 43.255 -65.615 1.00 87.14 C ATOM 31352 CD1 ILE A1941 6.927 42.666 -65.296 1.00 87.14 C ATOM 31353 H ILE A1941 8.540 40.883 -68.673 1.00 0.00 H ATOM 31354 HA ILE A1941 9.616 43.589 -68.361 1.00 0.00 H ATOM 31355 HB ILE A1941 9.201 41.350 -66.327 1.00 0.00 H ATOM 31356 1HG1 ILE A1941 7.548 43.827 -66.975 1.00 0.00 H ATOM 31357 2HG1 ILE A1941 7.111 42.170 -67.362 1.00 0.00 H ATOM 31358 1HG2 ILE A1941 9.490 43.131 -64.624 1.00 0.00 H ATOM 31359 2HG2 ILE A1941 10.967 42.938 -65.596 1.00 0.00 H ATOM 31360 3HG2 ILE A1941 9.869 44.303 -65.907 1.00 0.00 H ATOM 31361 1HD1 ILE A1941 5.885 42.966 -65.409 1.00 0.00 H ATOM 31362 2HD1 ILE A1941 6.971 41.631 -64.956 1.00 0.00 H ATOM 31363 3HD1 ILE A1941 7.412 43.310 -64.564 1.00 0.00 H ATOM 31364 N GLN A1942 11.696 41.034 -68.200 1.00 86.54 N ATOM 31365 CA GLN A1942 13.117 40.741 -68.441 1.00 86.54 C ATOM 31366 C GLN A1942 13.585 41.236 -69.814 1.00 86.54 C ATOM 31367 O GLN A1942 14.693 41.773 -69.906 1.00 86.54 O ATOM 31368 CB GLN A1942 13.426 39.245 -68.294 1.00 86.54 C ATOM 31369 CG GLN A1942 13.535 38.829 -66.823 1.00 86.54 C ATOM 31370 CD GLN A1942 13.904 37.358 -66.664 1.00 86.54 C ATOM 31371 OE1 GLN A1942 14.946 36.885 -67.098 1.00 86.54 O ATOM 31372 NE2 GLN A1942 13.074 36.573 -66.024 1.00 86.54 N ATOM 31373 H GLN A1942 11.045 40.268 -68.104 1.00 0.00 H ATOM 31374 HA GLN A1942 13.711 41.280 -67.704 1.00 0.00 H ATOM 31375 1HB GLN A1942 12.641 38.662 -68.776 1.00 0.00 H ATOM 31376 2HB GLN A1942 14.363 39.015 -68.802 1.00 0.00 H ATOM 31377 1HG GLN A1942 14.305 39.431 -66.342 1.00 0.00 H ATOM 31378 2HG GLN A1942 12.573 38.996 -66.338 1.00 0.00 H ATOM 31379 1HE2 GLN A1942 13.292 35.604 -65.905 1.00 0.00 H ATOM 31380 2HE2 GLN A1942 12.221 36.942 -65.653 1.00 0.00 H ATOM 31381 N LEU A1943 12.758 41.105 -70.858 1.00 90.46 N ATOM 31382 CA LEU A1943 13.054 41.637 -72.189 1.00 90.46 C ATOM 31383 C LEU A1943 13.241 43.157 -72.134 1.00 90.46 C ATOM 31384 O LEU A1943 14.300 43.643 -72.522 1.00 90.46 O ATOM 31385 CB LEU A1943 11.946 41.223 -73.177 1.00 90.46 C ATOM 31386 CG LEU A1943 12.250 41.621 -74.635 1.00 90.46 C ATOM 31387 CD1 LEU A1943 13.375 40.767 -75.228 1.00 90.46 C ATOM 31388 CD2 LEU A1943 11.004 41.448 -75.497 1.00 90.46 C ATOM 31389 H LEU A1943 11.889 40.613 -70.707 1.00 0.00 H ATOM 31390 HA LEU A1943 14.002 41.218 -72.525 1.00 0.00 H ATOM 31391 1HB LEU A1943 11.820 40.143 -73.124 1.00 0.00 H ATOM 31392 2HB LEU A1943 11.012 41.693 -72.868 1.00 0.00 H ATOM 31393 HG LEU A1943 12.566 42.664 -74.670 1.00 0.00 H ATOM 31394 1HD1 LEU A1943 13.563 41.075 -76.256 1.00 0.00 H ATOM 31395 2HD1 LEU A1943 14.283 40.901 -74.639 1.00 0.00 H ATOM 31396 3HD1 LEU A1943 13.083 39.718 -75.211 1.00 0.00 H ATOM 31397 1HD2 LEU A1943 11.229 41.732 -76.525 1.00 0.00 H ATOM 31398 2HD2 LEU A1943 10.685 40.405 -75.471 1.00 0.00 H ATOM 31399 3HD2 LEU A1943 10.204 42.081 -75.112 1.00 0.00 H ATOM 31400 N GLN A1944 12.269 43.893 -71.588 1.00 91.30 N ATOM 31401 CA GLN A1944 12.325 45.350 -71.431 1.00 91.30 C ATOM 31402 C GLN A1944 13.527 45.789 -70.586 1.00 91.30 C ATOM 31403 O GLN A1944 14.289 46.654 -71.014 1.00 91.30 O ATOM 31404 CB GLN A1944 11.003 45.852 -70.822 1.00 91.30 C ATOM 31405 CG GLN A1944 9.875 45.837 -71.868 1.00 91.30 C ATOM 31406 CD GLN A1944 8.495 46.193 -71.317 1.00 91.30 C ATOM 31407 OE1 GLN A1944 8.288 46.482 -70.146 1.00 91.30 O ATOM 31408 NE2 GLN A1944 7.497 46.199 -72.169 1.00 91.30 N ATOM 31409 H GLN A1944 11.451 43.395 -71.268 1.00 0.00 H ATOM 31410 HA GLN A1944 12.457 45.799 -72.416 1.00 0.00 H ATOM 31411 1HB GLN A1944 10.728 45.219 -69.978 1.00 0.00 H ATOM 31412 2HB GLN A1944 11.138 46.864 -70.442 1.00 0.00 H ATOM 31413 1HG GLN A1944 10.108 46.561 -72.648 1.00 0.00 H ATOM 31414 2HG GLN A1944 9.804 44.837 -72.296 1.00 0.00 H ATOM 31415 1HE2 GLN A1944 6.574 46.426 -71.857 1.00 0.00 H ATOM 31416 2HE2 GLN A1944 7.659 45.977 -73.131 1.00 0.00 H ATOM 31417 N LEU A1945 13.775 45.142 -69.442 1.00 89.81 N ATOM 31418 CA LEU A1945 14.901 45.454 -68.556 1.00 89.81 C ATOM 31419 C LEU A1945 16.262 45.290 -69.256 1.00 89.81 C ATOM 31420 O LEU A1945 17.132 46.157 -69.142 1.00 89.81 O ATOM 31421 CB LEU A1945 14.794 44.546 -67.314 1.00 89.81 C ATOM 31422 CG LEU A1945 15.891 44.758 -66.257 1.00 89.81 C ATOM 31423 CD1 LEU A1945 15.796 46.135 -65.597 1.00 89.81 C ATOM 31424 CD2 LEU A1945 15.768 43.692 -65.168 1.00 89.81 C ATOM 31425 H LEU A1945 13.140 44.399 -69.187 1.00 0.00 H ATOM 31426 HA LEU A1945 14.828 46.499 -68.258 1.00 0.00 H ATOM 31427 1HB LEU A1945 13.829 44.720 -66.840 1.00 0.00 H ATOM 31428 2HB LEU A1945 14.833 43.507 -67.639 1.00 0.00 H ATOM 31429 HG LEU A1945 16.871 44.682 -66.729 1.00 0.00 H ATOM 31430 1HD1 LEU A1945 16.590 46.240 -64.858 1.00 0.00 H ATOM 31431 2HD1 LEU A1945 15.903 46.910 -66.356 1.00 0.00 H ATOM 31432 3HD1 LEU A1945 14.828 46.237 -65.107 1.00 0.00 H ATOM 31433 1HD2 LEU A1945 16.547 43.843 -64.420 1.00 0.00 H ATOM 31434 2HD2 LEU A1945 14.790 43.768 -64.693 1.00 0.00 H ATOM 31435 3HD2 LEU A1945 15.880 42.703 -65.613 1.00 0.00 H ATOM 31436 N LYS A1946 16.461 44.186 -69.989 1.00 91.14 N ATOM 31437 CA LYS A1946 17.712 43.931 -70.719 1.00 91.14 C ATOM 31438 C LYS A1946 17.851 44.826 -71.947 1.00 91.14 C ATOM 31439 O LYS A1946 18.942 45.345 -72.179 1.00 91.14 O ATOM 31440 CB LYS A1946 17.821 42.444 -71.093 1.00 91.14 C ATOM 31441 CG LYS A1946 18.026 41.512 -69.886 1.00 91.14 C ATOM 31442 CD LYS A1946 19.335 41.774 -69.132 1.00 91.14 C ATOM 31443 CE LYS A1946 19.559 40.664 -68.104 1.00 91.14 C ATOM 31444 NZ LYS A1946 20.932 40.719 -67.561 1.00 91.14 N ATOM 31445 H LYS A1946 15.716 43.505 -70.038 1.00 0.00 H ATOM 31446 HA LYS A1946 18.550 44.190 -70.070 1.00 0.00 H ATOM 31447 1HB LYS A1946 16.915 42.132 -71.613 1.00 0.00 H ATOM 31448 2HB LYS A1946 18.658 42.301 -71.778 1.00 0.00 H ATOM 31449 1HG LYS A1946 17.202 41.641 -69.183 1.00 0.00 H ATOM 31450 2HG LYS A1946 18.033 40.476 -70.223 1.00 0.00 H ATOM 31451 1HD LYS A1946 20.164 41.800 -69.841 1.00 0.00 H ATOM 31452 2HD LYS A1946 19.279 42.740 -68.630 1.00 0.00 H ATOM 31453 1HE LYS A1946 18.844 40.772 -67.290 1.00 0.00 H ATOM 31454 2HE LYS A1946 19.397 39.694 -68.575 1.00 0.00 H ATOM 31455 1HZ LYS A1946 21.057 39.977 -66.886 1.00 0.00 H ATOM 31456 2HZ LYS A1946 21.598 40.605 -68.313 1.00 0.00 H ATOM 31457 3HZ LYS A1946 21.082 41.611 -67.112 1.00 0.00 H ATOM 31458 N LEU A1947 16.767 45.054 -72.685 1.00 92.00 N ATOM 31459 CA LEU A1947 16.735 45.907 -73.870 1.00 92.00 C ATOM 31460 C LEU A1947 17.007 47.375 -73.519 1.00 92.00 C ATOM 31461 O LEU A1947 17.906 47.983 -74.096 1.00 92.00 O ATOM 31462 CB LEU A1947 15.377 45.708 -74.561 1.00 92.00 C ATOM 31463 CG LEU A1947 15.168 46.520 -75.847 1.00 92.00 C ATOM 31464 CD1 LEU A1947 16.262 46.243 -76.879 1.00 92.00 C ATOM 31465 CD2 LEU A1947 13.802 46.149 -76.418 1.00 92.00 C ATOM 31466 H LEU A1947 15.918 44.596 -72.386 1.00 0.00 H ATOM 31467 HA LEU A1947 17.539 45.601 -74.538 1.00 0.00 H ATOM 31468 1HB LEU A1947 15.265 44.654 -74.809 1.00 0.00 H ATOM 31469 2HB LEU A1947 14.587 45.981 -73.860 1.00 0.00 H ATOM 31470 HG LEU A1947 15.204 47.585 -75.614 1.00 0.00 H ATOM 31471 1HD1 LEU A1947 16.077 46.838 -77.774 1.00 0.00 H ATOM 31472 2HD1 LEU A1947 17.233 46.510 -76.461 1.00 0.00 H ATOM 31473 3HD1 LEU A1947 16.257 45.185 -77.140 1.00 0.00 H ATOM 31474 1HD2 LEU A1947 13.625 46.713 -77.335 1.00 0.00 H ATOM 31475 2HD2 LEU A1947 13.777 45.082 -76.639 1.00 0.00 H ATOM 31476 3HD2 LEU A1947 13.026 46.388 -75.691 1.00 0.00 H ATOM 31477 N GLN A1948 16.331 47.928 -72.511 1.00 91.40 N ATOM 31478 CA GLN A1948 16.585 49.281 -72.004 1.00 91.40 C ATOM 31479 C GLN A1948 18.029 49.426 -71.493 1.00 91.40 C ATOM 31480 O GLN A1948 18.713 50.391 -71.833 1.00 91.40 O ATOM 31481 CB GLN A1948 15.551 49.588 -70.911 1.00 91.40 C ATOM 31482 CG GLN A1948 15.617 51.037 -70.405 1.00 91.40 C ATOM 31483 CD GLN A1948 14.580 51.336 -69.327 1.00 91.40 C ATOM 31484 OE1 GLN A1948 13.674 50.568 -69.048 1.00 91.40 O ATOM 31485 NE2 GLN A1948 14.654 52.479 -68.684 1.00 91.40 N ATOM 31486 H GLN A1948 15.606 47.370 -72.082 1.00 0.00 H ATOM 31487 HA GLN A1948 16.469 49.986 -72.827 1.00 0.00 H ATOM 31488 1HB GLN A1948 14.548 49.401 -71.295 1.00 0.00 H ATOM 31489 2HB GLN A1948 15.707 48.919 -70.064 1.00 0.00 H ATOM 31490 1HG GLN A1948 16.605 51.219 -69.983 1.00 0.00 H ATOM 31491 2HG GLN A1948 15.438 51.711 -71.243 1.00 0.00 H ATOM 31492 1HE2 GLN A1948 13.985 52.697 -67.972 1.00 0.00 H ATOM 31493 2HE2 GLN A1948 15.380 53.131 -68.904 1.00 0.00 H ATOM 31494 N GLY A1949 18.549 48.420 -70.776 1.00 88.98 N ATOM 31495 CA GLY A1949 19.960 48.326 -70.363 1.00 88.98 C ATOM 31496 C GLY A1949 20.978 48.135 -71.505 1.00 88.98 C ATOM 31497 O GLY A1949 22.189 48.038 -71.249 1.00 88.98 O ATOM 31498 H GLY A1949 17.909 47.684 -70.512 1.00 0.00 H ATOM 31499 1HA GLY A1949 20.241 49.231 -69.823 1.00 0.00 H ATOM 31500 2HA GLY A1949 20.082 47.491 -69.674 1.00 0.00 H ATOM 31501 N CYS A1950 20.507 48.079 -72.751 1.00 90.95 N ATOM 31502 CA CYS A1950 21.299 48.020 -73.976 1.00 90.95 C ATOM 31503 C CYS A1950 21.157 49.300 -74.814 1.00 90.95 C ATOM 31504 O CYS A1950 22.181 49.913 -75.112 1.00 90.95 O ATOM 31505 CB CYS A1950 20.921 46.746 -74.744 1.00 90.95 C ATOM 31506 SG CYS A1950 21.602 45.320 -73.847 1.00 90.95 S ATOM 31507 H CYS A1950 19.499 48.078 -72.817 1.00 0.00 H ATOM 31508 HA CYS A1950 22.354 47.982 -73.704 1.00 0.00 H ATOM 31509 1HB CYS A1950 19.836 46.678 -74.824 1.00 0.00 H ATOM 31510 2HB CYS A1950 21.321 46.800 -75.757 1.00 0.00 H ATOM 31511 HG CYS A1950 21.149 44.397 -74.690 1.00 0.00 H ATOM 31512 N VAL A1951 19.928 49.723 -75.137 1.00 89.62 N ATOM 31513 CA VAL A1951 19.647 50.830 -76.079 1.00 89.62 C ATOM 31514 C VAL A1951 19.298 52.162 -75.412 1.00 89.62 C ATOM 31515 O VAL A1951 19.146 53.163 -76.096 1.00 89.62 O ATOM 31516 CB VAL A1951 18.563 50.451 -77.119 1.00 89.62 C ATOM 31517 CG1 VAL A1951 18.873 49.107 -77.790 1.00 89.62 C ATOM 31518 CG2 VAL A1951 17.136 50.393 -76.550 1.00 89.62 C ATOM 31519 H VAL A1951 19.156 49.242 -74.698 1.00 0.00 H ATOM 31520 HA VAL A1951 20.564 51.063 -76.623 1.00 0.00 H ATOM 31521 HB VAL A1951 18.564 51.193 -77.918 1.00 0.00 H ATOM 31522 1HG1 VAL A1951 18.092 48.873 -78.514 1.00 0.00 H ATOM 31523 2HG1 VAL A1951 19.833 49.169 -78.301 1.00 0.00 H ATOM 31524 3HG1 VAL A1951 18.913 48.323 -77.034 1.00 0.00 H ATOM 31525 1HG2 VAL A1951 16.439 50.122 -77.342 1.00 0.00 H ATOM 31526 2HG2 VAL A1951 17.091 49.647 -75.756 1.00 0.00 H ATOM 31527 3HG2 VAL A1951 16.866 51.369 -76.146 1.00 0.00 H ATOM 31528 N SER A1952 19.113 52.222 -74.091 1.00 87.06 N ATOM 31529 CA SER A1952 18.664 53.435 -73.378 1.00 87.06 C ATOM 31530 C SER A1952 19.347 53.560 -72.017 1.00 87.06 C ATOM 31531 O SER A1952 18.717 53.591 -70.958 1.00 87.06 O ATOM 31532 CB SER A1952 17.140 53.441 -73.265 1.00 87.06 C ATOM 31533 OG SER A1952 16.587 53.543 -74.559 1.00 87.06 O ATOM 31534 H SER A1952 19.296 51.381 -73.564 1.00 0.00 H ATOM 31535 HA SER A1952 18.979 54.309 -73.950 1.00 0.00 H ATOM 31536 1HB SER A1952 16.808 52.527 -72.774 1.00 0.00 H ATOM 31537 2HB SER A1952 16.825 54.279 -72.644 1.00 0.00 H ATOM 31538 HG SER A1952 17.332 53.580 -75.163 1.00 0.00 H ATOM 31539 N VAL A1953 20.681 53.573 -72.046 1.00 85.24 N ATOM 31540 CA VAL A1953 21.520 53.503 -70.846 1.00 85.24 C ATOM 31541 C VAL A1953 21.654 54.881 -70.191 1.00 85.24 C ATOM 31542 O VAL A1953 22.230 55.793 -70.771 1.00 85.24 O ATOM 31543 CB VAL A1953 22.897 52.884 -71.155 1.00 85.24 C ATOM 31544 CG1 VAL A1953 23.595 52.504 -69.844 1.00 85.24 C ATOM 31545 CG2 VAL A1953 22.773 51.600 -71.991 1.00 85.24 C ATOM 31546 H VAL A1953 21.123 53.634 -72.952 1.00 0.00 H ATOM 31547 HA VAL A1953 21.020 52.871 -70.111 1.00 0.00 H ATOM 31548 HB VAL A1953 23.492 53.606 -71.714 1.00 0.00 H ATOM 31549 1HG1 VAL A1953 24.569 52.066 -70.064 1.00 0.00 H ATOM 31550 2HG1 VAL A1953 23.728 53.395 -69.231 1.00 0.00 H ATOM 31551 3HG1 VAL A1953 22.986 51.779 -69.304 1.00 0.00 H ATOM 31552 1HG2 VAL A1953 23.766 51.197 -72.188 1.00 0.00 H ATOM 31553 2HG2 VAL A1953 22.184 50.865 -71.444 1.00 0.00 H ATOM 31554 3HG2 VAL A1953 22.281 51.828 -72.937 1.00 0.00 H ATOM 31555 N GLN A1954 21.143 55.013 -68.963 1.00 80.56 N ATOM 31556 CA GLN A1954 21.067 56.291 -68.232 1.00 80.56 C ATOM 31557 C GLN A1954 22.135 56.472 -67.134 1.00 80.56 C ATOM 31558 O GLN A1954 22.299 57.576 -66.626 1.00 80.56 O ATOM 31559 CB GLN A1954 19.660 56.406 -67.619 1.00 80.56 C ATOM 31560 CG GLN A1954 18.550 56.549 -68.677 1.00 80.56 C ATOM 31561 CD GLN A1954 17.145 56.506 -68.078 1.00 80.56 C ATOM 31562 OE1 GLN A1954 16.921 56.114 -66.946 1.00 80.56 O ATOM 31563 NE2 GLN A1954 16.132 56.876 -68.829 1.00 80.56 N ATOM 31564 H GLN A1954 20.791 54.173 -68.525 1.00 0.00 H ATOM 31565 HA GLN A1954 21.229 57.104 -68.939 1.00 0.00 H ATOM 31566 1HB GLN A1954 19.453 55.522 -67.016 1.00 0.00 H ATOM 31567 2HB GLN A1954 19.622 57.270 -66.956 1.00 0.00 H ATOM 31568 1HG GLN A1954 18.669 57.505 -69.186 1.00 0.00 H ATOM 31569 2HG GLN A1954 18.636 55.731 -69.392 1.00 0.00 H ATOM 31570 1HE2 GLN A1954 15.202 56.857 -68.459 1.00 0.00 H ATOM 31571 2HE2 GLN A1954 16.289 57.178 -69.769 1.00 0.00 H ATOM 31572 N VAL A1955 22.834 55.400 -66.731 1.00 79.97 N ATOM 31573 CA VAL A1955 23.745 55.400 -65.560 1.00 79.97 C ATOM 31574 C VAL A1955 25.167 54.961 -65.918 1.00 79.97 C ATOM 31575 O VAL A1955 26.136 55.595 -65.517 1.00 79.97 O ATOM 31576 CB VAL A1955 23.177 54.518 -64.423 1.00 79.97 C ATOM 31577 CG1 VAL A1955 24.072 54.525 -63.176 1.00 79.97 C ATOM 31578 CG2 VAL A1955 21.778 54.976 -63.989 1.00 79.97 C ATOM 31579 H VAL A1955 22.722 54.552 -67.268 1.00 0.00 H ATOM 31580 HA VAL A1955 23.836 56.422 -65.192 1.00 0.00 H ATOM 31581 HB VAL A1955 23.111 53.487 -64.774 1.00 0.00 H ATOM 31582 1HG1 VAL A1955 23.629 53.891 -62.407 1.00 0.00 H ATOM 31583 2HG1 VAL A1955 25.060 54.146 -63.435 1.00 0.00 H ATOM 31584 3HG1 VAL A1955 24.160 55.544 -62.798 1.00 0.00 H ATOM 31585 1HG2 VAL A1955 21.416 54.330 -63.190 1.00 0.00 H ATOM 31586 2HG2 VAL A1955 21.827 56.004 -63.631 1.00 0.00 H ATOM 31587 3HG2 VAL A1955 21.097 54.919 -64.838 1.00 0.00 H ATOM 31588 N ASN A1956 25.302 53.878 -66.686 1.00 79.14 N ATOM 31589 CA ASN A1956 26.593 53.394 -67.181 1.00 79.14 C ATOM 31590 C ASN A1956 26.921 54.034 -68.538 1.00 79.14 C ATOM 31591 O ASN A1956 26.022 54.449 -69.261 1.00 79.14 O ATOM 31592 CB ASN A1956 26.552 51.855 -67.254 1.00 79.14 C ATOM 31593 CG ASN A1956 26.469 51.203 -65.883 1.00 79.14 C ATOM 31594 OD1 ASN A1956 27.015 51.672 -64.906 1.00 79.14 O ATOM 31595 ND2 ASN A1956 25.798 50.082 -65.762 1.00 79.14 N ATOM 31596 H ASN A1956 24.461 53.375 -66.932 1.00 0.00 H ATOM 31597 HA ASN A1956 27.370 53.703 -66.481 1.00 0.00 H ATOM 31598 1HB ASN A1956 25.691 51.541 -67.845 1.00 0.00 H ATOM 31599 2HB ASN A1956 27.447 51.491 -67.761 1.00 0.00 H ATOM 31600 1HD2 ASN A1956 25.729 49.634 -64.870 1.00 0.00 H ATOM 31601 2HD2 ASN A1956 25.357 49.674 -66.561 1.00 0.00 H ATOM 31602 N ALA A1957 28.193 54.020 -68.948 1.00 80.65 N ATOM 31603 CA ALA A1957 28.638 54.614 -70.218 1.00 80.65 C ATOM 31604 C ALA A1957 28.037 53.968 -71.497 1.00 80.65 C ATOM 31605 O ALA A1957 28.151 54.525 -72.587 1.00 80.65 O ATOM 31606 CB ALA A1957 30.171 54.580 -70.222 1.00 80.65 C ATOM 31607 H ALA A1957 28.873 53.577 -68.347 1.00 0.00 H ATOM 31608 HA ALA A1957 28.281 55.643 -70.255 1.00 0.00 H ATOM 31609 1HB ALA A1957 30.543 55.013 -71.150 1.00 0.00 H ATOM 31610 2HB ALA A1957 30.550 55.155 -69.376 1.00 0.00 H ATOM 31611 3HB ALA A1957 30.512 53.549 -70.141 1.00 0.00 H ATOM 31612 N GLY A1958 27.383 52.808 -71.363 1.00 85.09 N ATOM 31613 CA GLY A1958 26.662 52.118 -72.437 1.00 85.09 C ATOM 31614 C GLY A1958 27.564 51.420 -73.469 1.00 85.09 C ATOM 31615 O GLY A1958 28.785 51.579 -73.439 1.00 85.09 O ATOM 31616 H GLY A1958 27.402 52.396 -70.440 1.00 0.00 H ATOM 31617 1HA GLY A1958 26.001 51.365 -72.007 1.00 0.00 H ATOM 31618 2HA GLY A1958 26.034 52.831 -72.970 1.00 0.00 H ATOM 31619 N PRO A1959 26.987 50.627 -74.395 1.00 88.95 N ATOM 31620 CA PRO A1959 27.773 49.894 -75.391 1.00 88.95 C ATOM 31621 C PRO A1959 28.582 50.820 -76.309 1.00 88.95 C ATOM 31622 O PRO A1959 29.726 50.515 -76.633 1.00 88.95 O ATOM 31623 CB PRO A1959 26.766 49.064 -76.189 1.00 88.95 C ATOM 31624 CG PRO A1959 25.541 48.968 -75.281 1.00 88.95 C ATOM 31625 CD PRO A1959 25.575 50.286 -74.516 1.00 88.95 C ATOM 31626 HA PRO A1959 28.478 49.226 -74.875 1.00 0.00 H ATOM 31627 1HB PRO A1959 26.546 49.558 -77.146 1.00 0.00 H ATOM 31628 2HB PRO A1959 27.195 48.079 -76.426 1.00 0.00 H ATOM 31629 1HG PRO A1959 24.631 48.838 -75.885 1.00 0.00 H ATOM 31630 2HG PRO A1959 25.620 48.085 -74.630 1.00 0.00 H ATOM 31631 1HD PRO A1959 25.038 51.057 -75.089 1.00 0.00 H ATOM 31632 2HD PRO A1959 25.116 50.148 -73.526 1.00 0.00 H ATOM 31633 N LEU A1960 28.032 51.988 -76.669 1.00 89.45 N ATOM 31634 CA LEU A1960 28.713 52.994 -77.494 1.00 89.45 C ATOM 31635 C LEU A1960 30.066 53.425 -76.916 1.00 89.45 C ATOM 31636 O LEU A1960 30.981 53.713 -77.678 1.00 89.45 O ATOM 31637 CB LEU A1960 27.806 54.228 -77.650 1.00 89.45 C ATOM 31638 CG LEU A1960 26.614 54.016 -78.598 1.00 89.45 C ATOM 31639 CD1 LEU A1960 25.637 55.174 -78.429 1.00 89.45 C ATOM 31640 CD2 LEU A1960 27.061 53.942 -80.058 1.00 89.45 C ATOM 31641 H LEU A1960 27.092 52.170 -76.346 1.00 0.00 H ATOM 31642 HA LEU A1960 28.904 52.564 -78.476 1.00 0.00 H ATOM 31643 1HB LEU A1960 27.424 54.504 -76.669 1.00 0.00 H ATOM 31644 2HB LEU A1960 28.407 55.055 -78.029 1.00 0.00 H ATOM 31645 HG LEU A1960 26.110 53.083 -78.345 1.00 0.00 H ATOM 31646 1HD1 LEU A1960 24.787 55.034 -79.097 1.00 0.00 H ATOM 31647 2HD1 LEU A1960 25.285 55.206 -77.398 1.00 0.00 H ATOM 31648 3HD1 LEU A1960 26.138 56.111 -78.672 1.00 0.00 H ATOM 31649 1HD2 LEU A1960 26.191 53.792 -80.698 1.00 0.00 H ATOM 31650 2HD2 LEU A1960 27.557 54.873 -80.335 1.00 0.00 H ATOM 31651 3HD2 LEU A1960 27.753 53.110 -80.186 1.00 0.00 H ATOM 31652 N ALA A1961 30.251 53.419 -75.593 1.00 89.49 N ATOM 31653 CA ALA A1961 31.540 53.767 -75.006 1.00 89.49 C ATOM 31654 C ALA A1961 32.635 52.713 -75.275 1.00 89.49 C ATOM 31655 O ALA A1961 33.795 53.088 -75.426 1.00 89.49 O ATOM 31656 CB ALA A1961 31.329 54.063 -73.525 1.00 89.49 C ATOM 31657 H ALA A1961 29.485 53.169 -74.984 1.00 0.00 H ATOM 31658 HA ALA A1961 31.913 54.657 -75.512 1.00 0.00 H ATOM 31659 1HB ALA A1961 32.283 54.325 -73.067 1.00 0.00 H ATOM 31660 2HB ALA A1961 30.633 54.894 -73.416 1.00 0.00 H ATOM 31661 3HB ALA A1961 30.921 53.181 -73.033 1.00 0.00 H ATOM 31662 N TYR A1962 32.287 51.428 -75.439 1.00 90.88 N ATOM 31663 CA TYR A1962 33.227 50.425 -75.960 1.00 90.88 C ATOM 31664 C TYR A1962 33.569 50.689 -77.434 1.00 90.88 C ATOM 31665 O TYR A1962 34.728 50.571 -77.824 1.00 90.88 O ATOM 31666 CB TYR A1962 32.667 49.001 -75.807 1.00 90.88 C ATOM 31667 CG TYR A1962 32.439 48.515 -74.388 1.00 90.88 C ATOM 31668 CD1 TYR A1962 33.515 48.455 -73.487 1.00 90.88 C ATOM 31669 CD2 TYR A1962 31.171 48.056 -73.985 1.00 90.88 C ATOM 31670 CE1 TYR A1962 33.339 47.956 -72.183 1.00 90.88 C ATOM 31671 CE2 TYR A1962 30.981 47.560 -72.681 1.00 90.88 C ATOM 31672 CZ TYR A1962 32.062 47.512 -71.777 1.00 90.88 C ATOM 31673 OH TYR A1962 31.863 47.034 -70.522 1.00 90.88 O ATOM 31674 H TYR A1962 31.349 51.143 -75.197 1.00 0.00 H ATOM 31675 HA TYR A1962 34.154 50.490 -75.389 1.00 0.00 H ATOM 31676 1HB TYR A1962 31.708 48.930 -76.323 1.00 0.00 H ATOM 31677 2HB TYR A1962 33.345 48.291 -76.279 1.00 0.00 H ATOM 31678 HD1 TYR A1962 34.503 48.799 -73.795 1.00 0.00 H ATOM 31679 HD2 TYR A1962 30.335 48.082 -74.684 1.00 0.00 H ATOM 31680 HE1 TYR A1962 34.183 47.916 -71.496 1.00 0.00 H ATOM 31681 HE2 TYR A1962 29.996 47.212 -72.367 1.00 0.00 H ATOM 31682 HH TYR A1962 30.943 46.777 -70.421 1.00 0.00 H ATOM 31683 N ALA A1963 32.589 51.096 -78.249 1.00 89.78 N ATOM 31684 CA ALA A1963 32.831 51.438 -79.651 1.00 89.78 C ATOM 31685 C ALA A1963 33.742 52.673 -79.793 1.00 89.78 C ATOM 31686 O ALA A1963 34.741 52.620 -80.510 1.00 89.78 O ATOM 31687 CB ALA A1963 31.487 51.605 -80.364 1.00 89.78 C ATOM 31688 H ALA A1963 31.652 51.169 -77.880 1.00 0.00 H ATOM 31689 HA ALA A1963 33.386 50.618 -80.108 1.00 0.00 H ATOM 31690 1HB ALA A1963 31.658 51.860 -81.409 1.00 0.00 H ATOM 31691 2HB ALA A1963 30.925 50.673 -80.305 1.00 0.00 H ATOM 31692 3HB ALA A1963 30.918 52.401 -79.885 1.00 0.00 H ATOM 31693 N ARG A1964 33.475 53.752 -79.047 1.00 89.42 N ATOM 31694 CA ARG A1964 34.328 54.956 -79.008 1.00 89.42 C ATOM 31695 C ARG A1964 35.767 54.637 -78.570 1.00 89.42 C ATOM 31696 O ARG A1964 36.700 55.164 -79.164 1.00 89.42 O ATOM 31697 CB ARG A1964 33.707 56.018 -78.082 1.00 89.42 C ATOM 31698 CG ARG A1964 32.376 56.608 -78.588 1.00 89.42 C ATOM 31699 CD ARG A1964 31.764 57.520 -77.515 1.00 89.42 C ATOM 31700 NE ARG A1964 30.345 57.823 -77.784 1.00 89.42 N ATOM 31701 CZ ARG A1964 29.344 57.919 -76.929 1.00 89.42 C ATOM 31702 NH1 ARG A1964 29.508 57.771 -75.643 1.00 89.42 N ATOM 31703 NH2 ARG A1964 28.140 58.160 -77.342 1.00 89.42 N ATOM 31704 H ARG A1964 32.637 53.725 -78.484 1.00 0.00 H ATOM 31705 HA ARG A1964 34.395 55.366 -80.017 1.00 0.00 H ATOM 31706 1HB ARG A1964 33.526 55.583 -77.100 1.00 0.00 H ATOM 31707 2HB ARG A1964 34.408 56.842 -77.951 1.00 0.00 H ATOM 31708 1HG ARG A1964 32.557 57.190 -79.492 1.00 0.00 H ATOM 31709 2HG ARG A1964 31.680 55.799 -78.810 1.00 0.00 H ATOM 31710 1HD ARG A1964 31.827 57.032 -76.543 1.00 0.00 H ATOM 31711 2HD ARG A1964 32.310 58.462 -77.484 1.00 0.00 H ATOM 31712 HE ARG A1964 30.072 57.983 -78.744 1.00 0.00 H ATOM 31713 1HH1 ARG A1964 30.426 57.577 -75.270 1.00 0.00 H ATOM 31714 2HH1 ARG A1964 28.717 57.852 -75.021 1.00 0.00 H ATOM 31715 1HH2 ARG A1964 27.958 58.277 -78.329 1.00 0.00 H ATOM 31716 2HH2 ARG A1964 27.383 58.231 -76.678 1.00 0.00 H ATOM 31717 N ALA A1965 35.943 53.759 -77.576 1.00 88.18 N ATOM 31718 CA ALA A1965 37.254 53.397 -77.025 1.00 88.18 C ATOM 31719 C ALA A1965 38.082 52.435 -77.903 1.00 88.18 C ATOM 31720 O ALA A1965 39.312 52.498 -77.881 1.00 88.18 O ATOM 31721 CB ALA A1965 37.024 52.784 -75.637 1.00 88.18 C ATOM 31722 H ALA A1965 35.113 53.329 -77.193 1.00 0.00 H ATOM 31723 HA ALA A1965 37.849 54.306 -76.940 1.00 0.00 H ATOM 31724 1HB ALA A1965 37.982 52.504 -75.200 1.00 0.00 H ATOM 31725 2HB ALA A1965 36.532 53.514 -74.994 1.00 0.00 H ATOM 31726 3HB ALA A1965 36.395 51.900 -75.730 1.00 0.00 H ATOM 31727 N PHE A1966 37.440 51.526 -78.650 1.00 90.62 N ATOM 31728 CA PHE A1966 38.131 50.421 -79.339 1.00 90.62 C ATOM 31729 C PHE A1966 37.917 50.345 -80.858 1.00 90.62 C ATOM 31730 O PHE A1966 38.694 49.662 -81.525 1.00 90.62 O ATOM 31731 CB PHE A1966 37.715 49.089 -78.691 1.00 90.62 C ATOM 31732 CG PHE A1966 38.038 48.957 -77.213 1.00 90.62 C ATOM 31733 CD1 PHE A1966 39.370 49.052 -76.775 1.00 90.62 C ATOM 31734 CD2 PHE A1966 37.015 48.731 -76.273 1.00 90.62 C ATOM 31735 CE1 PHE A1966 39.681 48.956 -75.407 1.00 90.62 C ATOM 31736 CE2 PHE A1966 37.331 48.628 -74.908 1.00 90.62 C ATOM 31737 CZ PHE A1966 38.656 48.753 -74.472 1.00 90.62 C ATOM 31738 H PHE A1966 36.437 51.611 -78.739 1.00 0.00 H ATOM 31739 HA PHE A1966 39.207 50.560 -79.223 1.00 0.00 H ATOM 31740 1HB PHE A1966 36.641 48.949 -78.803 1.00 0.00 H ATOM 31741 2HB PHE A1966 38.208 48.265 -79.205 1.00 0.00 H ATOM 31742 HD1 PHE A1966 40.163 49.202 -77.508 1.00 0.00 H ATOM 31743 HD2 PHE A1966 35.980 48.632 -76.602 1.00 0.00 H ATOM 31744 HE1 PHE A1966 40.716 49.039 -75.076 1.00 0.00 H ATOM 31745 HE2 PHE A1966 36.535 48.448 -74.186 1.00 0.00 H ATOM 31746 HZ PHE A1966 38.890 48.691 -73.410 1.00 0.00 H ATOM 31747 N LEU A1967 36.884 50.995 -81.409 1.00 89.08 N ATOM 31748 CA LEU A1967 36.489 50.864 -82.821 1.00 89.08 C ATOM 31749 C LEU A1967 36.664 52.142 -83.650 1.00 89.08 C ATOM 31750 O LEU A1967 36.831 52.028 -84.858 1.00 89.08 O ATOM 31751 CB LEU A1967 35.038 50.358 -82.924 1.00 89.08 C ATOM 31752 CG LEU A1967 34.752 49.023 -82.214 1.00 89.08 C ATOM 31753 CD1 LEU A1967 33.315 48.601 -82.507 1.00 89.08 C ATOM 31754 CD2 LEU A1967 35.693 47.913 -82.684 1.00 89.08 C ATOM 31755 H LEU A1967 36.355 51.607 -80.804 1.00 0.00 H ATOM 31756 HA LEU A1967 37.147 50.139 -83.298 1.00 0.00 H ATOM 31757 1HB LEU A1967 34.377 51.111 -82.498 1.00 0.00 H ATOM 31758 2HB LEU A1967 34.786 50.237 -83.977 1.00 0.00 H ATOM 31759 HG LEU A1967 34.882 49.147 -81.139 1.00 0.00 H ATOM 31760 1HD1 LEU A1967 33.105 47.656 -82.008 1.00 0.00 H ATOM 31761 2HD1 LEU A1967 32.630 49.365 -82.140 1.00 0.00 H ATOM 31762 3HD1 LEU A1967 33.184 48.481 -83.582 1.00 0.00 H ATOM 31763 1HD2 LEU A1967 35.457 46.988 -82.157 1.00 0.00 H ATOM 31764 2HD2 LEU A1967 35.570 47.761 -83.757 1.00 0.00 H ATOM 31765 3HD2 LEU A1967 36.725 48.197 -82.474 1.00 0.00 H ATOM 31766 N ASN A1968 36.670 53.320 -83.017 1.00 84.71 N ATOM 31767 CA ASN A1968 37.005 54.593 -83.663 1.00 84.71 C ATOM 31768 C ASN A1968 38.448 54.556 -84.205 1.00 84.71 C ATOM 31769 O ASN A1968 39.365 54.210 -83.457 1.00 84.71 O ATOM 31770 CB ASN A1968 36.815 55.704 -82.607 1.00 84.71 C ATOM 31771 CG ASN A1968 37.135 57.105 -83.107 1.00 84.71 C ATOM 31772 OD1 ASN A1968 38.254 57.430 -83.475 1.00 84.71 O ATOM 31773 ND2 ASN A1968 36.180 58.003 -83.101 1.00 84.71 N ATOM 31774 H ASN A1968 36.427 53.314 -82.037 1.00 0.00 H ATOM 31775 HA ASN A1968 36.321 54.747 -84.499 1.00 0.00 H ATOM 31776 1HB ASN A1968 35.783 55.700 -82.256 1.00 0.00 H ATOM 31777 2HB ASN A1968 37.454 55.501 -81.747 1.00 0.00 H ATOM 31778 1HD2 ASN A1968 36.364 58.931 -83.424 1.00 0.00 H ATOM 31779 2HD2 ASN A1968 35.268 57.760 -82.772 1.00 0.00 H ATOM 31780 N ASP A1969 38.668 54.964 -85.459 1.00 79.20 N ATOM 31781 CA ASP A1969 39.968 54.914 -86.155 1.00 79.20 C ATOM 31782 C ASP A1969 41.151 55.496 -85.349 1.00 79.20 C ATOM 31783 O ASP A1969 42.260 54.948 -85.367 1.00 79.20 O ATOM 31784 CB ASP A1969 39.840 55.670 -87.495 1.00 79.20 C ATOM 31785 CG ASP A1969 39.177 54.863 -88.622 1.00 79.20 C ATOM 31786 OD1 ASP A1969 38.693 53.741 -88.346 1.00 79.20 O ATOM 31787 OD2 ASP A1969 39.235 55.353 -89.768 1.00 79.20 O ATOM 31788 H ASP A1969 37.863 55.332 -85.946 1.00 0.00 H ATOM 31789 HA ASP A1969 40.217 53.870 -86.348 1.00 0.00 H ATOM 31790 1HB ASP A1969 39.255 56.578 -87.346 1.00 0.00 H ATOM 31791 2HB ASP A1969 40.830 55.972 -87.839 1.00 0.00 H ATOM 31792 N SER A1970 40.917 56.561 -84.570 1.00 79.30 N ATOM 31793 CA SER A1970 41.940 57.198 -83.723 1.00 79.30 C ATOM 31794 C SER A1970 42.432 56.327 -82.553 1.00 79.30 C ATOM 31795 O SER A1970 43.504 56.585 -82.001 1.00 79.30 O ATOM 31796 CB SER A1970 41.430 58.542 -83.189 1.00 79.30 C ATOM 31797 OG SER A1970 40.396 58.375 -82.234 1.00 79.30 O ATOM 31798 H SER A1970 39.979 56.936 -84.576 1.00 0.00 H ATOM 31799 HA SER A1970 42.829 57.378 -84.329 1.00 0.00 H ATOM 31800 1HB SER A1970 42.254 59.088 -82.730 1.00 0.00 H ATOM 31801 2HB SER A1970 41.059 59.145 -84.016 1.00 0.00 H ATOM 31802 HG SER A1970 40.262 57.428 -82.152 1.00 0.00 H ATOM 31803 N GLN A1971 41.671 55.293 -82.178 1.00 79.68 N ATOM 31804 CA GLN A1971 41.976 54.369 -81.080 1.00 79.68 C ATOM 31805 C GLN A1971 42.178 52.925 -81.556 1.00 79.68 C ATOM 31806 O GLN A1971 43.027 52.222 -81.009 1.00 79.68 O ATOM 31807 CB GLN A1971 40.859 54.399 -80.022 1.00 79.68 C ATOM 31808 CG GLN A1971 40.443 55.794 -79.536 1.00 79.68 C ATOM 31809 CD GLN A1971 41.594 56.639 -79.002 1.00 79.68 C ATOM 31810 OE1 GLN A1971 42.559 56.166 -78.410 1.00 79.68 O ATOM 31811 NE2 GLN A1971 41.552 57.935 -79.213 1.00 79.68 N ATOM 31812 H GLN A1971 40.823 55.161 -82.711 1.00 0.00 H ATOM 31813 HA GLN A1971 42.908 54.685 -80.611 1.00 0.00 H ATOM 31814 1HB GLN A1971 39.966 53.917 -80.421 1.00 0.00 H ATOM 31815 2HB GLN A1971 41.172 53.832 -79.145 1.00 0.00 H ATOM 31816 1HG GLN A1971 39.997 56.339 -80.368 1.00 0.00 H ATOM 31817 2HG GLN A1971 39.718 55.685 -78.729 1.00 0.00 H ATOM 31818 1HE2 GLN A1971 42.290 58.522 -78.876 1.00 0.00 H ATOM 31819 2HE2 GLN A1971 40.782 58.337 -79.709 1.00 0.00 H ATOM 31820 N ALA A1972 41.445 52.480 -82.582 1.00 78.55 N ATOM 31821 CA ALA A1972 41.462 51.104 -83.086 1.00 78.55 C ATOM 31822 C ALA A1972 42.871 50.631 -83.489 1.00 78.55 C ATOM 31823 O ALA A1972 43.249 49.489 -83.231 1.00 78.55 O ATOM 31824 CB ALA A1972 40.491 51.035 -84.270 1.00 78.55 C ATOM 31825 H ALA A1972 40.843 53.159 -83.025 1.00 0.00 H ATOM 31826 HA ALA A1972 41.128 50.446 -82.285 1.00 0.00 H ATOM 31827 1HB ALA A1972 40.478 50.021 -84.671 1.00 0.00 H ATOM 31828 2HB ALA A1972 39.489 51.305 -83.935 1.00 0.00 H ATOM 31829 3HB ALA A1972 40.813 51.728 -85.045 1.00 0.00 H ATOM 31830 N SER A1973 43.688 51.541 -84.030 1.00 81.89 N ATOM 31831 CA SER A1973 45.099 51.320 -84.385 1.00 81.89 C ATOM 31832 C SER A1973 46.011 50.912 -83.213 1.00 81.89 C ATOM 31833 O SER A1973 47.097 50.383 -83.445 1.00 81.89 O ATOM 31834 CB SER A1973 45.643 52.587 -85.057 1.00 81.89 C ATOM 31835 OG SER A1973 45.418 53.728 -84.243 1.00 81.89 O ATOM 31836 H SER A1973 43.274 52.447 -84.197 1.00 0.00 H ATOM 31837 HA SER A1973 45.153 50.486 -85.086 1.00 0.00 H ATOM 31838 1HB SER A1973 46.711 52.472 -85.239 1.00 0.00 H ATOM 31839 2HB SER A1973 45.159 52.724 -86.023 1.00 0.00 H ATOM 31840 HG SER A1973 44.969 53.408 -83.457 1.00 0.00 H ATOM 31841 N LYS A1974 45.582 51.104 -81.956 1.00 83.19 N ATOM 31842 CA LYS A1974 46.314 50.682 -80.745 1.00 83.19 C ATOM 31843 C LYS A1974 46.119 49.201 -80.393 1.00 83.19 C ATOM 31844 O LYS A1974 46.845 48.683 -79.543 1.00 83.19 O ATOM 31845 CB LYS A1974 45.884 51.552 -79.552 1.00 83.19 C ATOM 31846 CG LYS A1974 46.139 53.054 -79.751 1.00 83.19 C ATOM 31847 CD LYS A1974 45.543 53.841 -78.579 1.00 83.19 C ATOM 31848 CE LYS A1974 45.814 55.337 -78.746 1.00 83.19 C ATOM 31849 NZ LYS A1974 45.149 56.114 -77.673 1.00 83.19 N ATOM 31850 H LYS A1974 44.693 51.572 -81.856 1.00 0.00 H ATOM 31851 HA LYS A1974 47.381 50.820 -80.919 1.00 0.00 H ATOM 31852 1HB LYS A1974 44.819 51.411 -79.363 1.00 0.00 H ATOM 31853 2HB LYS A1974 46.420 51.233 -78.657 1.00 0.00 H ATOM 31854 1HG LYS A1974 47.213 53.236 -79.810 1.00 0.00 H ATOM 31855 2HG LYS A1974 45.682 53.380 -80.685 1.00 0.00 H ATOM 31856 1HD LYS A1974 44.466 53.669 -78.536 1.00 0.00 H ATOM 31857 2HD LYS A1974 45.986 53.495 -77.646 1.00 0.00 H ATOM 31858 1HE LYS A1974 46.888 55.518 -78.712 1.00 0.00 H ATOM 31859 2HE LYS A1974 45.443 55.668 -79.716 1.00 0.00 H ATOM 31860 1HZ LYS A1974 45.339 57.097 -77.801 1.00 0.00 H ATOM 31861 2HZ LYS A1974 44.151 55.957 -77.712 1.00 0.00 H ATOM 31862 3HZ LYS A1974 45.501 55.817 -76.774 1.00 0.00 H ATOM 31863 N TYR A1975 45.149 48.521 -81.006 1.00 85.01 N ATOM 31864 CA TYR A1975 44.740 47.161 -80.644 1.00 85.01 C ATOM 31865 C TYR A1975 44.963 46.169 -81.799 1.00 85.01 C ATOM 31866 O TYR A1975 44.993 46.565 -82.963 1.00 85.01 O ATOM 31867 CB TYR A1975 43.286 47.181 -80.150 1.00 85.01 C ATOM 31868 CG TYR A1975 43.088 48.045 -78.915 1.00 85.01 C ATOM 31869 CD1 TYR A1975 43.407 47.540 -77.638 1.00 85.01 C ATOM 31870 CD2 TYR A1975 42.647 49.375 -79.052 1.00 85.01 C ATOM 31871 CE1 TYR A1975 43.302 48.372 -76.505 1.00 85.01 C ATOM 31872 CE2 TYR A1975 42.541 50.210 -77.924 1.00 85.01 C ATOM 31873 CZ TYR A1975 42.879 49.711 -76.648 1.00 85.01 C ATOM 31874 OH TYR A1975 42.781 50.504 -75.551 1.00 85.01 O ATOM 31875 H TYR A1975 44.677 48.991 -81.765 1.00 0.00 H ATOM 31876 HA TYR A1975 45.387 46.808 -79.841 1.00 0.00 H ATOM 31877 1HB TYR A1975 42.637 47.556 -80.943 1.00 0.00 H ATOM 31878 2HB TYR A1975 42.967 46.166 -79.918 1.00 0.00 H ATOM 31879 HD1 TYR A1975 43.734 46.506 -77.527 1.00 0.00 H ATOM 31880 HD2 TYR A1975 42.383 49.763 -80.036 1.00 0.00 H ATOM 31881 HE1 TYR A1975 43.548 47.981 -75.518 1.00 0.00 H ATOM 31882 HE2 TYR A1975 42.198 51.239 -78.037 1.00 0.00 H ATOM 31883 HH TYR A1975 42.467 51.373 -75.813 1.00 0.00 H ATOM 31884 N PRO A1976 45.127 44.855 -81.526 1.00 83.87 N ATOM 31885 CA PRO A1976 45.344 43.876 -82.590 1.00 83.87 C ATOM 31886 C PRO A1976 44.154 43.849 -83.566 1.00 83.87 C ATOM 31887 O PRO A1976 43.022 43.679 -83.109 1.00 83.87 O ATOM 31888 CB PRO A1976 45.538 42.528 -81.883 1.00 83.87 C ATOM 31889 CG PRO A1976 45.993 42.921 -80.478 1.00 83.87 C ATOM 31890 CD PRO A1976 45.232 44.220 -80.224 1.00 83.87 C ATOM 31891 HA PRO A1976 46.257 44.139 -83.144 1.00 0.00 H ATOM 31892 1HB PRO A1976 44.596 41.960 -81.889 1.00 0.00 H ATOM 31893 2HB PRO A1976 46.281 41.923 -82.424 1.00 0.00 H ATOM 31894 1HG PRO A1976 45.746 42.124 -79.762 1.00 0.00 H ATOM 31895 2HG PRO A1976 47.085 43.044 -80.453 1.00 0.00 H ATOM 31896 1HD PRO A1976 44.235 43.989 -79.821 1.00 0.00 H ATOM 31897 2HD PRO A1976 45.799 44.846 -79.519 1.00 0.00 H ATOM 31898 N PRO A1977 44.359 43.921 -84.896 1.00 84.17 N ATOM 31899 CA PRO A1977 43.257 44.070 -85.854 1.00 84.17 C ATOM 31900 C PRO A1977 42.264 42.899 -85.815 1.00 84.17 C ATOM 31901 O PRO A1977 41.066 43.102 -85.976 1.00 84.17 O ATOM 31902 CB PRO A1977 43.921 44.237 -87.226 1.00 84.17 C ATOM 31903 CG PRO A1977 45.320 43.648 -87.042 1.00 84.17 C ATOM 31904 CD PRO A1977 45.638 43.978 -85.585 1.00 84.17 C ATOM 31905 HA PRO A1977 42.682 44.974 -85.606 1.00 0.00 H ATOM 31906 1HB PRO A1977 43.335 43.711 -87.995 1.00 0.00 H ATOM 31907 2HB PRO A1977 43.940 45.300 -87.508 1.00 0.00 H ATOM 31908 1HG PRO A1977 45.309 42.568 -87.252 1.00 0.00 H ATOM 31909 2HG PRO A1977 46.022 44.103 -87.756 1.00 0.00 H ATOM 31910 1HD PRO A1977 46.332 43.227 -85.181 1.00 0.00 H ATOM 31911 2HD PRO A1977 46.077 44.985 -85.525 1.00 0.00 H ATOM 31912 N LYS A1978 42.726 41.682 -85.486 1.00 88.09 N ATOM 31913 CA LYS A1978 41.843 40.528 -85.244 1.00 88.09 C ATOM 31914 C LYS A1978 40.859 40.768 -84.087 1.00 88.09 C ATOM 31915 O LYS A1978 39.720 40.333 -84.181 1.00 88.09 O ATOM 31916 CB LYS A1978 42.686 39.257 -85.022 1.00 88.09 C ATOM 31917 CG LYS A1978 41.786 38.015 -84.894 1.00 88.09 C ATOM 31918 CD LYS A1978 42.570 36.703 -84.779 1.00 88.09 C ATOM 31919 CE LYS A1978 41.547 35.565 -84.653 1.00 88.09 C ATOM 31920 NZ LYS A1978 42.189 34.232 -84.540 1.00 88.09 N ATOM 31921 H LYS A1978 43.726 41.562 -85.404 1.00 0.00 H ATOM 31922 HA LYS A1978 41.212 40.384 -86.122 1.00 0.00 H ATOM 31923 1HB LYS A1978 43.374 39.126 -85.857 1.00 0.00 H ATOM 31924 2HB LYS A1978 43.285 39.370 -84.118 1.00 0.00 H ATOM 31925 1HG LYS A1978 41.160 38.109 -84.006 1.00 0.00 H ATOM 31926 2HG LYS A1978 41.139 37.942 -85.767 1.00 0.00 H ATOM 31927 1HD LYS A1978 43.193 36.572 -85.664 1.00 0.00 H ATOM 31928 2HD LYS A1978 43.218 36.741 -83.903 1.00 0.00 H ATOM 31929 1HE LYS A1978 40.929 35.727 -83.771 1.00 0.00 H ATOM 31930 2HE LYS A1978 40.897 35.561 -85.529 1.00 0.00 H ATOM 31931 1HZ LYS A1978 41.476 33.520 -84.461 1.00 0.00 H ATOM 31932 2HZ LYS A1978 42.749 34.056 -85.363 1.00 0.00 H ATOM 31933 3HZ LYS A1978 42.778 34.210 -83.721 1.00 0.00 H ATOM 31934 N LYS A1979 41.282 41.458 -83.022 1.00 89.67 N ATOM 31935 CA LYS A1979 40.446 41.781 -81.852 1.00 89.67 C ATOM 31936 C LYS A1979 39.493 42.944 -82.121 1.00 89.67 C ATOM 31937 O LYS A1979 38.357 42.901 -81.671 1.00 89.67 O ATOM 31938 CB LYS A1979 41.339 42.056 -80.624 1.00 89.67 C ATOM 31939 CG LYS A1979 41.877 40.759 -80.000 1.00 89.67 C ATOM 31940 CD LYS A1979 40.777 40.107 -79.154 1.00 89.67 C ATOM 31941 CE LYS A1979 41.071 38.645 -78.817 1.00 89.67 C ATOM 31942 NZ LYS A1979 39.886 38.066 -78.155 1.00 89.67 N ATOM 31943 H LYS A1979 42.242 41.771 -83.042 1.00 0.00 H ATOM 31944 HA LYS A1979 39.806 40.925 -81.637 1.00 0.00 H ATOM 31945 1HB LYS A1979 42.179 42.686 -80.918 1.00 0.00 H ATOM 31946 2HB LYS A1979 40.767 42.602 -79.874 1.00 0.00 H ATOM 31947 1HG LYS A1979 42.191 40.077 -80.792 1.00 0.00 H ATOM 31948 2HG LYS A1979 42.741 40.986 -79.377 1.00 0.00 H ATOM 31949 1HD LYS A1979 40.665 40.655 -78.218 1.00 0.00 H ATOM 31950 2HD LYS A1979 39.831 40.146 -79.694 1.00 0.00 H ATOM 31951 1HE LYS A1979 41.301 38.101 -79.732 1.00 0.00 H ATOM 31952 2HE LYS A1979 41.939 38.591 -78.160 1.00 0.00 H ATOM 31953 1HZ LYS A1979 40.066 37.099 -77.926 1.00 0.00 H ATOM 31954 2HZ LYS A1979 39.687 38.581 -77.308 1.00 0.00 H ATOM 31955 3HZ LYS A1979 39.092 38.122 -78.776 1.00 0.00 H ATOM 31956 N VAL A1980 39.922 43.928 -82.915 1.00 89.06 N ATOM 31957 CA VAL A1980 39.031 44.986 -83.426 1.00 89.06 C ATOM 31958 C VAL A1980 37.938 44.380 -84.317 1.00 89.06 C ATOM 31959 O VAL A1980 36.769 44.704 -84.137 1.00 89.06 O ATOM 31960 CB VAL A1980 39.836 46.075 -84.164 1.00 89.06 C ATOM 31961 CG1 VAL A1980 38.939 47.199 -84.695 1.00 89.06 C ATOM 31962 CG2 VAL A1980 40.882 46.716 -83.240 1.00 89.06 C ATOM 31963 H VAL A1980 40.899 43.942 -83.171 1.00 0.00 H ATOM 31964 HA VAL A1980 38.522 45.448 -82.580 1.00 0.00 H ATOM 31965 HB VAL A1980 40.347 45.622 -85.014 1.00 0.00 H ATOM 31966 1HG1 VAL A1980 39.552 47.942 -85.208 1.00 0.00 H ATOM 31967 2HG1 VAL A1980 38.212 46.785 -85.394 1.00 0.00 H ATOM 31968 3HG1 VAL A1980 38.417 47.672 -83.864 1.00 0.00 H ATOM 31969 1HG2 VAL A1980 41.433 47.479 -83.790 1.00 0.00 H ATOM 31970 2HG2 VAL A1980 40.381 47.174 -82.387 1.00 0.00 H ATOM 31971 3HG2 VAL A1980 41.574 45.952 -82.888 1.00 0.00 H ATOM 31972 N SER A1981 38.285 43.444 -85.212 1.00 88.59 N ATOM 31973 CA SER A1981 37.308 42.706 -86.029 1.00 88.59 C ATOM 31974 C SER A1981 36.356 41.869 -85.174 1.00 88.59 C ATOM 31975 O SER A1981 35.150 41.988 -85.335 1.00 88.59 O ATOM 31976 CB SER A1981 38.014 41.798 -87.038 1.00 88.59 C ATOM 31977 OG SER A1981 37.127 41.356 -88.049 1.00 88.59 O ATOM 31978 H SER A1981 39.269 43.244 -85.321 1.00 0.00 H ATOM 31979 HA SER A1981 36.702 43.428 -86.580 1.00 0.00 H ATOM 31980 1HB SER A1981 38.843 42.337 -87.495 1.00 0.00 H ATOM 31981 2HB SER A1981 38.431 40.935 -86.520 1.00 0.00 H ATOM 31982 HG SER A1981 36.275 41.749 -87.843 1.00 0.00 H ATOM 31983 N GLU A1982 36.874 41.087 -84.220 1.00 90.04 N ATOM 31984 CA GLU A1982 36.065 40.270 -83.301 1.00 90.04 C ATOM 31985 C GLU A1982 35.036 41.125 -82.536 1.00 90.04 C ATOM 31986 O GLU A1982 33.879 40.729 -82.401 1.00 90.04 O ATOM 31987 CB GLU A1982 37.028 39.527 -82.352 1.00 90.04 C ATOM 31988 CG GLU A1982 36.402 38.406 -81.504 1.00 90.04 C ATOM 31989 CD GLU A1982 37.431 37.696 -80.593 1.00 90.04 C ATOM 31990 OE1 GLU A1982 37.061 36.741 -79.878 1.00 90.04 O ATOM 31991 OE2 GLU A1982 38.627 38.078 -80.567 1.00 90.04 O ATOM 31992 H GLU A1982 37.881 41.068 -84.138 1.00 0.00 H ATOM 31993 HA GLU A1982 35.495 39.550 -83.890 1.00 0.00 H ATOM 31994 1HB GLU A1982 37.835 39.078 -82.931 1.00 0.00 H ATOM 31995 2HB GLU A1982 37.479 40.239 -81.660 1.00 0.00 H ATOM 31996 1HG GLU A1982 35.615 38.832 -80.881 1.00 0.00 H ATOM 31997 2HG GLU A1982 35.945 37.674 -82.168 1.00 0.00 H ATOM 31998 N LEU A1983 35.422 42.337 -82.115 1.00 91.56 N ATOM 31999 CA LEU A1983 34.517 43.292 -81.480 1.00 91.56 C ATOM 32000 C LEU A1983 33.511 43.915 -82.472 1.00 91.56 C ATOM 32001 O LEU A1983 32.332 43.991 -82.130 1.00 91.56 O ATOM 32002 CB LEU A1983 35.357 44.327 -80.709 1.00 91.56 C ATOM 32003 CG LEU A1983 34.535 45.319 -79.865 1.00 91.56 C ATOM 32004 CD1 LEU A1983 33.684 44.628 -78.796 1.00 91.56 C ATOM 32005 CD2 LEU A1983 35.473 46.291 -79.151 1.00 91.56 C ATOM 32006 H LEU A1983 36.390 42.591 -82.250 1.00 0.00 H ATOM 32007 HA LEU A1983 33.877 42.751 -80.784 1.00 0.00 H ATOM 32008 1HB LEU A1983 36.038 43.796 -80.045 1.00 0.00 H ATOM 32009 2HB LEU A1983 35.950 44.896 -81.425 1.00 0.00 H ATOM 32010 HG LEU A1983 33.862 45.880 -80.515 1.00 0.00 H ATOM 32011 1HD1 LEU A1983 33.127 45.378 -78.233 1.00 0.00 H ATOM 32012 2HD1 LEU A1983 32.985 43.942 -79.274 1.00 0.00 H ATOM 32013 3HD1 LEU A1983 34.332 44.074 -78.118 1.00 0.00 H ATOM 32014 1HD2 LEU A1983 34.887 46.992 -78.556 1.00 0.00 H ATOM 32015 2HD2 LEU A1983 36.146 45.734 -78.498 1.00 0.00 H ATOM 32016 3HD2 LEU A1983 36.057 46.841 -79.889 1.00 0.00 H ATOM 32017 N LYS A1984 33.912 44.300 -83.700 1.00 89.95 N ATOM 32018 CA LYS A1984 32.972 44.760 -84.754 1.00 89.95 C ATOM 32019 C LYS A1984 31.926 43.680 -85.077 1.00 89.95 C ATOM 32020 O LYS A1984 30.729 43.965 -85.088 1.00 89.95 O ATOM 32021 CB LYS A1984 33.704 45.212 -86.047 1.00 89.95 C ATOM 32022 CG LYS A1984 34.395 46.588 -85.932 1.00 89.95 C ATOM 32023 CD LYS A1984 34.843 47.206 -87.278 1.00 89.95 C ATOM 32024 CE LYS A1984 35.324 48.666 -87.079 1.00 89.95 C ATOM 32025 NZ LYS A1984 35.389 49.474 -88.335 1.00 89.95 N ATOM 32026 H LYS A1984 34.901 44.271 -83.901 1.00 0.00 H ATOM 32027 HA LYS A1984 32.416 45.616 -84.372 1.00 0.00 H ATOM 32028 1HB LYS A1984 34.462 44.475 -86.312 1.00 0.00 H ATOM 32029 2HB LYS A1984 32.991 45.260 -86.870 1.00 0.00 H ATOM 32030 1HG LYS A1984 33.714 47.299 -85.463 1.00 0.00 H ATOM 32031 2HG LYS A1984 35.284 46.497 -85.309 1.00 0.00 H ATOM 32032 1HD LYS A1984 35.656 46.613 -87.698 1.00 0.00 H ATOM 32033 2HD LYS A1984 34.008 47.195 -87.979 1.00 0.00 H ATOM 32034 1HE LYS A1984 34.652 49.180 -86.394 1.00 0.00 H ATOM 32035 2HE LYS A1984 36.322 48.664 -86.641 1.00 0.00 H ATOM 32036 1HZ LYS A1984 35.710 50.407 -88.119 1.00 0.00 H ATOM 32037 2HZ LYS A1984 36.030 49.039 -88.983 1.00 0.00 H ATOM 32038 3HZ LYS A1984 34.470 49.523 -88.752 1.00 0.00 H ATOM 32039 N ASP A1985 32.354 42.431 -85.251 1.00 89.55 N ATOM 32040 CA ASP A1985 31.484 41.286 -85.550 1.00 89.55 C ATOM 32041 C ASP A1985 30.493 40.996 -84.410 1.00 89.55 C ATOM 32042 O ASP A1985 29.340 40.631 -84.657 1.00 89.55 O ATOM 32043 CB ASP A1985 32.340 40.032 -85.818 1.00 89.55 C ATOM 32044 CG ASP A1985 33.301 40.142 -87.011 1.00 89.55 C ATOM 32045 OD1 ASP A1985 33.052 40.983 -87.906 1.00 89.55 O ATOM 32046 OD2 ASP A1985 34.271 39.351 -87.032 1.00 89.55 O ATOM 32047 H ASP A1985 33.350 42.284 -85.167 1.00 0.00 H ATOM 32048 HA ASP A1985 30.905 41.516 -86.444 1.00 0.00 H ATOM 32049 1HB ASP A1985 32.938 39.804 -84.935 1.00 0.00 H ATOM 32050 2HB ASP A1985 31.687 39.178 -86.000 1.00 0.00 H ATOM 32051 N MET A1986 30.921 41.181 -83.158 1.00 91.67 N ATOM 32052 CA MET A1986 30.038 41.083 -81.997 1.00 91.67 C ATOM 32053 C MET A1986 29.066 42.264 -81.886 1.00 91.67 C ATOM 32054 O MET A1986 27.915 42.047 -81.512 1.00 91.67 O ATOM 32055 CB MET A1986 30.864 40.902 -80.714 1.00 91.67 C ATOM 32056 CG MET A1986 31.419 39.476 -80.559 1.00 91.67 C ATOM 32057 SD MET A1986 30.234 38.090 -80.678 1.00 91.67 S ATOM 32058 CE MET A1986 28.859 38.745 -79.694 1.00 91.67 C ATOM 32059 H MET A1986 31.897 41.397 -83.017 1.00 0.00 H ATOM 32060 HA MET A1986 29.395 40.212 -82.124 1.00 0.00 H ATOM 32061 1HB MET A1986 31.698 41.603 -80.717 1.00 0.00 H ATOM 32062 2HB MET A1986 30.245 41.133 -79.847 1.00 0.00 H ATOM 32063 1HG MET A1986 32.170 39.292 -81.327 1.00 0.00 H ATOM 32064 2HG MET A1986 31.897 39.375 -79.585 1.00 0.00 H ATOM 32065 1HE MET A1986 28.049 38.015 -79.668 1.00 0.00 H ATOM 32066 2HE MET A1986 29.201 38.945 -78.677 1.00 0.00 H ATOM 32067 3HE MET A1986 28.498 39.671 -80.143 1.00 0.00 H ATOM 32068 N PHE A1987 29.464 43.479 -82.273 1.00 91.58 N ATOM 32069 CA PHE A1987 28.551 44.624 -82.336 1.00 91.58 C ATOM 32070 C PHE A1987 27.441 44.449 -83.381 1.00 91.58 C ATOM 32071 O PHE A1987 26.294 44.768 -83.074 1.00 91.58 O ATOM 32072 CB PHE A1987 29.322 45.936 -82.540 1.00 91.58 C ATOM 32073 CG PHE A1987 29.566 46.669 -81.238 1.00 91.58 C ATOM 32074 CD1 PHE A1987 28.504 47.341 -80.605 1.00 91.58 C ATOM 32075 CD2 PHE A1987 30.837 46.652 -80.637 1.00 91.58 C ATOM 32076 CE1 PHE A1987 28.715 47.996 -79.381 1.00 91.58 C ATOM 32077 CE2 PHE A1987 31.053 47.312 -79.416 1.00 91.58 C ATOM 32078 CZ PHE A1987 29.987 47.974 -78.786 1.00 91.58 C ATOM 32079 H PHE A1987 30.432 43.606 -82.532 1.00 0.00 H ATOM 32080 HA PHE A1987 28.010 44.687 -81.390 1.00 0.00 H ATOM 32081 1HB PHE A1987 30.281 45.724 -83.012 1.00 0.00 H ATOM 32082 2HB PHE A1987 28.763 46.585 -83.212 1.00 0.00 H ATOM 32083 HD1 PHE A1987 27.521 47.346 -81.076 1.00 0.00 H ATOM 32084 HD2 PHE A1987 31.662 46.137 -81.131 1.00 0.00 H ATOM 32085 HE1 PHE A1987 27.891 48.519 -78.895 1.00 0.00 H ATOM 32086 HE2 PHE A1987 32.041 47.312 -78.957 1.00 0.00 H ATOM 32087 HZ PHE A1987 30.153 48.473 -77.832 1.00 0.00 H ATOM 32088 N ARG A1988 27.723 43.869 -84.560 1.00 90.46 N ATOM 32089 CA ARG A1988 26.661 43.550 -85.540 1.00 90.46 C ATOM 32090 C ARG A1988 25.613 42.602 -84.948 1.00 90.46 C ATOM 32091 O ARG A1988 24.427 42.900 -84.999 1.00 90.46 O ATOM 32092 CB ARG A1988 27.228 42.974 -86.848 1.00 90.46 C ATOM 32093 CG ARG A1988 28.133 43.955 -87.604 1.00 90.46 C ATOM 32094 CD ARG A1988 28.379 43.463 -89.037 1.00 90.46 C ATOM 32095 NE ARG A1988 29.565 44.101 -89.628 1.00 90.46 N ATOM 32096 CZ ARG A1988 30.822 43.721 -89.547 1.00 90.46 C ATOM 32097 NH1 ARG A1988 31.136 42.614 -88.935 1.00 90.46 N ATOM 32098 NH2 ARG A1988 31.764 44.448 -90.066 1.00 90.46 N ATOM 32099 H ARG A1988 28.682 43.646 -84.784 1.00 0.00 H ATOM 32100 HA ARG A1988 26.128 44.469 -85.785 1.00 0.00 H ATOM 32101 1HB ARG A1988 27.803 42.075 -86.630 1.00 0.00 H ATOM 32102 2HB ARG A1988 26.407 42.687 -87.505 1.00 0.00 H ATOM 32103 1HG ARG A1988 27.655 44.934 -87.643 1.00 0.00 H ATOM 32104 2HG ARG A1988 29.090 44.039 -87.089 1.00 0.00 H ATOM 32105 1HD ARG A1988 28.536 42.385 -89.030 1.00 0.00 H ATOM 32106 2HD ARG A1988 27.515 43.700 -89.657 1.00 0.00 H ATOM 32107 HE ARG A1988 29.424 44.942 -90.172 1.00 0.00 H ATOM 32108 1HH1 ARG A1988 30.413 42.043 -88.520 1.00 0.00 H ATOM 32109 2HH1 ARG A1988 32.102 42.327 -88.875 1.00 0.00 H ATOM 32110 1HH2 ARG A1988 31.534 45.313 -90.537 1.00 0.00 H ATOM 32111 2HH2 ARG A1988 32.726 44.150 -89.999 1.00 0.00 H ATOM 32112 N LYS A1989 26.045 41.519 -84.290 1.00 90.16 N ATOM 32113 CA LYS A1989 25.156 40.546 -83.613 1.00 90.16 C ATOM 32114 C LYS A1989 24.395 41.139 -82.424 1.00 90.16 C ATOM 32115 O LYS A1989 23.285 40.705 -82.122 1.00 90.16 O ATOM 32116 CB LYS A1989 25.983 39.349 -83.132 1.00 90.16 C ATOM 32117 CG LYS A1989 26.543 38.535 -84.302 1.00 90.16 C ATOM 32118 CD LYS A1989 27.574 37.529 -83.789 1.00 90.16 C ATOM 32119 CE LYS A1989 28.163 36.792 -84.991 1.00 90.16 C ATOM 32120 NZ LYS A1989 29.350 36.001 -84.595 1.00 90.16 N ATOM 32121 H LYS A1989 27.045 41.372 -84.264 1.00 0.00 H ATOM 32122 HA LYS A1989 24.411 40.200 -84.331 1.00 0.00 H ATOM 32123 1HB LYS A1989 26.808 39.702 -82.513 1.00 0.00 H ATOM 32124 2HB LYS A1989 25.361 38.704 -82.512 1.00 0.00 H ATOM 32125 1HG LYS A1989 25.730 38.007 -84.801 1.00 0.00 H ATOM 32126 2HG LYS A1989 27.011 39.207 -85.021 1.00 0.00 H ATOM 32127 1HD LYS A1989 28.356 38.056 -83.241 1.00 0.00 H ATOM 32128 2HD LYS A1989 27.090 36.827 -83.110 1.00 0.00 H ATOM 32129 1HE LYS A1989 27.412 36.128 -85.414 1.00 0.00 H ATOM 32130 2HE LYS A1989 28.450 37.514 -85.755 1.00 0.00 H ATOM 32131 1HZ LYS A1989 29.722 35.524 -85.404 1.00 0.00 H ATOM 32132 2HZ LYS A1989 30.054 36.617 -84.214 1.00 0.00 H ATOM 32133 3HZ LYS A1989 29.085 35.321 -83.897 1.00 0.00 H ATOM 32134 N PHE A1990 24.980 42.125 -81.747 1.00 93.00 N ATOM 32135 CA PHE A1990 24.333 42.860 -80.663 1.00 93.00 C ATOM 32136 C PHE A1990 23.208 43.768 -81.184 1.00 93.00 C ATOM 32137 O PHE A1990 22.113 43.761 -80.626 1.00 93.00 O ATOM 32138 CB PHE A1990 25.403 43.655 -79.911 1.00 93.00 C ATOM 32139 CG PHE A1990 24.853 44.528 -78.809 1.00 93.00 C ATOM 32140 CD1 PHE A1990 24.467 45.853 -79.093 1.00 93.00 C ATOM 32141 CD2 PHE A1990 24.687 44.008 -77.514 1.00 93.00 C ATOM 32142 CE1 PHE A1990 23.920 46.655 -78.080 1.00 93.00 C ATOM 32143 CE2 PHE A1990 24.167 44.824 -76.496 1.00 93.00 C ATOM 32144 CZ PHE A1990 23.802 46.150 -76.776 1.00 93.00 C ATOM 32145 H PHE A1990 25.925 42.367 -82.010 1.00 0.00 H ATOM 32146 HA PHE A1990 23.867 42.141 -79.988 1.00 0.00 H ATOM 32147 1HB PHE A1990 26.124 42.967 -79.470 1.00 0.00 H ATOM 32148 2HB PHE A1990 25.943 44.291 -80.611 1.00 0.00 H ATOM 32149 HD1 PHE A1990 24.599 46.241 -80.103 1.00 0.00 H ATOM 32150 HD2 PHE A1990 24.971 42.978 -77.295 1.00 0.00 H ATOM 32151 HE1 PHE A1990 23.587 47.668 -78.308 1.00 0.00 H ATOM 32152 HE2 PHE A1990 24.047 44.428 -75.488 1.00 0.00 H ATOM 32153 HZ PHE A1990 23.428 46.787 -75.975 1.00 0.00 H ATOM 32154 N ILE A1991 23.451 44.511 -82.270 1.00 92.31 N ATOM 32155 CA ILE A1991 22.418 45.307 -82.955 1.00 92.31 C ATOM 32156 C ILE A1991 21.330 44.384 -83.538 1.00 92.31 C ATOM 32157 O ILE A1991 20.152 44.623 -83.277 1.00 92.31 O ATOM 32158 CB ILE A1991 23.082 46.238 -83.993 1.00 92.31 C ATOM 32159 CG1 ILE A1991 23.986 47.314 -83.343 1.00 92.31 C ATOM 32160 CG2 ILE A1991 22.037 46.919 -84.881 1.00 92.31 C ATOM 32161 CD1 ILE A1991 23.308 48.272 -82.352 1.00 92.31 C ATOM 32162 H ILE A1991 24.395 44.518 -82.629 1.00 0.00 H ATOM 32163 HA ILE A1991 21.901 45.914 -82.213 1.00 0.00 H ATOM 32164 HB ILE A1991 23.749 45.657 -84.629 1.00 0.00 H ATOM 32165 1HG1 ILE A1991 24.799 46.828 -82.805 1.00 0.00 H ATOM 32166 2HG1 ILE A1991 24.433 47.932 -84.121 1.00 0.00 H ATOM 32167 1HG2 ILE A1991 22.538 47.567 -85.600 1.00 0.00 H ATOM 32168 2HG2 ILE A1991 21.464 46.162 -85.413 1.00 0.00 H ATOM 32169 3HG2 ILE A1991 21.366 47.514 -84.261 1.00 0.00 H ATOM 32170 1HD1 ILE A1991 24.045 48.977 -81.966 1.00 0.00 H ATOM 32171 2HD1 ILE A1991 22.514 48.820 -82.860 1.00 0.00 H ATOM 32172 3HD1 ILE A1991 22.885 47.703 -81.526 1.00 0.00 H ATOM 32173 N GLN A1992 21.749 43.264 -84.148 1.00 90.62 N ATOM 32174 CA GLN A1992 21.041 41.978 -84.269 1.00 90.62 C ATOM 32175 C GLN A1992 19.973 41.765 -83.183 1.00 90.62 C ATOM 32176 O GLN A1992 18.769 41.957 -83.380 1.00 90.62 O ATOM 32177 CB GLN A1992 20.527 41.721 -85.692 1.00 90.62 C ATOM 32178 CG GLN A1992 19.970 40.289 -85.871 1.00 90.62 C ATOM 32179 CD GLN A1992 21.000 39.172 -86.079 1.00 90.62 C ATOM 32180 OE1 GLN A1992 22.137 39.222 -85.622 1.00 90.62 O ATOM 32181 NE2 GLN A1992 20.613 38.106 -86.747 1.00 90.62 N ATOM 32182 H GLN A1992 22.666 43.361 -84.559 1.00 0.00 H ATOM 32183 HA GLN A1992 20.177 41.995 -83.605 1.00 0.00 H ATOM 32184 1HB GLN A1992 19.741 42.437 -85.930 1.00 0.00 H ATOM 32185 2HB GLN A1992 21.337 41.875 -86.404 1.00 0.00 H ATOM 32186 1HG GLN A1992 19.403 40.016 -84.981 1.00 0.00 H ATOM 32187 2HG GLN A1992 19.322 40.269 -86.747 1.00 0.00 H ATOM 32188 1HE2 GLN A1992 21.255 37.354 -86.905 1.00 0.00 H ATOM 32189 2HE2 GLN A1992 19.679 38.047 -87.098 1.00 0.00 H ATOM 32190 N ALA A1993 20.434 41.351 -82.004 1.00 91.25 N ATOM 32191 CA ALA A1993 19.565 40.981 -80.895 1.00 91.25 C ATOM 32192 C ALA A1993 18.704 42.151 -80.376 1.00 91.25 C ATOM 32193 O ALA A1993 17.573 41.918 -79.956 1.00 91.25 O ATOM 32194 CB ALA A1993 20.446 40.372 -79.799 1.00 91.25 C ATOM 32195 H ALA A1993 21.435 41.294 -81.884 1.00 0.00 H ATOM 32196 HA ALA A1993 18.850 40.241 -81.258 1.00 0.00 H ATOM 32197 1HB ALA A1993 19.825 40.083 -78.951 1.00 0.00 H ATOM 32198 2HB ALA A1993 20.958 39.493 -80.190 1.00 0.00 H ATOM 32199 3HB ALA A1993 21.182 41.106 -79.475 1.00 0.00 H ATOM 32200 N CYS A1994 19.197 43.395 -80.427 1.00 92.53 N ATOM 32201 CA CYS A1994 18.429 44.583 -80.043 1.00 92.53 C ATOM 32202 C CYS A1994 17.239 44.862 -80.983 1.00 92.53 C ATOM 32203 O CYS A1994 16.166 45.193 -80.484 1.00 92.53 O ATOM 32204 CB CYS A1994 19.366 45.795 -79.965 1.00 92.53 C ATOM 32205 SG CYS A1994 20.427 45.703 -78.490 1.00 92.53 S ATOM 32206 H CYS A1994 20.147 43.506 -80.749 1.00 0.00 H ATOM 32207 HA CYS A1994 17.989 44.408 -79.061 1.00 0.00 H ATOM 32208 1HB CYS A1994 19.985 45.835 -80.862 1.00 0.00 H ATOM 32209 2HB CYS A1994 18.775 46.711 -79.936 1.00 0.00 H ATOM 32210 HG CYS A1994 21.077 46.840 -78.715 1.00 0.00 H ATOM 32211 N SER A1995 17.388 44.683 -82.302 1.00 91.77 N ATOM 32212 CA SER A1995 16.282 44.845 -83.264 1.00 91.77 C ATOM 32213 C SER A1995 15.187 43.803 -83.026 1.00 91.77 C ATOM 32214 O SER A1995 14.027 44.153 -82.823 1.00 91.77 O ATOM 32215 CB SER A1995 16.797 44.746 -84.705 1.00 91.77 C ATOM 32216 OG SER A1995 15.794 45.171 -85.606 1.00 91.77 O ATOM 32217 H SER A1995 18.303 44.426 -82.642 1.00 0.00 H ATOM 32218 HA SER A1995 15.840 45.832 -83.122 1.00 0.00 H ATOM 32219 1HB SER A1995 17.688 45.363 -84.816 1.00 0.00 H ATOM 32220 2HB SER A1995 17.083 43.717 -84.919 1.00 0.00 H ATOM 32221 HG SER A1995 15.039 45.415 -85.065 1.00 0.00 H ATOM 32222 N ILE A1996 15.574 42.525 -82.932 1.00 90.35 N ATOM 32223 CA ILE A1996 14.641 41.417 -82.669 1.00 90.35 C ATOM 32224 C ILE A1996 13.931 41.615 -81.317 1.00 90.35 C ATOM 32225 O ILE A1996 12.732 41.369 -81.197 1.00 90.35 O ATOM 32226 CB ILE A1996 15.394 40.066 -82.735 1.00 90.35 C ATOM 32227 CG1 ILE A1996 15.980 39.833 -84.151 1.00 90.35 C ATOM 32228 CG2 ILE A1996 14.470 38.894 -82.345 1.00 90.35 C ATOM 32229 CD1 ILE A1996 16.904 38.611 -84.258 1.00 90.35 C ATOM 32230 H ILE A1996 16.557 42.323 -83.049 1.00 0.00 H ATOM 32231 HA ILE A1996 13.867 41.427 -83.435 1.00 0.00 H ATOM 32232 HB ILE A1996 16.239 40.086 -82.047 1.00 0.00 H ATOM 32233 1HG1 ILE A1996 15.167 39.705 -84.864 1.00 0.00 H ATOM 32234 2HG1 ILE A1996 16.548 40.711 -84.458 1.00 0.00 H ATOM 32235 1HG2 ILE A1996 15.026 37.958 -82.400 1.00 0.00 H ATOM 32236 2HG2 ILE A1996 14.107 39.040 -81.328 1.00 0.00 H ATOM 32237 3HG2 ILE A1996 13.623 38.854 -83.030 1.00 0.00 H ATOM 32238 1HD1 ILE A1996 17.271 38.521 -85.281 1.00 0.00 H ATOM 32239 2HD1 ILE A1996 17.749 38.732 -83.579 1.00 0.00 H ATOM 32240 3HD1 ILE A1996 16.350 37.712 -83.992 1.00 0.00 H ATOM 32241 N ALA A1997 14.647 42.105 -80.300 1.00 91.42 N ATOM 32242 CA ALA A1997 14.076 42.421 -78.994 1.00 91.42 C ATOM 32243 C ALA A1997 13.101 43.613 -79.032 1.00 91.42 C ATOM 32244 O ALA A1997 12.113 43.592 -78.299 1.00 91.42 O ATOM 32245 CB ALA A1997 15.223 42.660 -78.008 1.00 91.42 C ATOM 32246 H ALA A1997 15.633 42.260 -80.456 1.00 0.00 H ATOM 32247 HA ALA A1997 13.481 41.567 -78.669 1.00 0.00 H ATOM 32248 1HB ALA A1997 14.815 42.897 -77.026 1.00 0.00 H ATOM 32249 2HB ALA A1997 15.836 41.761 -77.939 1.00 0.00 H ATOM 32250 3HB ALA A1997 15.835 43.490 -78.357 1.00 0.00 H ATOM 32251 N LEU A1998 13.330 44.625 -79.881 1.00 92.18 N ATOM 32252 CA LEU A1998 12.365 45.704 -80.119 1.00 92.18 C ATOM 32253 C LEU A1998 11.104 45.168 -80.800 1.00 92.18 C ATOM 32254 O LEU A1998 10.018 45.373 -80.269 1.00 92.18 O ATOM 32255 CB LEU A1998 13.000 46.842 -80.942 1.00 92.18 C ATOM 32256 CG LEU A1998 13.916 47.753 -80.111 1.00 92.18 C ATOM 32257 CD1 LEU A1998 14.817 48.580 -81.018 1.00 92.18 C ATOM 32258 CD2 LEU A1998 13.123 48.736 -79.244 1.00 92.18 C ATOM 32259 H LEU A1998 14.212 44.636 -80.374 1.00 0.00 H ATOM 32260 HA LEU A1998 12.053 46.108 -79.157 1.00 0.00 H ATOM 32261 1HB LEU A1998 13.579 46.403 -81.753 1.00 0.00 H ATOM 32262 2HB LEU A1998 12.203 47.444 -81.377 1.00 0.00 H ATOM 32263 HG LEU A1998 14.534 47.144 -79.452 1.00 0.00 H ATOM 32264 1HD1 LEU A1998 15.458 49.219 -80.410 1.00 0.00 H ATOM 32265 2HD1 LEU A1998 15.435 47.915 -81.621 1.00 0.00 H ATOM 32266 3HD1 LEU A1998 14.204 49.199 -81.672 1.00 0.00 H ATOM 32267 1HD2 LEU A1998 13.813 49.358 -78.674 1.00 0.00 H ATOM 32268 2HD2 LEU A1998 12.506 49.369 -79.883 1.00 0.00 H ATOM 32269 3HD2 LEU A1998 12.483 48.181 -78.558 1.00 0.00 H ATOM 32270 N GLU A1999 11.231 44.420 -81.895 1.00 90.68 N ATOM 32271 CA GLU A1999 10.091 43.795 -82.585 1.00 90.68 C ATOM 32272 C GLU A1999 9.244 42.899 -81.670 1.00 90.68 C ATOM 32273 O GLU A1999 8.017 42.874 -81.770 1.00 90.68 O ATOM 32274 CB GLU A1999 10.610 42.875 -83.687 1.00 90.68 C ATOM 32275 CG GLU A1999 11.120 43.556 -84.953 1.00 90.68 C ATOM 32276 CD GLU A1999 11.611 42.439 -85.876 1.00 90.68 C ATOM 32277 OE1 GLU A1999 12.843 42.352 -86.078 1.00 90.68 O ATOM 32278 OE2 GLU A1999 10.745 41.609 -86.275 1.00 90.68 O ATOM 32279 H GLU A1999 12.162 44.283 -82.261 1.00 0.00 H ATOM 32280 HA GLU A1999 9.483 44.583 -83.032 1.00 0.00 H ATOM 32281 1HB GLU A1999 11.432 42.273 -83.300 1.00 0.00 H ATOM 32282 2HB GLU A1999 9.819 42.191 -83.993 1.00 0.00 H ATOM 32283 1HG GLU A1999 10.306 44.127 -85.399 1.00 0.00 H ATOM 32284 2HG GLU A1999 11.912 44.253 -84.685 1.00 0.00 H ATOM 32285 N LEU A2000 9.891 42.134 -80.783 1.00 89.72 N ATOM 32286 CA LEU A2000 9.200 41.311 -79.793 1.00 89.72 C ATOM 32287 C LEU A2000 8.527 42.167 -78.722 1.00 89.72 C ATOM 32288 O LEU A2000 7.377 41.906 -78.380 1.00 89.72 O ATOM 32289 CB LEU A2000 10.185 40.308 -79.169 1.00 89.72 C ATOM 32290 CG LEU A2000 9.988 38.893 -79.727 1.00 89.72 C ATOM 32291 CD1 LEU A2000 11.201 38.037 -79.390 1.00 89.72 C ATOM 32292 CD2 LEU A2000 8.758 38.237 -79.090 1.00 89.72 C ATOM 32293 H LEU A2000 10.900 42.131 -80.807 1.00 0.00 H ATOM 32294 HA LEU A2000 8.405 40.760 -80.295 1.00 0.00 H ATOM 32295 1HB LEU A2000 11.199 40.646 -79.372 1.00 0.00 H ATOM 32296 2HB LEU A2000 10.036 40.302 -78.089 1.00 0.00 H ATOM 32297 HG LEU A2000 9.844 38.944 -80.807 1.00 0.00 H ATOM 32298 1HD1 LEU A2000 11.060 37.032 -79.787 1.00 0.00 H ATOM 32299 2HD1 LEU A2000 12.093 38.480 -79.833 1.00 0.00 H ATOM 32300 3HD1 LEU A2000 11.321 37.986 -78.308 1.00 0.00 H ATOM 32301 1HD2 LEU A2000 8.630 37.233 -79.496 1.00 0.00 H ATOM 32302 2HD2 LEU A2000 8.896 38.177 -78.010 1.00 0.00 H ATOM 32303 3HD2 LEU A2000 7.873 38.833 -79.310 1.00 0.00 H ATOM 32304 N ASN A2001 9.203 43.201 -78.223 1.00 91.98 N ATOM 32305 CA ASN A2001 8.625 44.130 -77.258 1.00 91.98 C ATOM 32306 C ASN A2001 7.390 44.843 -77.842 1.00 91.98 C ATOM 32307 O ASN A2001 6.369 44.912 -77.173 1.00 91.98 O ATOM 32308 CB ASN A2001 9.727 45.099 -76.798 1.00 91.98 C ATOM 32309 CG ASN A2001 9.275 46.015 -75.680 1.00 91.98 C ATOM 32310 OD1 ASN A2001 8.579 45.629 -74.758 1.00 91.98 O ATOM 32311 ND2 ASN A2001 9.694 47.260 -75.695 1.00 91.98 N ATOM 32312 H ASN A2001 10.155 43.341 -78.530 1.00 0.00 H ATOM 32313 HA ASN A2001 8.259 43.559 -76.403 1.00 0.00 H ATOM 32314 1HB ASN A2001 10.592 44.530 -76.456 1.00 0.00 H ATOM 32315 2HB ASN A2001 10.049 45.710 -77.641 1.00 0.00 H ATOM 32316 1HD2 ASN A2001 9.415 47.891 -74.971 1.00 0.00 H ATOM 32317 2HD2 ASN A2001 10.293 47.576 -76.431 1.00 0.00 H ATOM 32318 N GLU A2002 7.433 45.276 -79.107 1.00 92.34 N ATOM 32319 CA GLU A2002 6.302 45.889 -79.827 1.00 92.34 C ATOM 32320 C GLU A2002 5.057 44.986 -79.887 1.00 92.34 C ATOM 32321 O GLU A2002 3.930 45.472 -79.877 1.00 92.34 O ATOM 32322 CB GLU A2002 6.763 46.249 -81.250 1.00 92.34 C ATOM 32323 CG GLU A2002 5.720 47.074 -82.021 1.00 92.34 C ATOM 32324 CD GLU A2002 6.308 47.818 -83.227 1.00 92.34 C ATOM 32325 OE1 GLU A2002 5.691 48.811 -83.668 1.00 92.34 O ATOM 32326 OE2 GLU A2002 7.435 47.518 -83.678 1.00 92.34 O ATOM 32327 H GLU A2002 8.317 45.164 -79.584 1.00 0.00 H ATOM 32328 HA GLU A2002 6.006 46.796 -79.298 1.00 0.00 H ATOM 32329 1HB GLU A2002 7.692 46.818 -81.199 1.00 0.00 H ATOM 32330 2HB GLU A2002 6.970 45.336 -81.808 1.00 0.00 H ATOM 32331 1HG GLU A2002 4.933 46.407 -82.372 1.00 0.00 H ATOM 32332 2HG GLU A2002 5.270 47.796 -81.342 1.00 0.00 H ATOM 32333 N ARG A2003 5.250 43.661 -79.900 1.00 89.10 N ATOM 32334 CA ARG A2003 4.172 42.654 -79.911 1.00 89.10 C ATOM 32335 C ARG A2003 3.689 42.256 -78.509 1.00 89.10 C ATOM 32336 O ARG A2003 2.718 41.510 -78.405 1.00 89.10 O ATOM 32337 CB ARG A2003 4.643 41.423 -80.709 1.00 89.10 C ATOM 32338 CG ARG A2003 4.931 41.747 -82.186 1.00 89.10 C ATOM 32339 CD ARG A2003 5.704 40.614 -82.880 1.00 89.10 C ATOM 32340 NE ARG A2003 6.385 41.116 -84.091 1.00 89.10 N ATOM 32341 CZ ARG A2003 7.364 40.527 -84.758 1.00 89.10 C ATOM 32342 NH1 ARG A2003 7.684 39.279 -84.565 1.00 89.10 N ATOM 32343 NH2 ARG A2003 8.046 41.202 -85.641 1.00 89.10 N ATOM 32344 H ARG A2003 6.212 43.352 -79.901 1.00 0.00 H ATOM 32345 HA ARG A2003 3.299 43.088 -80.399 1.00 0.00 H ATOM 32346 1HB ARG A2003 5.548 41.021 -80.256 1.00 0.00 H ATOM 32347 2HB ARG A2003 3.881 40.646 -80.663 1.00 0.00 H ATOM 32348 1HG ARG A2003 3.990 41.893 -82.717 1.00 0.00 H ATOM 32349 2HG ARG A2003 5.529 42.657 -82.250 1.00 0.00 H ATOM 32350 1HD ARG A2003 6.450 40.210 -82.196 1.00 0.00 H ATOM 32351 2HD ARG A2003 5.010 39.824 -83.167 1.00 0.00 H ATOM 32352 HE ARG A2003 6.084 42.006 -84.464 1.00 0.00 H ATOM 32353 1HH1 ARG A2003 7.179 38.727 -83.886 1.00 0.00 H ATOM 32354 2HH1 ARG A2003 8.438 38.864 -85.094 1.00 0.00 H ATOM 32355 1HH2 ARG A2003 7.827 42.174 -85.814 1.00 0.00 H ATOM 32356 2HH2 ARG A2003 8.793 40.755 -86.151 1.00 0.00 H ATOM 32357 N LEU A2004 4.372 42.703 -77.450 1.00 88.42 N ATOM 32358 CA LEU A2004 4.095 42.353 -76.049 1.00 88.42 C ATOM 32359 C LEU A2004 3.550 43.532 -75.227 1.00 88.42 C ATOM 32360 O LEU A2004 2.780 43.306 -74.290 1.00 88.42 O ATOM 32361 CB LEU A2004 5.384 41.799 -75.409 1.00 88.42 C ATOM 32362 CG LEU A2004 5.841 40.429 -75.943 1.00 88.42 C ATOM 32363 CD1 LEU A2004 7.261 40.133 -75.456 1.00 88.42 C ATOM 32364 CD2 LEU A2004 4.935 39.291 -75.467 1.00 88.42 C ATOM 32365 H LEU A2004 5.135 43.331 -77.659 1.00 0.00 H ATOM 32366 HA LEU A2004 3.323 41.584 -76.030 1.00 0.00 H ATOM 32367 1HB LEU A2004 6.189 42.512 -75.577 1.00 0.00 H ATOM 32368 2HB LEU A2004 5.227 41.707 -74.334 1.00 0.00 H ATOM 32369 HG LEU A2004 5.825 40.440 -77.033 1.00 0.00 H ATOM 32370 1HD1 LEU A2004 7.581 39.163 -75.837 1.00 0.00 H ATOM 32371 2HD1 LEU A2004 7.939 40.906 -75.820 1.00 0.00 H ATOM 32372 3HD1 LEU A2004 7.277 40.119 -74.367 1.00 0.00 H ATOM 32373 1HD2 LEU A2004 5.297 38.345 -75.870 1.00 0.00 H ATOM 32374 2HD2 LEU A2004 4.946 39.249 -74.377 1.00 0.00 H ATOM 32375 3HD2 LEU A2004 3.917 39.467 -75.813 1.00 0.00 H ATOM 32376 N ILE A2005 3.936 44.767 -75.567 1.00 89.98 N ATOM 32377 CA ILE A2005 3.440 45.992 -74.925 1.00 89.98 C ATOM 32378 C ILE A2005 1.921 46.152 -75.044 1.00 89.98 C ATOM 32379 O ILE A2005 1.254 45.602 -75.920 1.00 89.98 O ATOM 32380 CB ILE A2005 4.129 47.269 -75.466 1.00 89.98 C ATOM 32381 CG1 ILE A2005 3.979 47.403 -76.998 1.00 89.98 C ATOM 32382 CG2 ILE A2005 5.575 47.355 -74.954 1.00 89.98 C ATOM 32383 CD1 ILE A2005 4.599 48.676 -77.575 1.00 89.98 C ATOM 32384 H ILE A2005 4.612 44.843 -76.314 1.00 0.00 H ATOM 32385 HA ILE A2005 3.649 45.932 -73.858 1.00 0.00 H ATOM 32386 HB ILE A2005 3.581 48.149 -75.131 1.00 0.00 H ATOM 32387 1HG1 ILE A2005 4.446 46.547 -77.485 1.00 0.00 H ATOM 32388 2HG1 ILE A2005 2.921 47.392 -77.262 1.00 0.00 H ATOM 32389 1HG2 ILE A2005 6.046 48.257 -75.343 1.00 0.00 H ATOM 32390 2HG2 ILE A2005 5.573 47.388 -73.865 1.00 0.00 H ATOM 32391 3HG2 ILE A2005 6.133 46.481 -75.289 1.00 0.00 H ATOM 32392 1HD1 ILE A2005 4.451 48.695 -78.655 1.00 0.00 H ATOM 32393 2HD1 ILE A2005 4.121 49.548 -77.128 1.00 0.00 H ATOM 32394 3HD1 ILE A2005 5.665 48.693 -77.355 1.00 0.00 H ATOM 32395 N LYS A2006 1.388 46.985 -74.155 1.00 87.45 N ATOM 32396 CA LYS A2006 0.017 47.498 -74.180 1.00 87.45 C ATOM 32397 C LYS A2006 0.044 49.017 -74.368 1.00 87.45 C ATOM 32398 O LYS A2006 1.115 49.622 -74.413 1.00 87.45 O ATOM 32399 CB LYS A2006 -0.668 47.084 -72.874 1.00 87.45 C ATOM 32400 CG LYS A2006 -0.829 45.567 -72.740 1.00 87.45 C ATOM 32401 CD LYS A2006 -1.320 45.256 -71.327 1.00 87.45 C ATOM 32402 CE LYS A2006 -1.264 43.749 -71.098 1.00 87.45 C ATOM 32403 NZ LYS A2006 -1.540 43.444 -69.677 1.00 87.45 N ATOM 32404 H LYS A2006 2.007 47.272 -73.410 1.00 0.00 H ATOM 32405 HA LYS A2006 -0.504 47.051 -75.027 1.00 0.00 H ATOM 32406 1HB LYS A2006 -0.087 47.450 -72.027 1.00 0.00 H ATOM 32407 2HB LYS A2006 -1.654 47.546 -72.818 1.00 0.00 H ATOM 32408 1HG LYS A2006 -1.547 45.211 -73.479 1.00 0.00 H ATOM 32409 2HG LYS A2006 0.128 45.082 -72.925 1.00 0.00 H ATOM 32410 1HD LYS A2006 -0.689 45.770 -70.601 1.00 0.00 H ATOM 32411 2HD LYS A2006 -2.343 45.614 -71.210 1.00 0.00 H ATOM 32412 1HE LYS A2006 -2.002 43.258 -71.732 1.00 0.00 H ATOM 32413 2HE LYS A2006 -0.277 43.376 -71.371 1.00 0.00 H ATOM 32414 1HZ LYS A2006 -1.501 42.445 -69.533 1.00 0.00 H ATOM 32415 2HZ LYS A2006 -0.849 43.895 -69.095 1.00 0.00 H ATOM 32416 3HZ LYS A2006 -2.459 43.783 -69.432 1.00 0.00 H ATOM 32417 N GLU A2007 -1.135 49.623 -74.473 1.00 84.81 N ATOM 32418 CA GLU A2007 -1.329 51.061 -74.724 1.00 84.81 C ATOM 32419 C GLU A2007 -0.537 51.966 -73.756 1.00 84.81 C ATOM 32420 O GLU A2007 -0.009 52.993 -74.174 1.00 84.81 O ATOM 32421 CB GLU A2007 -2.835 51.378 -74.652 1.00 84.81 C ATOM 32422 CG GLU A2007 -3.648 50.629 -75.729 1.00 84.81 C ATOM 32423 CD GLU A2007 -5.165 50.886 -75.666 1.00 84.81 C ATOM 32424 OE1 GLU A2007 -5.849 50.484 -76.635 1.00 84.81 O ATOM 32425 OE2 GLU A2007 -5.646 51.422 -74.642 1.00 84.81 O ATOM 32426 H GLU A2007 -1.945 49.028 -74.368 1.00 0.00 H ATOM 32427 HA GLU A2007 -0.956 51.291 -75.722 1.00 0.00 H ATOM 32428 1HB GLU A2007 -3.218 51.106 -73.669 1.00 0.00 H ATOM 32429 2HB GLU A2007 -2.987 52.450 -74.778 1.00 0.00 H ATOM 32430 1HG GLU A2007 -3.293 50.932 -76.714 1.00 0.00 H ATOM 32431 2HG GLU A2007 -3.473 49.560 -75.623 1.00 0.00 H ATOM 32432 N ASP A2008 -0.364 51.552 -72.494 1.00 89.92 N ATOM 32433 CA ASP A2008 0.394 52.272 -71.459 1.00 89.92 C ATOM 32434 C ASP A2008 1.922 52.272 -71.663 1.00 89.92 C ATOM 32435 O ASP A2008 2.623 53.079 -71.054 1.00 89.92 O ATOM 32436 CB ASP A2008 0.028 51.700 -70.075 1.00 89.92 C ATOM 32437 CG ASP A2008 0.418 50.227 -69.882 1.00 89.92 C ATOM 32438 OD1 ASP A2008 -0.056 49.392 -70.687 1.00 89.92 O ATOM 32439 OD2 ASP A2008 1.137 49.917 -68.907 1.00 89.92 O ATOM 32440 H ASP A2008 -0.800 50.671 -72.261 1.00 0.00 H ATOM 32441 HA ASP A2008 0.117 53.326 -71.498 1.00 0.00 H ATOM 32442 1HB ASP A2008 0.522 52.284 -69.298 1.00 0.00 H ATOM 32443 2HB ASP A2008 -1.047 51.788 -69.917 1.00 0.00 H ATOM 32444 N GLN A2009 2.453 51.402 -72.529 1.00 89.29 N ATOM 32445 CA GLN A2009 3.888 51.293 -72.813 1.00 89.29 C ATOM 32446 C GLN A2009 4.281 51.730 -74.235 1.00 89.29 C ATOM 32447 O GLN A2009 5.450 51.606 -74.601 1.00 89.29 O ATOM 32448 CB GLN A2009 4.387 49.877 -72.483 1.00 89.29 C ATOM 32449 CG GLN A2009 4.288 49.521 -70.991 1.00 89.29 C ATOM 32450 CD GLN A2009 5.160 48.310 -70.677 1.00 89.29 C ATOM 32451 OE1 GLN A2009 5.000 47.230 -71.227 1.00 89.29 O ATOM 32452 NE2 GLN A2009 6.177 48.452 -69.855 1.00 89.29 N ATOM 32453 H GLN A2009 1.809 50.789 -73.008 1.00 0.00 H ATOM 32454 HA GLN A2009 4.421 52.008 -72.185 1.00 0.00 H ATOM 32455 1HB GLN A2009 3.808 49.146 -73.047 1.00 0.00 H ATOM 32456 2HB GLN A2009 5.428 49.777 -72.790 1.00 0.00 H ATOM 32457 1HG GLN A2009 4.628 50.373 -70.402 1.00 0.00 H ATOM 32458 2HG GLN A2009 3.250 49.291 -70.751 1.00 0.00 H ATOM 32459 1HE2 GLN A2009 6.759 47.667 -69.638 1.00 0.00 H ATOM 32460 2HE2 GLN A2009 6.370 49.344 -69.446 1.00 0.00 H ATOM 32461 N VAL A2010 3.358 52.278 -75.036 1.00 89.26 N ATOM 32462 CA VAL A2010 3.648 52.721 -76.418 1.00 89.26 C ATOM 32463 C VAL A2010 4.650 53.882 -76.451 1.00 89.26 C ATOM 32464 O VAL A2010 5.615 53.831 -77.210 1.00 89.26 O ATOM 32465 CB VAL A2010 2.348 53.074 -77.170 1.00 89.26 C ATOM 32466 CG1 VAL A2010 2.612 53.607 -78.585 1.00 89.26 C ATOM 32467 CG2 VAL A2010 1.458 51.832 -77.316 1.00 89.26 C ATOM 32468 H VAL A2010 2.423 52.391 -74.669 1.00 0.00 H ATOM 32469 HA VAL A2010 4.140 51.904 -76.946 1.00 0.00 H ATOM 32470 HB VAL A2010 1.810 53.838 -76.608 1.00 0.00 H ATOM 32471 1HG1 VAL A2010 1.663 53.840 -79.069 1.00 0.00 H ATOM 32472 2HG1 VAL A2010 3.220 54.510 -78.526 1.00 0.00 H ATOM 32473 3HG1 VAL A2010 3.139 52.851 -79.166 1.00 0.00 H ATOM 32474 1HG2 VAL A2010 0.545 52.099 -77.848 1.00 0.00 H ATOM 32475 2HG2 VAL A2010 1.993 51.064 -77.875 1.00 0.00 H ATOM 32476 3HG2 VAL A2010 1.202 51.450 -76.328 1.00 0.00 H ATOM 32477 N GLU A2011 4.493 54.890 -75.588 1.00 90.18 N ATOM 32478 CA GLU A2011 5.436 56.021 -75.493 1.00 90.18 C ATOM 32479 C GLU A2011 6.833 55.561 -75.033 1.00 90.18 C ATOM 32480 O GLU A2011 7.851 55.951 -75.607 1.00 90.18 O ATOM 32481 CB GLU A2011 4.847 57.079 -74.543 1.00 90.18 C ATOM 32482 CG GLU A2011 5.699 58.359 -74.473 1.00 90.18 C ATOM 32483 CD GLU A2011 5.098 59.454 -73.573 1.00 90.18 C ATOM 32484 OE1 GLU A2011 5.615 60.592 -73.639 1.00 90.18 O ATOM 32485 OE2 GLU A2011 4.150 59.154 -72.812 1.00 90.18 O ATOM 32486 H GLU A2011 3.689 54.868 -74.977 1.00 0.00 H ATOM 32487 HA GLU A2011 5.560 56.453 -76.487 1.00 0.00 H ATOM 32488 1HB GLU A2011 3.843 57.345 -74.873 1.00 0.00 H ATOM 32489 2HB GLU A2011 4.762 56.661 -73.540 1.00 0.00 H ATOM 32490 1HG GLU A2011 6.688 58.104 -74.092 1.00 0.00 H ATOM 32491 2HG GLU A2011 5.820 58.758 -75.479 1.00 0.00 H ATOM 32492 N TYR A2012 6.887 54.650 -74.055 1.00 91.78 N ATOM 32493 CA TYR A2012 8.126 54.001 -73.618 1.00 91.78 C ATOM 32494 C TYR A2012 8.799 53.228 -74.763 1.00 91.78 C ATOM 32495 O TYR A2012 10.013 53.323 -74.949 1.00 91.78 O ATOM 32496 CB TYR A2012 7.801 53.084 -72.427 1.00 91.78 C ATOM 32497 CG TYR A2012 8.910 52.131 -72.020 1.00 91.78 C ATOM 32498 CD1 TYR A2012 8.828 50.767 -72.366 1.00 91.78 C ATOM 32499 CD2 TYR A2012 10.009 52.601 -71.274 1.00 91.78 C ATOM 32500 CE1 TYR A2012 9.833 49.873 -71.950 1.00 91.78 C ATOM 32501 CE2 TYR A2012 11.013 51.708 -70.853 1.00 91.78 C ATOM 32502 CZ TYR A2012 10.922 50.339 -71.185 1.00 91.78 C ATOM 32503 OH TYR A2012 11.871 49.461 -70.762 1.00 91.78 O ATOM 32504 H TYR A2012 6.017 54.406 -73.603 1.00 0.00 H ATOM 32505 HA TYR A2012 8.829 54.773 -73.304 1.00 0.00 H ATOM 32506 1HB TYR A2012 7.558 53.693 -71.555 1.00 0.00 H ATOM 32507 2HB TYR A2012 6.924 52.482 -72.661 1.00 0.00 H ATOM 32508 HD1 TYR A2012 7.987 50.404 -72.957 1.00 0.00 H ATOM 32509 HD2 TYR A2012 10.083 53.658 -71.020 1.00 0.00 H ATOM 32510 HE1 TYR A2012 9.769 48.819 -72.218 1.00 0.00 H ATOM 32511 HE2 TYR A2012 11.859 52.074 -70.270 1.00 0.00 H ATOM 32512 HH TYR A2012 12.533 49.931 -70.249 1.00 0.00 H ATOM 32513 N HIS A2013 8.016 52.499 -75.560 1.00 93.12 N ATOM 32514 CA HIS A2013 8.515 51.736 -76.696 1.00 93.12 C ATOM 32515 C HIS A2013 9.062 52.627 -77.822 1.00 93.12 C ATOM 32516 O HIS A2013 10.157 52.356 -78.317 1.00 93.12 O ATOM 32517 CB HIS A2013 7.406 50.806 -77.191 1.00 93.12 C ATOM 32518 CG HIS A2013 7.873 49.973 -78.347 1.00 93.12 C ATOM 32519 ND1 HIS A2013 8.532 48.770 -78.264 1.00 93.12 N ATOM 32520 CD2 HIS A2013 7.846 50.343 -79.663 1.00 93.12 C ATOM 32521 CE1 HIS A2013 8.926 48.441 -79.503 1.00 93.12 C ATOM 32522 NE2 HIS A2013 8.525 49.363 -80.388 1.00 93.12 N ATOM 32523 H HIS A2013 7.028 52.485 -75.354 1.00 0.00 H ATOM 32524 HA HIS A2013 9.368 51.135 -76.384 1.00 0.00 H ATOM 32525 1HB HIS A2013 7.086 50.155 -76.377 1.00 0.00 H ATOM 32526 2HB HIS A2013 6.543 51.399 -77.494 1.00 0.00 H ATOM 32527 HD2 HIS A2013 7.385 51.244 -80.068 1.00 0.00 H ATOM 32528 HE1 HIS A2013 9.493 47.551 -79.776 1.00 0.00 H ATOM 32529 HE2 HIS A2013 8.692 49.338 -81.384 1.00 0.00 H ATOM 32530 N GLU A2014 8.375 53.712 -78.195 1.00 91.50 N ATOM 32531 CA GLU A2014 8.921 54.674 -79.164 1.00 91.50 C ATOM 32532 C GLU A2014 10.161 55.402 -78.626 1.00 91.50 C ATOM 32533 O GLU A2014 11.098 55.656 -79.385 1.00 91.50 O ATOM 32534 CB GLU A2014 7.851 55.663 -79.655 1.00 91.50 C ATOM 32535 CG GLU A2014 6.960 55.071 -80.762 1.00 91.50 C ATOM 32536 CD GLU A2014 7.753 54.550 -81.987 1.00 91.50 C ATOM 32537 OE1 GLU A2014 7.384 53.467 -82.498 1.00 91.50 O ATOM 32538 OE2 GLU A2014 8.773 55.173 -82.387 1.00 91.50 O ATOM 32539 H GLU A2014 7.459 53.877 -77.802 1.00 0.00 H ATOM 32540 HA GLU A2014 9.290 54.121 -80.029 1.00 0.00 H ATOM 32541 1HB GLU A2014 7.219 55.960 -78.817 1.00 0.00 H ATOM 32542 2HB GLU A2014 8.334 56.563 -80.036 1.00 0.00 H ATOM 32543 1HG GLU A2014 6.384 54.244 -80.348 1.00 0.00 H ATOM 32544 2HG GLU A2014 6.259 55.835 -81.097 1.00 0.00 H ATOM 32545 N GLY A2015 10.248 55.631 -77.310 1.00 91.05 N ATOM 32546 CA GLY A2015 11.486 56.056 -76.654 1.00 91.05 C ATOM 32547 C GLY A2015 12.640 55.064 -76.864 1.00 91.05 C ATOM 32548 O GLY A2015 13.729 55.466 -77.278 1.00 91.05 O ATOM 32549 H GLY A2015 9.416 55.502 -76.754 1.00 0.00 H ATOM 32550 1HA GLY A2015 11.785 57.032 -77.036 1.00 0.00 H ATOM 32551 2HA GLY A2015 11.310 56.170 -75.585 1.00 0.00 H ATOM 32552 N LEU A2016 12.407 53.761 -76.655 1.00 93.04 N ATOM 32553 CA LEU A2016 13.407 52.716 -76.924 1.00 93.04 C ATOM 32554 C LEU A2016 13.792 52.651 -78.414 1.00 93.04 C ATOM 32555 O LEU A2016 14.980 52.557 -78.721 1.00 93.04 O ATOM 32556 CB LEU A2016 12.914 51.333 -76.455 1.00 93.04 C ATOM 32557 CG LEU A2016 12.709 51.122 -74.944 1.00 93.04 C ATOM 32558 CD1 LEU A2016 12.245 49.680 -74.718 1.00 93.04 C ATOM 32559 CD2 LEU A2016 13.983 51.337 -74.130 1.00 93.04 C ATOM 32560 H LEU A2016 11.501 53.494 -76.295 1.00 0.00 H ATOM 32561 HA LEU A2016 14.316 52.957 -76.375 1.00 0.00 H ATOM 32562 1HB LEU A2016 11.958 51.124 -76.932 1.00 0.00 H ATOM 32563 2HB LEU A2016 13.632 50.579 -76.780 1.00 0.00 H ATOM 32564 HG LEU A2016 11.960 51.826 -74.577 1.00 0.00 H ATOM 32565 1HD1 LEU A2016 12.093 49.510 -73.652 1.00 0.00 H ATOM 32566 2HD1 LEU A2016 11.308 49.511 -75.248 1.00 0.00 H ATOM 32567 3HD1 LEU A2016 13.003 48.992 -75.090 1.00 0.00 H ATOM 32568 1HD2 LEU A2016 13.772 51.175 -73.073 1.00 0.00 H ATOM 32569 2HD2 LEU A2016 14.748 50.633 -74.459 1.00 0.00 H ATOM 32570 3HD2 LEU A2016 14.341 52.356 -74.276 1.00 0.00 H ATOM 32571 N LYS A2017 12.820 52.736 -79.337 1.00 92.19 N ATOM 32572 CA LYS A2017 13.070 52.786 -80.789 1.00 92.19 C ATOM 32573 C LYS A2017 13.885 54.012 -81.191 1.00 92.19 C ATOM 32574 O LYS A2017 14.805 53.875 -81.993 1.00 92.19 O ATOM 32575 CB LYS A2017 11.748 52.787 -81.571 1.00 92.19 C ATOM 32576 CG LYS A2017 11.214 51.387 -81.902 1.00 92.19 C ATOM 32577 CD LYS A2017 9.844 51.541 -82.566 1.00 92.19 C ATOM 32578 CE LYS A2017 9.322 50.262 -83.226 1.00 92.19 C ATOM 32579 NZ LYS A2017 7.868 50.391 -83.458 1.00 92.19 N ATOM 32580 H LYS A2017 11.869 52.767 -79.000 1.00 0.00 H ATOM 32581 HA LYS A2017 13.639 51.901 -81.073 1.00 0.00 H ATOM 32582 1HB LYS A2017 10.985 53.311 -80.996 1.00 0.00 H ATOM 32583 2HB LYS A2017 11.880 53.327 -82.509 1.00 0.00 H ATOM 32584 1HG LYS A2017 11.910 50.881 -82.572 1.00 0.00 H ATOM 32585 2HG LYS A2017 11.132 50.803 -80.985 1.00 0.00 H ATOM 32586 1HD LYS A2017 9.110 51.851 -81.821 1.00 0.00 H ATOM 32587 2HD LYS A2017 9.898 52.310 -83.338 1.00 0.00 H ATOM 32588 1HE LYS A2017 9.840 50.103 -84.170 1.00 0.00 H ATOM 32589 2HE LYS A2017 9.524 49.410 -82.578 1.00 0.00 H ATOM 32590 1HZ LYS A2017 7.520 49.548 -83.893 1.00 0.00 H ATOM 32591 2HZ LYS A2017 7.397 50.533 -82.575 1.00 0.00 H ATOM 32592 3HZ LYS A2017 7.692 51.179 -84.064 1.00 0.00 H ATOM 32593 N SER A2018 13.591 55.195 -80.646 1.00 91.92 N ATOM 32594 CA SER A2018 14.360 56.409 -80.945 1.00 91.92 C ATOM 32595 C SER A2018 15.803 56.269 -80.483 1.00 91.92 C ATOM 32596 O SER A2018 16.713 56.381 -81.299 1.00 91.92 O ATOM 32597 CB SER A2018 13.721 57.658 -80.333 1.00 91.92 C ATOM 32598 OG SER A2018 14.190 58.786 -81.046 1.00 91.92 O ATOM 32599 H SER A2018 12.812 55.252 -80.006 1.00 0.00 H ATOM 32600 HA SER A2018 14.387 56.543 -82.027 1.00 0.00 H ATOM 32601 1HB SER A2018 12.636 57.579 -80.393 1.00 0.00 H ATOM 32602 2HB SER A2018 13.987 57.723 -79.279 1.00 0.00 H ATOM 32603 HG SER A2018 14.783 58.446 -81.721 1.00 0.00 H ATOM 32604 N ASN A2019 16.014 55.896 -79.219 1.00 92.22 N ATOM 32605 CA ASN A2019 17.357 55.731 -78.670 1.00 92.22 C ATOM 32606 C ASN A2019 18.146 54.608 -79.382 1.00 92.22 C ATOM 32607 O ASN A2019 19.366 54.701 -79.515 1.00 92.22 O ATOM 32608 CB ASN A2019 17.237 55.469 -77.164 1.00 92.22 C ATOM 32609 CG ASN A2019 16.596 56.595 -76.369 1.00 92.22 C ATOM 32610 OD1 ASN A2019 16.676 57.766 -76.685 1.00 92.22 O ATOM 32611 ND2 ASN A2019 15.966 56.285 -75.261 1.00 92.22 N ATOM 32612 H ASN A2019 15.215 55.722 -78.625 1.00 0.00 H ATOM 32613 HA ASN A2019 17.915 56.654 -78.838 1.00 0.00 H ATOM 32614 1HB ASN A2019 16.646 54.568 -76.997 1.00 0.00 H ATOM 32615 2HB ASN A2019 18.228 55.292 -76.745 1.00 0.00 H ATOM 32616 1HD2 ASN A2019 15.533 57.002 -74.714 1.00 0.00 H ATOM 32617 2HD2 ASN A2019 15.919 55.332 -74.963 1.00 0.00 H ATOM 32618 N PHE A2020 17.470 53.571 -79.896 1.00 92.68 N ATOM 32619 CA PHE A2020 18.085 52.564 -80.766 1.00 92.68 C ATOM 32620 C PHE A2020 18.482 53.127 -82.137 1.00 92.68 C ATOM 32621 O PHE A2020 19.609 52.884 -82.561 1.00 92.68 O ATOM 32622 CB PHE A2020 17.156 51.357 -80.913 1.00 92.68 C ATOM 32623 CG PHE A2020 17.662 50.281 -81.862 1.00 92.68 C ATOM 32624 CD1 PHE A2020 17.017 50.063 -83.097 1.00 92.68 C ATOM 32625 CD2 PHE A2020 18.771 49.486 -81.512 1.00 92.68 C ATOM 32626 CE1 PHE A2020 17.453 49.038 -83.954 1.00 92.68 C ATOM 32627 CE2 PHE A2020 19.209 48.461 -82.371 1.00 92.68 C ATOM 32628 CZ PHE A2020 18.542 48.229 -83.586 1.00 92.68 C ATOM 32629 H PHE A2020 16.490 53.489 -79.665 1.00 0.00 H ATOM 32630 HA PHE A2020 19.019 52.235 -80.308 1.00 0.00 H ATOM 32631 1HB PHE A2020 17.002 50.895 -79.939 1.00 0.00 H ATOM 32632 2HB PHE A2020 16.184 51.689 -81.275 1.00 0.00 H ATOM 32633 HD1 PHE A2020 16.177 50.700 -83.378 1.00 0.00 H ATOM 32634 HD2 PHE A2020 19.289 49.665 -80.569 1.00 0.00 H ATOM 32635 HE1 PHE A2020 16.947 48.870 -84.904 1.00 0.00 H ATOM 32636 HE2 PHE A2020 20.065 47.846 -82.094 1.00 0.00 H ATOM 32637 HZ PHE A2020 18.869 47.423 -84.241 1.00 0.00 H ATOM 32638 N ARG A2021 17.623 53.911 -82.808 1.00 90.69 N ATOM 32639 CA ARG A2021 17.965 54.601 -84.070 1.00 90.69 C ATOM 32640 C ARG A2021 19.180 55.518 -83.889 1.00 90.69 C ATOM 32641 O ARG A2021 20.126 55.439 -84.672 1.00 90.69 O ATOM 32642 CB ARG A2021 16.751 55.389 -84.612 1.00 90.69 C ATOM 32643 CG ARG A2021 15.655 54.490 -85.215 1.00 90.69 C ATOM 32644 CD ARG A2021 14.436 55.280 -85.735 1.00 90.69 C ATOM 32645 NE ARG A2021 13.625 55.896 -84.649 1.00 90.69 N ATOM 32646 CZ ARG A2021 12.359 55.641 -84.328 1.00 90.69 C ATOM 32647 NH1 ARG A2021 11.627 54.775 -84.966 1.00 90.69 N ATOM 32648 NH2 ARG A2021 11.763 56.247 -83.335 1.00 90.69 N ATOM 32649 H ARG A2021 16.699 54.028 -82.418 1.00 0.00 H ATOM 32650 HA ARG A2021 18.247 53.850 -84.809 1.00 0.00 H ATOM 32651 1HB ARG A2021 16.310 55.975 -83.807 1.00 0.00 H ATOM 32652 2HB ARG A2021 17.084 56.086 -85.380 1.00 0.00 H ATOM 32653 1HG ARG A2021 16.065 53.929 -86.055 1.00 0.00 H ATOM 32654 2HG ARG A2021 15.295 53.795 -84.455 1.00 0.00 H ATOM 32655 1HD ARG A2021 14.776 56.085 -86.387 1.00 0.00 H ATOM 32656 2HD ARG A2021 13.782 54.613 -86.294 1.00 0.00 H ATOM 32657 HE ARG A2021 14.068 56.598 -84.071 1.00 0.00 H ATOM 32658 1HH1 ARG A2021 12.015 54.260 -85.743 1.00 0.00 H ATOM 32659 2HH1 ARG A2021 10.670 54.617 -84.683 1.00 0.00 H ATOM 32660 1HH2 ARG A2021 12.265 56.932 -82.786 1.00 0.00 H ATOM 32661 2HH2 ARG A2021 10.802 56.031 -83.117 1.00 0.00 H ATOM 32662 N ASP A2022 19.201 56.311 -82.818 1.00 89.36 N ATOM 32663 CA ASP A2022 20.327 57.187 -82.475 1.00 89.36 C ATOM 32664 C ASP A2022 21.609 56.386 -82.174 1.00 89.36 C ATOM 32665 O ASP A2022 22.691 56.731 -82.656 1.00 89.36 O ATOM 32666 CB ASP A2022 19.934 58.091 -81.292 1.00 89.36 C ATOM 32667 CG ASP A2022 18.852 59.116 -81.667 1.00 89.36 C ATOM 32668 OD1 ASP A2022 19.005 59.744 -82.742 1.00 89.36 O ATOM 32669 OD2 ASP A2022 17.896 59.280 -80.874 1.00 89.36 O ATOM 32670 H ASP A2022 18.388 56.297 -82.219 1.00 0.00 H ATOM 32671 HA ASP A2022 20.557 57.810 -83.340 1.00 0.00 H ATOM 32672 1HB ASP A2022 19.566 57.475 -80.471 1.00 0.00 H ATOM 32673 2HB ASP A2022 20.815 58.624 -80.933 1.00 0.00 H ATOM 32674 N MET A2023 21.495 55.261 -81.457 1.00 90.81 N ATOM 32675 CA MET A2023 22.621 54.359 -81.198 1.00 90.81 C ATOM 32676 C MET A2023 23.161 53.695 -82.473 1.00 90.81 C ATOM 32677 O MET A2023 24.377 53.610 -82.640 1.00 90.81 O ATOM 32678 CB MET A2023 22.227 53.308 -80.143 1.00 90.81 C ATOM 32679 CG MET A2023 23.347 52.277 -79.975 1.00 90.81 C ATOM 32680 SD MET A2023 23.188 51.078 -78.633 1.00 90.81 S ATOM 32681 CE MET A2023 24.688 50.155 -79.043 1.00 90.81 C ATOM 32682 H MET A2023 20.585 55.031 -81.082 1.00 0.00 H ATOM 32683 HA MET A2023 23.454 54.948 -80.813 1.00 0.00 H ATOM 32684 1HB MET A2023 22.030 53.803 -79.193 1.00 0.00 H ATOM 32685 2HB MET A2023 21.306 52.811 -80.451 1.00 0.00 H ATOM 32686 1HG MET A2023 23.442 51.690 -80.888 1.00 0.00 H ATOM 32687 2HG MET A2023 24.292 52.792 -79.801 1.00 0.00 H ATOM 32688 1HE MET A2023 24.815 49.335 -78.335 1.00 0.00 H ATOM 32689 2HE MET A2023 24.604 49.753 -80.053 1.00 0.00 H ATOM 32690 3HE MET A2023 25.551 50.819 -78.987 1.00 0.00 H ATOM 32691 N VAL A2024 22.292 53.203 -83.358 1.00 90.62 N ATOM 32692 CA VAL A2024 22.684 52.581 -84.636 1.00 90.62 C ATOM 32693 C VAL A2024 23.395 53.598 -85.521 1.00 90.62 C ATOM 32694 O VAL A2024 24.414 53.266 -86.128 1.00 90.62 O ATOM 32695 CB VAL A2024 21.451 51.992 -85.351 1.00 90.62 C ATOM 32696 CG1 VAL A2024 21.717 51.606 -86.813 1.00 90.62 C ATOM 32697 CG2 VAL A2024 20.986 50.726 -84.623 1.00 90.62 C ATOM 32698 H VAL A2024 21.312 53.269 -83.123 1.00 0.00 H ATOM 32699 HA VAL A2024 23.385 51.772 -84.427 1.00 0.00 H ATOM 32700 HB VAL A2024 20.651 52.733 -85.344 1.00 0.00 H ATOM 32701 1HG1 VAL A2024 20.806 51.199 -87.253 1.00 0.00 H ATOM 32702 2HG1 VAL A2024 22.027 52.488 -87.372 1.00 0.00 H ATOM 32703 3HG1 VAL A2024 22.505 50.854 -86.853 1.00 0.00 H ATOM 32704 1HG2 VAL A2024 20.114 50.314 -85.132 1.00 0.00 H ATOM 32705 2HG2 VAL A2024 21.789 49.989 -84.625 1.00 0.00 H ATOM 32706 3HG2 VAL A2024 20.722 50.974 -83.595 1.00 0.00 H ATOM 32707 N LYS A2025 22.906 54.842 -85.548 1.00 88.29 N ATOM 32708 CA LYS A2025 23.531 55.950 -86.265 1.00 88.29 C ATOM 32709 C LYS A2025 24.935 56.245 -85.736 1.00 88.29 C ATOM 32710 O LYS A2025 25.886 56.135 -86.502 1.00 88.29 O ATOM 32711 CB LYS A2025 22.598 57.159 -86.191 1.00 88.29 C ATOM 32712 CG LYS A2025 23.148 58.347 -86.982 1.00 88.29 C ATOM 32713 CD LYS A2025 22.187 59.523 -86.836 1.00 88.29 C ATOM 32714 CE LYS A2025 22.783 60.735 -87.544 1.00 88.29 C ATOM 32715 NZ LYS A2025 21.924 61.918 -87.324 1.00 88.29 N ATOM 32716 H LYS A2025 22.051 55.008 -85.035 1.00 0.00 H ATOM 32717 HA LYS A2025 23.668 55.655 -87.306 1.00 0.00 H ATOM 32718 1HB LYS A2025 21.618 56.887 -86.585 1.00 0.00 H ATOM 32719 2HB LYS A2025 22.462 57.451 -85.150 1.00 0.00 H ATOM 32720 1HG LYS A2025 24.133 58.615 -86.598 1.00 0.00 H ATOM 32721 2HG LYS A2025 23.250 58.071 -88.031 1.00 0.00 H ATOM 32722 1HD LYS A2025 21.224 59.262 -87.276 1.00 0.00 H ATOM 32723 2HD LYS A2025 22.036 59.740 -85.779 1.00 0.00 H ATOM 32724 1HE LYS A2025 23.783 60.926 -87.159 1.00 0.00 H ATOM 32725 2HE LYS A2025 22.862 60.529 -88.612 1.00 0.00 H ATOM 32726 1HZ LYS A2025 22.323 62.717 -87.795 1.00 0.00 H ATOM 32727 2HZ LYS A2025 21.000 61.737 -87.691 1.00 0.00 H ATOM 32728 3HZ LYS A2025 21.861 62.109 -86.334 1.00 0.00 H ATOM 32729 N GLU A2026 25.094 56.520 -84.438 1.00 87.92 N ATOM 32730 CA GLU A2026 26.422 56.832 -83.883 1.00 87.92 C ATOM 32731 C GLU A2026 27.390 55.639 -84.001 1.00 87.92 C ATOM 32732 O GLU A2026 28.576 55.816 -84.270 1.00 87.92 O ATOM 32733 CB GLU A2026 26.314 57.293 -82.417 1.00 87.92 C ATOM 32734 CG GLU A2026 27.566 58.095 -82.018 1.00 87.92 C ATOM 32735 CD GLU A2026 27.769 58.236 -80.506 1.00 87.92 C ATOM 32736 OE1 GLU A2026 28.934 58.237 -80.048 1.00 87.92 O ATOM 32737 OE2 GLU A2026 26.803 58.325 -79.721 1.00 87.92 O ATOM 32738 H GLU A2026 24.293 56.514 -83.823 1.00 0.00 H ATOM 32739 HA GLU A2026 26.859 57.643 -84.467 1.00 0.00 H ATOM 32740 1HB GLU A2026 25.422 57.907 -82.293 1.00 0.00 H ATOM 32741 2HB GLU A2026 26.206 56.423 -81.769 1.00 0.00 H ATOM 32742 1HG GLU A2026 28.447 57.605 -82.433 1.00 0.00 H ATOM 32743 2HG GLU A2026 27.500 59.091 -82.453 1.00 0.00 H ATOM 32744 N LEU A2027 26.902 54.402 -83.860 1.00 88.81 N ATOM 32745 CA LEU A2027 27.730 53.215 -84.063 1.00 88.81 C ATOM 32746 C LEU A2027 28.164 53.066 -85.533 1.00 88.81 C ATOM 32747 O LEU A2027 29.307 52.686 -85.778 1.00 88.81 O ATOM 32748 CB LEU A2027 26.976 51.983 -83.540 1.00 88.81 C ATOM 32749 CG LEU A2027 27.835 50.709 -83.475 1.00 88.81 C ATOM 32750 CD1 LEU A2027 28.945 50.797 -82.427 1.00 88.81 C ATOM 32751 CD2 LEU A2027 26.949 49.517 -83.123 1.00 88.81 C ATOM 32752 H LEU A2027 25.931 54.288 -83.606 1.00 0.00 H ATOM 32753 HA LEU A2027 28.655 53.338 -83.500 1.00 0.00 H ATOM 32754 1HB LEU A2027 26.603 52.203 -82.541 1.00 0.00 H ATOM 32755 2HB LEU A2027 26.123 51.795 -84.191 1.00 0.00 H ATOM 32756 HG LEU A2027 28.307 50.539 -84.443 1.00 0.00 H ATOM 32757 1HD1 LEU A2027 29.518 49.870 -82.426 1.00 0.00 H ATOM 32758 2HD1 LEU A2027 29.605 51.631 -82.665 1.00 0.00 H ATOM 32759 3HD1 LEU A2027 28.504 50.951 -81.443 1.00 0.00 H ATOM 32760 1HD2 LEU A2027 27.556 48.613 -83.078 1.00 0.00 H ATOM 32761 2HD2 LEU A2027 26.477 49.687 -82.155 1.00 0.00 H ATOM 32762 3HD2 LEU A2027 26.179 49.399 -83.886 1.00 0.00 H ATOM 32763 N SER A2028 27.298 53.406 -86.494 1.00 87.08 N ATOM 32764 CA SER A2028 27.638 53.441 -87.926 1.00 87.08 C ATOM 32765 C SER A2028 28.682 54.528 -88.222 1.00 87.08 C ATOM 32766 O SER A2028 29.667 54.264 -88.916 1.00 87.08 O ATOM 32767 CB SER A2028 26.387 53.670 -88.790 1.00 87.08 C ATOM 32768 OG SER A2028 25.394 52.680 -88.562 1.00 87.08 O ATOM 32769 H SER A2028 26.362 53.650 -86.205 1.00 0.00 H ATOM 32770 HA SER A2028 28.073 52.480 -88.203 1.00 0.00 H ATOM 32771 1HB SER A2028 25.968 54.652 -88.570 1.00 0.00 H ATOM 32772 2HB SER A2028 26.665 53.661 -89.843 1.00 0.00 H ATOM 32773 HG SER A2028 25.759 52.087 -87.900 1.00 0.00 H ATOM 32774 N ASP A2029 28.531 55.711 -87.614 1.00 86.07 N ATOM 32775 CA ASP A2029 29.491 56.820 -87.694 1.00 86.07 C ATOM 32776 C ASP A2029 30.864 56.446 -87.094 1.00 86.07 C ATOM 32777 O ASP A2029 31.891 56.874 -87.613 1.00 86.07 O ATOM 32778 CB ASP A2029 28.931 58.074 -86.987 1.00 86.07 C ATOM 32779 CG ASP A2029 27.728 58.743 -87.672 1.00 86.07 C ATOM 32780 OD1 ASP A2029 27.631 58.662 -88.917 1.00 86.07 O ATOM 32781 OD2 ASP A2029 26.937 59.400 -86.950 1.00 86.07 O ATOM 32782 H ASP A2029 27.690 55.827 -87.067 1.00 0.00 H ATOM 32783 HA ASP A2029 29.657 57.058 -88.745 1.00 0.00 H ATOM 32784 1HB ASP A2029 28.622 57.812 -85.974 1.00 0.00 H ATOM 32785 2HB ASP A2029 29.716 58.827 -86.905 1.00 0.00 H ATOM 32786 N ILE A2030 30.906 55.621 -86.036 1.00 85.46 N ATOM 32787 CA ILE A2030 32.147 55.132 -85.394 1.00 85.46 C ATOM 32788 C ILE A2030 32.801 53.976 -86.167 1.00 85.46 C ATOM 32789 O ILE A2030 34.026 53.861 -86.174 1.00 85.46 O ATOM 32790 CB ILE A2030 31.854 54.719 -83.928 1.00 85.46 C ATOM 32791 CG1 ILE A2030 31.556 55.958 -83.053 1.00 85.46 C ATOM 32792 CG2 ILE A2030 33.021 53.929 -83.293 1.00 85.46 C ATOM 32793 CD1 ILE A2030 30.844 55.611 -81.736 1.00 85.46 C ATOM 32794 H ILE A2030 30.013 55.327 -85.668 1.00 0.00 H ATOM 32795 HA ILE A2030 32.878 55.940 -85.395 1.00 0.00 H ATOM 32796 HB ILE A2030 30.966 54.088 -83.898 1.00 0.00 H ATOM 32797 1HG1 ILE A2030 32.488 56.471 -82.819 1.00 0.00 H ATOM 32798 2HG1 ILE A2030 30.931 56.655 -83.610 1.00 0.00 H ATOM 32799 1HG2 ILE A2030 32.765 53.665 -82.267 1.00 0.00 H ATOM 32800 2HG2 ILE A2030 33.200 53.022 -83.868 1.00 0.00 H ATOM 32801 3HG2 ILE A2030 33.920 54.545 -83.296 1.00 0.00 H ATOM 32802 1HD1 ILE A2030 30.663 56.525 -81.169 1.00 0.00 H ATOM 32803 2HD1 ILE A2030 29.892 55.125 -81.954 1.00 0.00 H ATOM 32804 3HD1 ILE A2030 31.470 54.939 -81.150 1.00 0.00 H ATOM 32805 N ILE A2031 32.008 53.076 -86.758 1.00 83.83 N ATOM 32806 CA ILE A2031 32.505 51.867 -87.438 1.00 83.83 C ATOM 32807 C ILE A2031 32.841 52.131 -88.917 1.00 83.83 C ATOM 32808 O ILE A2031 33.637 51.368 -89.477 1.00 83.83 O ATOM 32809 CB ILE A2031 31.514 50.694 -87.192 1.00 83.83 C ATOM 32810 CG1 ILE A2031 31.605 50.287 -85.696 1.00 83.83 C ATOM 32811 CG2 ILE A2031 31.758 49.455 -88.070 1.00 83.83 C ATOM 32812 CD1 ILE A2031 30.798 49.046 -85.289 1.00 83.83 C ATOM 32813 H ILE A2031 31.014 53.250 -86.727 1.00 0.00 H ATOM 32814 HA ILE A2031 33.476 51.609 -87.019 1.00 0.00 H ATOM 32815 HB ILE A2031 30.497 51.029 -87.393 1.00 0.00 H ATOM 32816 1HG1 ILE A2031 32.645 50.094 -85.434 1.00 0.00 H ATOM 32817 2HG1 ILE A2031 31.260 51.112 -85.072 1.00 0.00 H ATOM 32818 1HG2 ILE A2031 31.021 48.688 -87.829 1.00 0.00 H ATOM 32819 2HG2 ILE A2031 31.666 49.729 -89.120 1.00 0.00 H ATOM 32820 3HG2 ILE A2031 32.759 49.067 -87.883 1.00 0.00 H ATOM 32821 1HD1 ILE A2031 30.935 48.855 -84.225 1.00 0.00 H ATOM 32822 2HD1 ILE A2031 29.740 49.217 -85.494 1.00 0.00 H ATOM 32823 3HD1 ILE A2031 31.144 48.185 -85.859 1.00 0.00 H ATOM 32824 N HIS A2032 32.298 53.209 -89.496 1.00 81.24 N ATOM 32825 CA HIS A2032 32.355 53.583 -90.916 1.00 81.24 C ATOM 32826 C HIS A2032 31.681 52.548 -91.840 1.00 81.24 C ATOM 32827 O HIS A2032 32.179 52.207 -92.911 1.00 81.24 O ATOM 32828 CB HIS A2032 33.772 54.043 -91.316 1.00 81.24 C ATOM 32829 CG HIS A2032 34.295 55.205 -90.492 1.00 81.24 C ATOM 32830 ND1 HIS A2032 33.549 56.253 -89.996 1.00 81.24 N ATOM 32831 CD2 HIS A2032 35.586 55.409 -90.072 1.00 81.24 C ATOM 32832 CE1 HIS A2032 34.362 57.053 -89.293 1.00 81.24 C ATOM 32833 NE2 HIS A2032 35.618 56.588 -89.316 1.00 81.24 N ATOM 32834 H HIS A2032 31.802 53.806 -88.849 1.00 0.00 H ATOM 32835 HA HIS A2032 31.672 54.412 -91.101 1.00 0.00 H ATOM 32836 1HB HIS A2032 34.468 53.211 -91.210 1.00 0.00 H ATOM 32837 2HB HIS A2032 33.775 54.341 -92.364 1.00 0.00 H ATOM 32838 HD2 HIS A2032 36.435 54.763 -90.300 1.00 0.00 H ATOM 32839 HE1 HIS A2032 34.065 57.959 -88.766 1.00 0.00 H ATOM 32840 HE2 HIS A2032 36.416 57.019 -88.870 1.00 0.00 H ATOM 32841 N GLU A2033 30.525 52.047 -91.398 1.00 78.43 N ATOM 32842 CA GLU A2033 29.736 50.976 -92.021 1.00 78.43 C ATOM 32843 C GLU A2033 28.251 51.206 -91.674 1.00 78.43 C ATOM 32844 O GLU A2033 27.961 51.546 -90.530 1.00 78.43 O ATOM 32845 CB GLU A2033 30.247 49.641 -91.444 1.00 78.43 C ATOM 32846 CG GLU A2033 29.807 48.377 -92.186 1.00 78.43 C ATOM 32847 CD GLU A2033 30.347 47.103 -91.504 1.00 78.43 C ATOM 32848 OE1 GLU A2033 29.620 46.093 -91.442 1.00 78.43 O ATOM 32849 OE2 GLU A2033 31.497 47.066 -91.000 1.00 78.43 O ATOM 32850 H GLU A2033 30.190 52.472 -90.545 1.00 0.00 H ATOM 32851 HA GLU A2033 29.899 51.008 -93.098 1.00 0.00 H ATOM 32852 1HB GLU A2033 31.338 49.642 -91.435 1.00 0.00 H ATOM 32853 2HB GLU A2033 29.912 49.538 -90.412 1.00 0.00 H ATOM 32854 1HG GLU A2033 28.718 48.343 -92.211 1.00 0.00 H ATOM 32855 2HG GLU A2033 30.164 48.428 -93.214 1.00 0.00 H ATOM 32856 N GLN A2034 27.302 51.043 -92.608 1.00 69.00 N ATOM 32857 CA GLN A2034 25.866 51.096 -92.273 1.00 69.00 C ATOM 32858 C GLN A2034 25.436 49.780 -91.615 1.00 69.00 C ATOM 32859 O GLN A2034 25.549 48.724 -92.228 1.00 69.00 O ATOM 32860 CB GLN A2034 24.994 51.374 -93.513 1.00 69.00 C ATOM 32861 CG GLN A2034 24.832 52.870 -93.814 1.00 69.00 C ATOM 32862 CD GLN A2034 23.857 53.116 -94.965 1.00 69.00 C ATOM 32863 OE1 GLN A2034 23.933 52.517 -96.024 1.00 69.00 O ATOM 32864 NE2 GLN A2034 22.908 54.014 -94.822 1.00 69.00 N ATOM 32865 H GLN A2034 27.578 50.880 -93.566 1.00 0.00 H ATOM 32866 HA GLN A2034 25.707 51.907 -91.563 1.00 0.00 H ATOM 32867 1HB GLN A2034 25.436 50.891 -94.384 1.00 0.00 H ATOM 32868 2HB GLN A2034 24.004 50.941 -93.366 1.00 0.00 H ATOM 32869 1HG GLN A2034 24.452 53.370 -92.923 1.00 0.00 H ATOM 32870 2HG GLN A2034 25.804 53.282 -94.087 1.00 0.00 H ATOM 32871 1HE2 GLN A2034 22.263 54.185 -95.568 1.00 0.00 H ATOM 32872 2HE2 GLN A2034 22.830 54.527 -93.967 1.00 0.00 H ATOM 32873 N ILE A2035 24.933 49.846 -90.378 1.00 68.87 N ATOM 32874 CA ILE A2035 24.666 48.649 -89.553 1.00 68.87 C ATOM 32875 C ILE A2035 23.197 48.171 -89.650 1.00 68.87 C ATOM 32876 O ILE A2035 22.884 47.053 -89.249 1.00 68.87 O ATOM 32877 CB ILE A2035 25.182 48.879 -88.106 1.00 68.87 C ATOM 32878 CG1 ILE A2035 26.647 49.386 -88.128 1.00 68.87 C ATOM 32879 CG2 ILE A2035 25.116 47.593 -87.256 1.00 68.87 C ATOM 32880 CD1 ILE A2035 27.213 49.771 -86.764 1.00 68.87 C ATOM 32881 H ILE A2035 24.729 50.760 -90.000 1.00 0.00 H ATOM 32882 HA ILE A2035 25.199 47.804 -89.987 1.00 0.00 H ATOM 32883 HB ILE A2035 24.571 49.639 -87.619 1.00 0.00 H ATOM 32884 1HG1 ILE A2035 27.292 48.616 -88.549 1.00 0.00 H ATOM 32885 2HG1 ILE A2035 26.719 50.262 -88.774 1.00 0.00 H ATOM 32886 1HG2 ILE A2035 25.486 47.801 -86.252 1.00 0.00 H ATOM 32887 2HG2 ILE A2035 24.084 47.248 -87.198 1.00 0.00 H ATOM 32888 3HG2 ILE A2035 25.731 46.821 -87.717 1.00 0.00 H ATOM 32889 1HD1 ILE A2035 28.241 50.113 -86.881 1.00 0.00 H ATOM 32890 2HD1 ILE A2035 26.611 50.571 -86.333 1.00 0.00 H ATOM 32891 3HD1 ILE A2035 27.192 48.905 -86.105 1.00 0.00 H ATOM 32892 N LEU A2036 22.302 48.977 -90.231 1.00 65.09 N ATOM 32893 CA LEU A2036 20.974 48.557 -90.702 1.00 65.09 C ATOM 32894 C LEU A2036 20.681 49.150 -92.086 1.00 65.09 C ATOM 32895 O LEU A2036 21.098 50.270 -92.388 1.00 65.09 O ATOM 32896 CB LEU A2036 19.848 48.970 -89.724 1.00 65.09 C ATOM 32897 CG LEU A2036 19.493 47.908 -88.664 1.00 65.09 C ATOM 32898 CD1 LEU A2036 20.143 48.214 -87.319 1.00 65.09 C ATOM 32899 CD2 LEU A2036 17.983 47.864 -88.422 1.00 65.09 C ATOM 32900 H LEU A2036 22.581 49.941 -90.344 1.00 0.00 H ATOM 32901 HA LEU A2036 20.964 47.470 -90.782 1.00 0.00 H ATOM 32902 1HB LEU A2036 20.153 49.878 -89.208 1.00 0.00 H ATOM 32903 2HB LEU A2036 18.950 49.189 -90.301 1.00 0.00 H ATOM 32904 HG LEU A2036 19.821 46.927 -89.007 1.00 0.00 H ATOM 32905 1HD1 LEU A2036 19.868 47.443 -86.599 1.00 0.00 H ATOM 32906 2HD1 LEU A2036 21.227 48.232 -87.435 1.00 0.00 H ATOM 32907 3HD1 LEU A2036 19.800 49.184 -86.962 1.00 0.00 H ATOM 32908 1HD2 LEU A2036 17.756 47.108 -87.670 1.00 0.00 H ATOM 32909 2HD2 LEU A2036 17.642 48.839 -88.070 1.00 0.00 H ATOM 32910 3HD2 LEU A2036 17.472 47.616 -89.352 1.00 0.00 H ATOM 32911 N GLN A2037 19.892 48.421 -92.879 1.00 55.15 N ATOM 32912 CA GLN A2037 19.156 48.949 -94.029 1.00 55.15 C ATOM 32913 C GLN A2037 17.675 49.075 -93.647 1.00 55.15 C ATOM 32914 O GLN A2037 17.062 48.100 -93.212 1.00 55.15 O ATOM 32915 CB GLN A2037 19.338 48.036 -95.255 1.00 55.15 C ATOM 32916 CG GLN A2037 20.772 48.084 -95.808 1.00 55.15 C ATOM 32917 CD GLN A2037 20.979 47.234 -97.062 1.00 55.15 C ATOM 32918 OE1 GLN A2037 20.144 46.470 -97.512 1.00 55.15 O ATOM 32919 NE2 GLN A2037 22.129 47.331 -97.692 1.00 55.15 N ATOM 32920 H GLN A2037 19.812 47.440 -92.651 1.00 0.00 H ATOM 32921 HA GLN A2037 19.551 49.936 -94.269 1.00 0.00 H ATOM 32922 1HB GLN A2037 19.097 47.008 -94.983 1.00 0.00 H ATOM 32923 2HB GLN A2037 18.645 48.338 -96.040 1.00 0.00 H ATOM 32924 1HG GLN A2037 21.017 49.114 -96.065 1.00 0.00 H ATOM 32925 2HG GLN A2037 21.457 47.716 -95.045 1.00 0.00 H ATOM 32926 1HE2 GLN A2037 22.296 46.788 -98.516 1.00 0.00 H ATOM 32927 2HE2 GLN A2037 22.837 47.947 -97.348 1.00 0.00 H ATOM 32928 N GLU A2038 17.095 50.266 -93.798 1.00 46.01 N ATOM 32929 CA GLU A2038 15.660 50.497 -93.590 1.00 46.01 C ATOM 32930 C GLU A2038 14.875 50.202 -94.881 1.00 46.01 C ATOM 32931 O GLU A2038 14.528 51.127 -95.608 1.00 46.01 O ATOM 32932 CB GLU A2038 15.392 51.936 -93.087 1.00 46.01 C ATOM 32933 CG GLU A2038 15.862 52.200 -91.648 1.00 46.01 C ATOM 32934 CD GLU A2038 15.405 53.578 -91.122 1.00 46.01 C ATOM 32935 OE1 GLU A2038 14.921 53.633 -89.964 1.00 46.01 O ATOM 32936 OE2 GLU A2038 15.575 54.582 -91.852 1.00 46.01 O ATOM 32937 H GLU A2038 17.684 51.040 -94.069 1.00 0.00 H ATOM 32938 HA GLU A2038 15.302 49.798 -92.834 1.00 0.00 H ATOM 32939 1HB GLU A2038 15.894 52.649 -93.741 1.00 0.00 H ATOM 32940 2HB GLU A2038 14.323 52.145 -93.135 1.00 0.00 H ATOM 32941 1HG GLU A2038 15.464 51.422 -90.998 1.00 0.00 H ATOM 32942 2HG GLU A2038 16.949 52.142 -91.616 1.00 0.00 H ATOM 32943 N ASP A2039 14.579 48.927 -95.174 1.00 38.93 N ATOM 32944 CA ASP A2039 13.540 48.592 -96.163 1.00 38.93 C ATOM 32945 C ASP A2039 12.905 47.193 -95.970 1.00 38.93 C ATOM 32946 O ASP A2039 13.580 46.183 -95.783 1.00 38.93 O ATOM 32947 CB ASP A2039 14.060 48.788 -97.610 1.00 38.93 C ATOM 32948 CG ASP A2039 13.193 49.765 -98.424 1.00 38.93 C ATOM 32949 OD1 ASP A2039 11.963 49.798 -98.169 1.00 38.93 O ATOM 32950 OD2 ASP A2039 13.744 50.408 -99.349 1.00 38.93 O ATOM 32951 H ASP A2039 15.077 48.181 -94.711 1.00 0.00 H ATOM 32952 HA ASP A2039 12.690 49.258 -96.011 1.00 0.00 H ATOM 32953 1HB ASP A2039 15.082 49.166 -97.581 1.00 0.00 H ATOM 32954 2HB ASP A2039 14.080 47.826 -98.123 1.00 0.00 H ATOM 32955 N THR A2040 11.572 47.115 -96.069 1.00 33.80 N ATOM 32956 CA THR A2040 10.744 45.878 -96.126 1.00 33.80 C ATOM 32957 C THR A2040 10.905 44.793 -95.030 1.00 33.80 C ATOM 32958 O THR A2040 11.221 43.636 -95.313 1.00 33.80 O ATOM 32959 CB THR A2040 10.768 45.246 -97.532 1.00 33.80 C ATOM 32960 OG1 THR A2040 12.074 45.019 -98.005 1.00 33.80 O ATOM 32961 CG2 THR A2040 10.056 46.131 -98.554 1.00 33.80 C ATOM 32962 H THR A2040 11.115 48.015 -96.108 1.00 0.00 H ATOM 32963 HA THR A2040 9.712 46.141 -95.890 1.00 0.00 H ATOM 32964 HB THR A2040 10.273 44.276 -97.504 1.00 0.00 H ATOM 32965 HG1 THR A2040 12.708 45.309 -97.344 1.00 0.00 H ATOM 32966 1HG2 THR A2040 10.092 45.655 -99.534 1.00 0.00 H ATOM 32967 2HG2 THR A2040 9.017 46.268 -98.255 1.00 0.00 H ATOM 32968 3HG2 THR A2040 10.550 47.100 -98.604 1.00 0.00 H ATOM 32969 N MET A2041 10.516 45.083 -93.780 1.00 33.43 N ATOM 32970 CA MET A2041 10.323 44.035 -92.753 1.00 33.43 C ATOM 32971 C MET A2041 9.038 43.199 -92.968 1.00 33.43 C ATOM 32972 O MET A2041 7.989 43.471 -92.382 1.00 33.43 O ATOM 32973 CB MET A2041 10.350 44.624 -91.333 1.00 33.43 C ATOM 32974 CG MET A2041 11.694 45.255 -90.954 1.00 33.43 C ATOM 32975 SD MET A2041 12.123 44.999 -89.211 1.00 33.43 S ATOM 32976 CE MET A2041 12.999 43.414 -89.334 1.00 33.43 C ATOM 32977 H MET A2041 10.350 46.048 -93.536 1.00 0.00 H ATOM 32978 HA MET A2041 11.137 43.315 -92.836 1.00 0.00 H ATOM 32979 1HB MET A2041 9.577 45.386 -91.241 1.00 0.00 H ATOM 32980 2HB MET A2041 10.124 43.840 -90.609 1.00 0.00 H ATOM 32981 1HG MET A2041 12.483 44.825 -91.569 1.00 0.00 H ATOM 32982 2HG MET A2041 11.659 46.327 -91.145 1.00 0.00 H ATOM 32983 1HE MET A2041 13.336 43.106 -88.344 1.00 0.00 H ATOM 32984 2HE MET A2041 12.328 42.658 -89.743 1.00 0.00 H ATOM 32985 3HE MET A2041 13.862 43.526 -89.992 1.00 0.00 H ATOM 32986 N HIS A2042 9.107 42.138 -93.780 1.00 37.43 N ATOM 32987 CA HIS A2042 8.018 41.156 -93.906 1.00 37.43 C ATOM 32988 C HIS A2042 8.054 40.098 -92.784 1.00 37.43 C ATOM 32989 O HIS A2042 8.962 39.274 -92.716 1.00 37.43 O ATOM 32990 CB HIS A2042 8.018 40.516 -95.304 1.00 37.43 C ATOM 32991 CG HIS A2042 7.231 41.307 -96.320 1.00 37.43 C ATOM 32992 ND1 HIS A2042 5.863 41.478 -96.327 1.00 37.43 N ATOM 32993 CD2 HIS A2042 7.722 41.962 -97.418 1.00 37.43 C ATOM 32994 CE1 HIS A2042 5.540 42.221 -97.398 1.00 37.43 C ATOM 32995 NE2 HIS A2042 6.638 42.531 -98.098 1.00 37.43 N ATOM 32996 H HIS A2042 9.947 42.014 -94.327 1.00 0.00 H ATOM 32997 HA HIS A2042 7.060 41.655 -93.765 1.00 0.00 H ATOM 32998 1HB HIS A2042 9.045 40.420 -95.660 1.00 0.00 H ATOM 32999 2HB HIS A2042 7.598 39.513 -95.245 1.00 0.00 H ATOM 33000 HD2 HIS A2042 8.771 42.017 -97.710 1.00 0.00 H ATOM 33001 HE1 HIS A2042 4.534 42.537 -97.674 1.00 0.00 H ATOM 33002 HE2 HIS A2042 6.662 43.072 -98.951 1.00 0.00 H ATOM 33003 N SER A2043 7.029 40.090 -91.919 1.00 35.34 N ATOM 33004 CA SER A2043 6.940 39.205 -90.742 1.00 35.34 C ATOM 33005 C SER A2043 6.890 37.698 -91.087 1.00 35.34 C ATOM 33006 O SER A2043 5.932 37.259 -91.729 1.00 35.34 O ATOM 33007 CB SER A2043 5.704 39.569 -89.915 1.00 35.34 C ATOM 33008 OG SER A2043 5.621 38.746 -88.763 1.00 35.34 O ATOM 33009 H SER A2043 6.279 40.740 -92.105 1.00 0.00 H ATOM 33010 HA SER A2043 7.832 39.351 -90.131 1.00 0.00 H ATOM 33011 1HB SER A2043 5.759 40.617 -89.621 1.00 0.00 H ATOM 33012 2HB SER A2043 4.810 39.447 -90.525 1.00 0.00 H ATOM 33013 HG SER A2043 6.380 38.159 -88.801 1.00 0.00 H ATOM 33014 N PRO A2044 7.829 36.861 -90.592 1.00 40.57 N ATOM 33015 CA PRO A2044 7.830 35.411 -90.848 1.00 40.57 C ATOM 33016 C PRO A2044 6.792 34.589 -90.054 1.00 40.57 C ATOM 33017 O PRO A2044 6.711 33.369 -90.212 1.00 40.57 O ATOM 33018 CB PRO A2044 9.255 34.938 -90.518 1.00 40.57 C ATOM 33019 CG PRO A2044 10.101 36.208 -90.566 1.00 40.57 C ATOM 33020 CD PRO A2044 9.126 37.259 -90.054 1.00 40.57 C ATOM 33021 HA PRO A2044 7.614 35.232 -91.911 1.00 0.00 H ATOM 33022 1HB PRO A2044 9.272 34.454 -89.531 1.00 0.00 H ATOM 33023 2HB PRO A2044 9.580 34.185 -91.251 1.00 0.00 H ATOM 33024 1HG PRO A2044 10.997 36.091 -89.938 1.00 0.00 H ATOM 33025 2HG PRO A2044 10.454 36.392 -91.591 1.00 0.00 H ATOM 33026 1HD PRO A2044 9.115 37.245 -88.954 1.00 0.00 H ATOM 33027 2HD PRO A2044 9.425 38.250 -90.426 1.00 0.00 H ATOM 33028 N TRP A2045 6.028 35.206 -89.145 1.00 40.69 N ATOM 33029 CA TRP A2045 5.359 34.495 -88.040 1.00 40.69 C ATOM 33030 C TRP A2045 4.100 33.676 -88.402 1.00 40.69 C ATOM 33031 O TRP A2045 3.582 32.963 -87.546 1.00 40.69 O ATOM 33032 CB TRP A2045 5.110 35.484 -86.887 1.00 40.69 C ATOM 33033 CG TRP A2045 6.266 35.713 -85.949 1.00 40.69 C ATOM 33034 CD1 TRP A2045 7.585 35.635 -86.247 1.00 40.69 C ATOM 33035 CD2 TRP A2045 6.207 36.028 -84.522 1.00 40.69 C ATOM 33036 NE1 TRP A2045 8.338 35.848 -85.108 1.00 40.69 N ATOM 33037 CE2 TRP A2045 7.539 36.084 -84.010 1.00 40.69 C ATOM 33038 CE3 TRP A2045 5.158 36.270 -83.607 1.00 40.69 C ATOM 33039 CZ2 TRP A2045 7.816 36.356 -82.662 1.00 40.69 C ATOM 33040 CZ3 TRP A2045 5.424 36.543 -82.252 1.00 40.69 C ATOM 33041 CH2 TRP A2045 6.746 36.578 -81.778 1.00 40.69 C ATOM 33042 H TRP A2045 5.912 36.206 -89.229 1.00 0.00 H ATOM 33043 HA TRP A2045 6.014 33.695 -87.695 1.00 0.00 H ATOM 33044 1HB TRP A2045 4.834 36.456 -87.294 1.00 0.00 H ATOM 33045 2HB TRP A2045 4.275 35.134 -86.281 1.00 0.00 H ATOM 33046 HD1 TRP A2045 7.988 35.435 -87.238 1.00 0.00 H ATOM 33047 HE1 TRP A2045 9.347 35.837 -85.059 1.00 0.00 H ATOM 33048 HE3 TRP A2045 4.135 36.243 -83.979 1.00 0.00 H ATOM 33049 HZ2 TRP A2045 8.835 36.401 -82.278 1.00 0.00 H ATOM 33050 HZ3 TRP A2045 4.586 36.725 -81.579 1.00 0.00 H ATOM 33051 HH2 TRP A2045 6.953 36.778 -80.727 1.00 0.00 H ATOM 33052 N MET A2046 3.608 33.710 -89.647 1.00 40.73 N ATOM 33053 CA MET A2046 2.377 32.993 -90.039 1.00 40.73 C ATOM 33054 C MET A2046 2.557 31.514 -90.444 1.00 40.73 C ATOM 33055 O MET A2046 1.563 30.806 -90.594 1.00 40.73 O ATOM 33056 CB MET A2046 1.641 33.780 -91.138 1.00 40.73 C ATOM 33057 CG MET A2046 0.828 34.934 -90.545 1.00 40.73 C ATOM 33058 SD MET A2046 -0.246 35.751 -91.754 1.00 40.73 S ATOM 33059 CE MET A2046 -1.652 36.178 -90.693 1.00 40.73 C ATOM 33060 H MET A2046 4.106 34.249 -90.341 1.00 0.00 H ATOM 33061 HA MET A2046 1.729 32.915 -89.165 1.00 0.00 H ATOM 33062 1HB MET A2046 2.366 34.174 -91.849 1.00 0.00 H ATOM 33063 2HB MET A2046 0.977 33.109 -91.684 1.00 0.00 H ATOM 33064 1HG MET A2046 0.203 34.560 -89.735 1.00 0.00 H ATOM 33065 2HG MET A2046 1.505 35.683 -90.134 1.00 0.00 H ATOM 33066 1HE MET A2046 -2.411 36.692 -91.284 1.00 0.00 H ATOM 33067 2HE MET A2046 -2.076 35.269 -90.266 1.00 0.00 H ATOM 33068 3HE MET A2046 -1.314 36.833 -89.889 1.00 0.00 H ATOM 33069 N SER A2047 3.787 31.020 -90.631 1.00 42.65 N ATOM 33070 CA SER A2047 4.005 29.746 -91.348 1.00 42.65 C ATOM 33071 C SER A2047 3.675 28.469 -90.545 1.00 42.65 C ATOM 33072 O SER A2047 3.145 27.499 -91.090 1.00 42.65 O ATOM 33073 CB SER A2047 5.441 29.715 -91.884 1.00 42.65 C ATOM 33074 OG SER A2047 5.517 28.866 -93.008 1.00 42.65 O ATOM 33075 H SER A2047 4.584 31.527 -90.276 1.00 0.00 H ATOM 33076 HA SER A2047 3.306 29.695 -92.185 1.00 0.00 H ATOM 33077 1HB SER A2047 5.751 30.724 -92.153 1.00 0.00 H ATOM 33078 2HB SER A2047 6.113 29.364 -91.101 1.00 0.00 H ATOM 33079 HG SER A2047 4.629 28.526 -93.142 1.00 0.00 H ATOM 33080 N ASN A2048 3.938 28.443 -89.231 1.00 46.82 N ATOM 33081 CA ASN A2048 3.853 27.200 -88.441 1.00 46.82 C ATOM 33082 C ASN A2048 2.425 26.790 -88.038 1.00 46.82 C ATOM 33083 O ASN A2048 2.145 25.596 -87.912 1.00 46.82 O ATOM 33084 CB ASN A2048 4.785 27.304 -87.217 1.00 46.82 C ATOM 33085 CG ASN A2048 6.242 27.019 -87.547 1.00 46.82 C ATOM 33086 OD1 ASN A2048 6.587 26.411 -88.543 1.00 46.82 O ATOM 33087 ND2 ASN A2048 7.158 27.430 -86.703 1.00 46.82 N ATOM 33088 H ASN A2048 4.201 29.302 -88.769 1.00 0.00 H ATOM 33089 HA ASN A2048 4.178 26.369 -89.068 1.00 0.00 H ATOM 33090 1HB ASN A2048 4.717 28.306 -86.791 1.00 0.00 H ATOM 33091 2HB ASN A2048 4.460 26.600 -86.452 1.00 0.00 H ATOM 33092 1HD2 ASN A2048 8.125 27.258 -86.891 1.00 0.00 H ATOM 33093 2HD2 ASN A2048 6.889 27.916 -85.872 1.00 0.00 H ATOM 33094 N THR A2049 1.502 27.737 -87.853 1.00 49.38 N ATOM 33095 CA THR A2049 0.126 27.448 -87.401 1.00 49.38 C ATOM 33096 C THR A2049 -0.658 26.646 -88.438 1.00 49.38 C ATOM 33097 O THR A2049 -1.373 25.708 -88.085 1.00 49.38 O ATOM 33098 CB THR A2049 -0.656 28.737 -87.062 1.00 49.38 C ATOM 33099 OG1 THR A2049 0.165 29.883 -87.136 1.00 49.38 O ATOM 33100 CG2 THR A2049 -1.220 28.685 -85.644 1.00 49.38 C ATOM 33101 H THR A2049 1.768 28.695 -88.035 1.00 0.00 H ATOM 33102 HA THR A2049 0.180 26.841 -86.497 1.00 0.00 H ATOM 33103 HB THR A2049 -1.480 28.857 -87.764 1.00 0.00 H ATOM 33104 HG1 THR A2049 1.055 29.624 -87.386 1.00 0.00 H ATOM 33105 1HG2 THR A2049 -1.765 29.606 -85.436 1.00 0.00 H ATOM 33106 2HG2 THR A2049 -1.896 27.835 -85.552 1.00 0.00 H ATOM 33107 3HG2 THR A2049 -0.404 28.579 -84.931 1.00 0.00 H ATOM 33108 N LEU A2050 -0.481 26.966 -89.724 1.00 52.26 N ATOM 33109 CA LEU A2050 -1.144 26.266 -90.828 1.00 52.26 C ATOM 33110 C LEU A2050 -0.627 24.827 -90.986 1.00 52.26 C ATOM 33111 O LEU A2050 -1.405 23.920 -91.277 1.00 52.26 O ATOM 33112 CB LEU A2050 -0.942 27.095 -92.111 1.00 52.26 C ATOM 33113 CG LEU A2050 -1.814 26.643 -93.298 1.00 52.26 C ATOM 33114 CD1 LEU A2050 -3.303 26.907 -93.047 1.00 52.26 C ATOM 33115 CD2 LEU A2050 -1.406 27.407 -94.556 1.00 52.26 C ATOM 33116 H LEU A2050 0.144 27.732 -89.932 1.00 0.00 H ATOM 33117 HA LEU A2050 -2.207 26.192 -90.601 1.00 0.00 H ATOM 33118 1HB LEU A2050 -1.171 28.136 -91.891 1.00 0.00 H ATOM 33119 2HB LEU A2050 0.105 27.028 -92.406 1.00 0.00 H ATOM 33120 HG LEU A2050 -1.678 25.574 -93.464 1.00 0.00 H ATOM 33121 1HD1 LEU A2050 -3.882 26.574 -93.908 1.00 0.00 H ATOM 33122 2HD1 LEU A2050 -3.625 26.360 -92.161 1.00 0.00 H ATOM 33123 3HD1 LEU A2050 -3.462 27.974 -92.894 1.00 0.00 H ATOM 33124 1HD2 LEU A2050 -2.024 27.085 -95.395 1.00 0.00 H ATOM 33125 2HD2 LEU A2050 -1.543 28.476 -94.393 1.00 0.00 H ATOM 33126 3HD2 LEU A2050 -0.358 27.206 -94.779 1.00 0.00 H ATOM 33127 N HIS A2051 0.667 24.606 -90.737 1.00 57.67 N ATOM 33128 CA HIS A2051 1.302 23.294 -90.868 1.00 57.67 C ATOM 33129 C HIS A2051 0.798 22.289 -89.818 1.00 57.67 C ATOM 33130 O HIS A2051 0.597 21.115 -90.131 1.00 57.67 O ATOM 33131 CB HIS A2051 2.828 23.470 -90.808 1.00 57.67 C ATOM 33132 CG HIS A2051 3.536 22.641 -91.845 1.00 57.67 C ATOM 33133 ND1 HIS A2051 3.461 21.274 -91.991 1.00 57.67 N ATOM 33134 CD2 HIS A2051 4.302 23.118 -92.875 1.00 57.67 C ATOM 33135 CE1 HIS A2051 4.174 20.937 -93.081 1.00 57.67 C ATOM 33136 NE2 HIS A2051 4.706 22.028 -93.652 1.00 57.67 N ATOM 33137 H HIS A2051 1.225 25.396 -90.444 1.00 0.00 H ATOM 33138 HA HIS A2051 1.035 22.855 -91.829 1.00 0.00 H ATOM 33139 1HB HIS A2051 3.079 24.520 -90.960 1.00 0.00 H ATOM 33140 2HB HIS A2051 3.188 23.186 -89.820 1.00 0.00 H ATOM 33141 HD2 HIS A2051 4.553 24.165 -93.048 1.00 0.00 H ATOM 33142 HE1 HIS A2051 4.312 19.927 -93.465 1.00 0.00 H ATOM 33143 HE2 HIS A2051 5.283 22.040 -94.480 1.00 0.00 H ATOM 33144 N VAL A2052 0.534 22.761 -88.592 1.00 53.18 N ATOM 33145 CA VAL A2052 -0.121 21.973 -87.533 1.00 53.18 C ATOM 33146 C VAL A2052 -1.596 21.736 -87.865 1.00 53.18 C ATOM 33147 O VAL A2052 -2.082 20.620 -87.691 1.00 53.18 O ATOM 33148 CB VAL A2052 0.043 22.651 -86.158 1.00 53.18 C ATOM 33149 CG1 VAL A2052 -0.699 21.907 -85.040 1.00 53.18 C ATOM 33150 CG2 VAL A2052 1.524 22.714 -85.760 1.00 53.18 C ATOM 33151 H VAL A2052 0.807 23.714 -88.398 1.00 0.00 H ATOM 33152 HA VAL A2052 0.350 20.990 -87.491 1.00 0.00 H ATOM 33153 HB VAL A2052 -0.356 23.664 -86.213 1.00 0.00 H ATOM 33154 1HG1 VAL A2052 -0.549 22.429 -84.094 1.00 0.00 H ATOM 33155 2HG1 VAL A2052 -1.763 21.872 -85.270 1.00 0.00 H ATOM 33156 3HG1 VAL A2052 -0.310 20.892 -84.959 1.00 0.00 H ATOM 33157 1HG2 VAL A2052 1.619 23.197 -84.788 1.00 0.00 H ATOM 33158 2HG2 VAL A2052 1.929 21.703 -85.706 1.00 0.00 H ATOM 33159 3HG2 VAL A2052 2.077 23.287 -86.505 1.00 0.00 H ATOM 33160 N PHE A2053 -2.299 22.738 -88.407 1.00 51.98 N ATOM 33161 CA PHE A2053 -3.693 22.572 -88.824 1.00 51.98 C ATOM 33162 C PHE A2053 -3.843 21.487 -89.898 1.00 51.98 C ATOM 33163 O PHE A2053 -4.648 20.581 -89.717 1.00 51.98 O ATOM 33164 CB PHE A2053 -4.297 23.916 -89.267 1.00 51.98 C ATOM 33165 CG PHE A2053 -5.581 24.244 -88.531 1.00 51.98 C ATOM 33166 CD1 PHE A2053 -6.821 23.803 -89.030 1.00 51.98 C ATOM 33167 CD2 PHE A2053 -5.529 24.956 -87.318 1.00 51.98 C ATOM 33168 CE1 PHE A2053 -8.006 24.085 -88.323 1.00 51.98 C ATOM 33169 CE2 PHE A2053 -6.712 25.235 -86.609 1.00 51.98 C ATOM 33170 CZ PHE A2053 -7.951 24.801 -87.114 1.00 51.98 C ATOM 33171 H PHE A2053 -1.851 23.635 -88.532 1.00 0.00 H ATOM 33172 HA PHE A2053 -4.267 22.200 -87.974 1.00 0.00 H ATOM 33173 1HB PHE A2053 -3.576 24.714 -89.092 1.00 0.00 H ATOM 33174 2HB PHE A2053 -4.501 23.889 -90.337 1.00 0.00 H ATOM 33175 HD1 PHE A2053 -6.850 23.242 -89.964 1.00 0.00 H ATOM 33176 HD2 PHE A2053 -4.568 25.293 -86.927 1.00 0.00 H ATOM 33177 HE1 PHE A2053 -8.965 23.747 -88.713 1.00 0.00 H ATOM 33178 HE2 PHE A2053 -6.670 25.788 -85.671 1.00 0.00 H ATOM 33179 HZ PHE A2053 -8.868 25.022 -86.569 1.00 0.00 H ATOM 33180 N CYS A2054 -3.009 21.504 -90.946 1.00 63.59 N ATOM 33181 CA CYS A2054 -3.029 20.494 -92.013 1.00 63.59 C ATOM 33182 C CYS A2054 -2.707 19.076 -91.504 1.00 63.59 C ATOM 33183 O CYS A2054 -3.299 18.101 -91.970 1.00 63.59 O ATOM 33184 CB CYS A2054 -2.049 20.903 -93.123 1.00 63.59 C ATOM 33185 SG CYS A2054 -2.588 22.454 -93.899 1.00 63.59 S ATOM 33186 H CYS A2054 -2.337 22.256 -90.993 1.00 0.00 H ATOM 33187 HA CYS A2054 -4.037 20.446 -92.426 1.00 0.00 H ATOM 33188 1HB CYS A2054 -1.051 21.024 -92.701 1.00 0.00 H ATOM 33189 2HB CYS A2054 -1.995 20.112 -93.870 1.00 0.00 H ATOM 33190 HG CYS A2054 -1.584 22.530 -94.767 1.00 0.00 H ATOM 33191 N ALA A2055 -1.804 18.955 -90.524 1.00 58.90 N ATOM 33192 CA ALA A2055 -1.472 17.679 -89.888 1.00 58.90 C ATOM 33193 C ALA A2055 -2.622 17.110 -89.030 1.00 58.90 C ATOM 33194 O ALA A2055 -2.698 15.897 -88.846 1.00 58.90 O ATOM 33195 CB ALA A2055 -0.196 17.875 -89.061 1.00 58.90 C ATOM 33196 H ALA A2055 -1.334 19.795 -90.216 1.00 0.00 H ATOM 33197 HA ALA A2055 -1.297 16.945 -90.674 1.00 0.00 H ATOM 33198 1HB ALA A2055 0.071 16.936 -88.577 1.00 0.00 H ATOM 33199 2HB ALA A2055 0.617 18.190 -89.716 1.00 0.00 H ATOM 33200 3HB ALA A2055 -0.367 18.638 -88.303 1.00 0.00 H ATOM 33201 N ILE A2056 -3.518 17.966 -88.524 1.00 57.29 N ATOM 33202 CA ILE A2056 -4.692 17.579 -87.724 1.00 57.29 C ATOM 33203 C ILE A2056 -5.947 17.402 -88.602 1.00 57.29 C ATOM 33204 O ILE A2056 -6.788 16.559 -88.293 1.00 57.29 O ATOM 33205 CB ILE A2056 -4.877 18.597 -86.567 1.00 57.29 C ATOM 33206 CG1 ILE A2056 -3.680 18.506 -85.585 1.00 57.29 C ATOM 33207 CG2 ILE A2056 -6.196 18.372 -85.801 1.00 57.29 C ATOM 33208 CD1 ILE A2056 -3.653 19.601 -84.511 1.00 57.29 C ATOM 33209 H ILE A2056 -3.356 18.944 -88.719 1.00 0.00 H ATOM 33210 HA ILE A2056 -4.514 16.589 -87.307 1.00 0.00 H ATOM 33211 HB ILE A2056 -4.888 19.609 -86.971 1.00 0.00 H ATOM 33212 1HG1 ILE A2056 -3.697 17.541 -85.079 1.00 0.00 H ATOM 33213 2HG1 ILE A2056 -2.746 18.564 -86.144 1.00 0.00 H ATOM 33214 1HG2 ILE A2056 -6.282 19.107 -85.001 1.00 0.00 H ATOM 33215 2HG2 ILE A2056 -7.036 18.481 -86.485 1.00 0.00 H ATOM 33216 3HG2 ILE A2056 -6.202 17.369 -85.375 1.00 0.00 H ATOM 33217 1HD1 ILE A2056 -2.783 19.461 -83.869 1.00 0.00 H ATOM 33218 2HD1 ILE A2056 -3.597 20.579 -84.990 1.00 0.00 H ATOM 33219 3HD1 ILE A2056 -4.559 19.543 -83.910 1.00 0.00 H ATOM 33220 N SER A2057 -6.083 18.145 -89.707 1.00 64.07 N ATOM 33221 CA SER A2057 -7.257 18.108 -90.598 1.00 64.07 C ATOM 33222 C SER A2057 -7.226 17.012 -91.669 1.00 64.07 C ATOM 33223 O SER A2057 -8.241 16.792 -92.326 1.00 64.07 O ATOM 33224 CB SER A2057 -7.472 19.474 -91.262 1.00 64.07 C ATOM 33225 OG SER A2057 -6.384 19.821 -92.098 1.00 64.07 O ATOM 33226 H SER A2057 -5.317 18.766 -89.928 1.00 0.00 H ATOM 33227 HA SER A2057 -8.138 17.869 -90.000 1.00 0.00 H ATOM 33228 1HB SER A2057 -8.388 19.453 -91.851 1.00 0.00 H ATOM 33229 2HB SER A2057 -7.594 20.237 -90.494 1.00 0.00 H ATOM 33230 HG SER A2057 -5.762 19.092 -92.040 1.00 0.00 H ATOM 33231 N GLY A2058 -6.092 16.332 -91.876 1.00 42.92 N ATOM 33232 CA GLY A2058 -5.983 15.203 -92.814 1.00 42.92 C ATOM 33233 C GLY A2058 -6.087 15.578 -94.301 1.00 42.92 C ATOM 33234 O GLY A2058 -6.407 14.728 -95.128 1.00 42.92 O ATOM 33235 H GLY A2058 -5.275 16.619 -91.354 1.00 0.00 H ATOM 33236 1HA GLY A2058 -5.028 14.698 -92.667 1.00 0.00 H ATOM 33237 2HA GLY A2058 -6.767 14.477 -92.601 1.00 0.00 H ATOM 33238 N THR A2059 -5.838 16.842 -94.651 1.00 59.90 N ATOM 33239 CA THR A2059 -5.969 17.390 -96.014 1.00 59.90 C ATOM 33240 C THR A2059 -4.630 17.419 -96.759 1.00 59.90 C ATOM 33241 O THR A2059 -3.648 17.929 -96.220 1.00 59.90 O ATOM 33242 CB THR A2059 -6.562 18.807 -95.958 1.00 59.90 C ATOM 33243 OG1 THR A2059 -5.937 19.572 -94.946 1.00 59.90 O ATOM 33244 CG2 THR A2059 -8.055 18.784 -95.633 1.00 59.90 C ATOM 33245 H THR A2059 -5.537 17.450 -93.902 1.00 0.00 H ATOM 33246 HA THR A2059 -6.644 16.749 -96.581 1.00 0.00 H ATOM 33247 HB THR A2059 -6.424 19.298 -96.921 1.00 0.00 H ATOM 33248 HG1 THR A2059 -5.271 19.038 -94.507 1.00 0.00 H ATOM 33249 1HG2 THR A2059 -8.437 19.805 -95.603 1.00 0.00 H ATOM 33250 2HG2 THR A2059 -8.586 18.221 -96.401 1.00 0.00 H ATOM 33251 3HG2 THR A2059 -8.210 18.311 -94.665 1.00 0.00 H ATOM 33252 N SER A2060 -4.582 16.920 -98.003 1.00 37.69 N ATOM 33253 CA SER A2060 -3.336 16.686 -98.758 1.00 37.69 C ATOM 33254 C SER A2060 -3.324 17.249-100.197 1.00 37.69 C ATOM 33255 O SER A2060 -3.938 16.699-101.107 1.00 37.69 O ATOM 33256 CB SER A2060 -3.038 15.178 -98.771 1.00 37.69 C ATOM 33257 OG SER A2060 -4.166 14.425 -99.184 1.00 37.69 O ATOM 33258 H SER A2060 -5.468 16.697 -98.434 1.00 0.00 H ATOM 33259 HA SER A2060 -2.523 17.212 -98.256 1.00 0.00 H ATOM 33260 1HB SER A2060 -2.205 14.978 -99.445 1.00 0.00 H ATOM 33261 2HB SER A2060 -2.737 14.859 -97.775 1.00 0.00 H ATOM 33262 HG SER A2060 -4.861 15.063 -99.360 1.00 0.00 H ATOM 33263 N SER A2061 -2.552 18.320-100.412 1.00 43.57 N ATOM 33264 CA SER A2061 -2.143 18.891-101.719 1.00 43.57 C ATOM 33265 C SER A2061 -1.124 20.016-101.446 1.00 43.57 C ATOM 33266 O SER A2061 -1.396 20.797-100.539 1.00 43.57 O ATOM 33267 CB SER A2061 -3.354 19.496-102.448 1.00 43.57 C ATOM 33268 OG SER A2061 -4.062 20.393-101.609 1.00 43.57 O ATOM 33269 H SER A2061 -2.232 18.760 -99.561 1.00 0.00 H ATOM 33270 HA SER A2061 -1.732 18.089-102.334 1.00 0.00 H ATOM 33271 1HB SER A2061 -3.017 20.022-103.340 1.00 0.00 H ATOM 33272 2HB SER A2061 -4.021 18.697-102.771 1.00 0.00 H ATOM 33273 HG SER A2061 -3.593 20.398-100.771 1.00 0.00 H ATOM 33274 N ASP A2062 0.060 20.199-102.046 1.00 41.38 N ATOM 33275 CA ASP A2062 0.694 19.892-103.353 1.00 41.38 C ATOM 33276 C ASP A2062 0.984 21.198-104.146 1.00 41.38 C ATOM 33277 O ASP A2062 0.108 22.054-104.253 1.00 41.38 O ATOM 33278 CB ASP A2062 0.010 18.805-104.212 1.00 41.38 C ATOM 33279 CG ASP A2062 0.781 18.549-105.522 1.00 41.38 C ATOM 33280 OD1 ASP A2062 2.032 18.546-105.453 1.00 41.38 O ATOM 33281 OD2 ASP A2062 0.136 18.444-106.593 1.00 41.38 O ATOM 33282 H ASP A2062 0.596 20.683-101.340 1.00 0.00 H ATOM 33283 HA ASP A2062 1.706 19.529-103.170 1.00 0.00 H ATOM 33284 1HB ASP A2062 -0.054 17.878-103.642 1.00 0.00 H ATOM 33285 2HB ASP A2062 -1.009 19.115-104.447 1.00 0.00 H ATOM 33286 N ARG A2063 2.194 21.303-104.738 1.00 40.10 N ATOM 33287 CA ARG A2063 2.807 22.455-105.475 1.00 40.10 C ATOM 33288 C ARG A2063 3.200 23.686-104.616 1.00 40.10 C ATOM 33289 O ARG A2063 2.513 24.014-103.662 1.00 40.10 O ATOM 33290 CB ARG A2063 1.893 22.895-106.640 1.00 40.10 C ATOM 33291 CG ARG A2063 1.339 21.735-107.481 1.00 40.10 C ATOM 33292 CD ARG A2063 0.308 22.226-108.493 1.00 40.10 C ATOM 33293 NE ARG A2063 -0.348 21.072-109.126 1.00 40.10 N ATOM 33294 CZ ARG A2063 -1.087 21.086-110.217 1.00 40.10 C ATOM 33295 NH1 ARG A2063 -1.340 22.189-110.868 1.00 40.10 N ATOM 33296 NH2 ARG A2063 -1.588 19.974-110.671 1.00 40.10 N ATOM 33297 H ARG A2063 2.721 20.447-104.638 1.00 0.00 H ATOM 33298 HA ARG A2063 3.765 22.134-105.884 1.00 0.00 H ATOM 33299 1HB ARG A2063 1.048 23.459-106.247 1.00 0.00 H ATOM 33300 2HB ARG A2063 2.447 23.558-107.306 1.00 0.00 H ATOM 33301 1HG ARG A2063 2.155 21.255-108.022 1.00 0.00 H ATOM 33302 2HG ARG A2063 0.860 21.006-106.825 1.00 0.00 H ATOM 33303 1HD ARG A2063 -0.439 22.835-107.985 1.00 0.00 H ATOM 33304 2HD ARG A2063 0.805 22.824-109.256 1.00 0.00 H ATOM 33305 HE ARG A2063 -0.231 20.167-108.690 1.00 0.00 H ATOM 33306 1HH1 ARG A2063 -0.966 23.067-110.538 1.00 0.00 H ATOM 33307 2HH1 ARG A2063 -1.910 22.164-111.701 1.00 0.00 H ATOM 33308 1HH2 ARG A2063 -1.410 19.105-110.186 1.00 0.00 H ATOM 33309 2HH2 ARG A2063 -2.154 19.979-111.506 1.00 0.00 H ATOM 33310 N GLY A2064 4.265 24.456-104.911 1.00 37.25 N ATOM 33311 CA GLY A2064 5.396 24.266-105.848 1.00 37.25 C ATOM 33312 C GLY A2064 6.149 25.577-106.216 1.00 37.25 C ATOM 33313 O GLY A2064 5.493 26.579-106.460 1.00 37.25 O ATOM 33314 H GLY A2064 4.220 25.300-104.358 1.00 0.00 H ATOM 33315 1HA GLY A2064 6.116 23.573-105.413 1.00 0.00 H ATOM 33316 2HA GLY A2064 5.033 23.814-106.770 1.00 0.00 H ATOM 33317 N TYR A2065 7.494 25.524-106.359 1.00 37.75 N ATOM 33318 CA TYR A2065 8.442 26.588-106.827 1.00 37.75 C ATOM 33319 C TYR A2065 8.653 27.840-105.915 1.00 37.75 C ATOM 33320 O TYR A2065 7.724 28.274-105.252 1.00 37.75 O ATOM 33321 CB TYR A2065 8.095 27.022-108.268 1.00 37.75 C ATOM 33322 CG TYR A2065 7.988 25.907-109.300 1.00 37.75 C ATOM 33323 CD1 TYR A2065 9.123 25.523-110.041 1.00 37.75 C ATOM 33324 CD2 TYR A2065 6.749 25.279-109.545 1.00 37.75 C ATOM 33325 CE1 TYR A2065 9.026 24.507-111.013 1.00 37.75 C ATOM 33326 CE2 TYR A2065 6.651 24.253-110.504 1.00 37.75 C ATOM 33327 CZ TYR A2065 7.789 23.865-111.241 1.00 37.75 C ATOM 33328 OH TYR A2065 7.687 22.882-112.173 1.00 37.75 O ATOM 33329 H TYR A2065 7.859 24.618-106.102 1.00 0.00 H ATOM 33330 HA TYR A2065 9.452 26.178-106.819 1.00 0.00 H ATOM 33331 1HB TYR A2065 7.139 27.548-108.269 1.00 0.00 H ATOM 33332 2HB TYR A2065 8.851 27.718-108.630 1.00 0.00 H ATOM 33333 HD1 TYR A2065 10.080 26.013-109.865 1.00 0.00 H ATOM 33334 HD2 TYR A2065 5.863 25.589-108.991 1.00 0.00 H ATOM 33335 HE1 TYR A2065 9.906 24.213-111.584 1.00 0.00 H ATOM 33336 HE2 TYR A2065 5.694 23.759-110.678 1.00 0.00 H ATOM 33337 HH TYR A2065 6.782 22.563-112.203 1.00 0.00 H ATOM 33338 N GLY A2066 9.830 28.504-105.839 1.00 35.66 N ATOM 33339 CA GLY A2066 11.193 28.084-106.237 1.00 35.66 C ATOM 33340 C GLY A2066 12.285 29.187-106.407 1.00 35.66 C ATOM 33341 O GLY A2066 12.435 29.688-107.514 1.00 35.66 O ATOM 33342 H GLY A2066 9.694 29.423-105.442 1.00 0.00 H ATOM 33343 1HA GLY A2066 11.587 27.383-105.501 1.00 0.00 H ATOM 33344 2HA GLY A2066 11.148 27.558-107.189 1.00 0.00 H ATOM 33345 N SER A2067 13.167 29.398-105.400 1.00 32.80 N ATOM 33346 CA SER A2067 14.468 30.155-105.453 1.00 32.80 C ATOM 33347 C SER A2067 14.423 31.695-105.680 1.00 32.80 C ATOM 33348 O SER A2067 13.371 32.179-106.086 1.00 32.80 O ATOM 33349 CB SER A2067 15.402 29.489-106.483 1.00 32.80 C ATOM 33350 OG SER A2067 16.507 28.876-105.842 1.00 32.80 O ATOM 33351 H SER A2067 12.876 28.979-104.529 1.00 0.00 H ATOM 33352 HA SER A2067 14.932 30.113-104.466 1.00 0.00 H ATOM 33353 1HB SER A2067 14.846 28.742-107.049 1.00 0.00 H ATOM 33354 2HB SER A2067 15.757 30.238-107.190 1.00 0.00 H ATOM 33355 HG SER A2067 16.389 29.036-104.902 1.00 0.00 H ATOM 33356 N PRO A2068 15.524 32.485-105.480 1.00 36.76 N ATOM 33357 CA PRO A2068 16.905 32.146-105.068 1.00 36.76 C ATOM 33358 C PRO A2068 17.516 33.005-103.907 1.00 36.76 C ATOM 33359 O PRO A2068 16.848 33.814-103.281 1.00 36.76 O ATOM 33360 CB PRO A2068 17.680 32.418-106.365 1.00 36.76 C ATOM 33361 CG PRO A2068 17.056 33.736-106.839 1.00 36.76 C ATOM 33362 CD PRO A2068 15.651 33.742-106.221 1.00 36.76 C ATOM 33363 HA PRO A2068 16.947 31.085-104.783 1.00 0.00 H ATOM 33364 1HB PRO A2068 18.757 32.487-106.152 1.00 0.00 H ATOM 33365 2HB PRO A2068 17.544 31.583-107.067 1.00 0.00 H ATOM 33366 1HG PRO A2068 17.667 34.587-106.506 1.00 0.00 H ATOM 33367 2HG PRO A2068 17.033 33.771-107.939 1.00 0.00 H ATOM 33368 1HD PRO A2068 15.554 34.598-105.537 1.00 0.00 H ATOM 33369 2HD PRO A2068 14.898 33.797-107.021 1.00 0.00 H ATOM 33370 N ARG A2069 18.825 32.796-103.656 1.00 35.19 N ATOM 33371 CA ARG A2069 19.799 33.509-102.776 1.00 35.19 C ATOM 33372 C ARG A2069 19.499 34.987-102.408 1.00 35.19 C ATOM 33373 O ARG A2069 19.344 35.788-103.324 1.00 35.19 O ATOM 33374 CB ARG A2069 21.154 33.584-103.529 1.00 35.19 C ATOM 33375 CG ARG A2069 21.729 32.301-104.151 1.00 35.19 C ATOM 33376 CD ARG A2069 22.942 32.684-105.019 1.00 35.19 C ATOM 33377 NE ARG A2069 23.489 31.532-105.763 1.00 35.19 N ATOM 33378 CZ ARG A2069 24.379 31.591-106.742 1.00 35.19 C ATOM 33379 NH1 ARG A2069 24.886 32.721-107.151 1.00 35.19 N ATOM 33380 NH2 ARG A2069 24.784 30.501-107.332 1.00 35.19 N ATOM 33381 H ARG A2069 19.138 31.998-104.191 1.00 0.00 H ATOM 33382 HA ARG A2069 19.917 32.937-101.855 1.00 0.00 H ATOM 33383 1HB ARG A2069 21.075 34.295-104.351 1.00 0.00 H ATOM 33384 2HB ARG A2069 21.926 33.951-102.853 1.00 0.00 H ATOM 33385 1HG ARG A2069 22.039 31.620-103.358 1.00 0.00 H ATOM 33386 2HG ARG A2069 20.967 31.821-104.766 1.00 0.00 H ATOM 33387 1HD ARG A2069 22.645 33.442-105.744 1.00 0.00 H ATOM 33388 2HD ARG A2069 23.733 33.081-104.384 1.00 0.00 H ATOM 33389 HE ARG A2069 23.160 30.609-105.509 1.00 0.00 H ATOM 33390 1HH1 ARG A2069 24.602 33.588-106.719 1.00 0.00 H ATOM 33391 2HH1 ARG A2069 25.563 32.728-107.901 1.00 0.00 H ATOM 33392 1HH2 ARG A2069 24.418 29.604-107.043 1.00 0.00 H ATOM 33393 2HH2 ARG A2069 25.462 30.553-108.077 1.00 0.00 H ATOM 33394 N TYR A2070 19.701 35.374-101.137 1.00 38.70 N ATOM 33395 CA TYR A2070 20.869 36.171-100.676 1.00 38.70 C ATOM 33396 C TYR A2070 20.997 36.142 -99.127 1.00 38.70 C ATOM 33397 O TYR A2070 20.580 35.144 -98.541 1.00 38.70 O ATOM 33398 CB TYR A2070 20.972 37.572-101.327 1.00 38.70 C ATOM 33399 CG TYR A2070 22.244 37.679-102.166 1.00 38.70 C ATOM 33400 CD1 TYR A2070 23.472 38.026-101.563 1.00 38.70 C ATOM 33401 CD2 TYR A2070 22.216 37.344-103.535 1.00 38.70 C ATOM 33402 CE1 TYR A2070 24.661 38.033-102.321 1.00 38.70 C ATOM 33403 CE2 TYR A2070 23.402 37.335-104.294 1.00 38.70 C ATOM 33404 CZ TYR A2070 24.628 37.679-103.688 1.00 38.70 C ATOM 33405 OH TYR A2070 25.771 37.664-104.424 1.00 38.70 O ATOM 33406 H TYR A2070 19.001 35.094-100.465 1.00 0.00 H ATOM 33407 HA TYR A2070 21.780 35.632-100.936 1.00 0.00 H ATOM 33408 1HB TYR A2070 20.098 37.747-101.955 1.00 0.00 H ATOM 33409 2HB TYR A2070 20.975 38.335-100.550 1.00 0.00 H ATOM 33410 HD1 TYR A2070 23.504 38.290-100.506 1.00 0.00 H ATOM 33411 HD2 TYR A2070 21.270 37.091-104.014 1.00 0.00 H ATOM 33412 HE1 TYR A2070 25.606 38.301-101.850 1.00 0.00 H ATOM 33413 HE2 TYR A2070 23.372 37.063-105.349 1.00 0.00 H ATOM 33414 HH TYR A2070 25.568 37.400-105.324 1.00 0.00 H ATOM 33415 N ALA A2071 21.671 37.112 -98.492 1.00 36.29 N ATOM 33416 CA ALA A2071 22.177 37.048 -97.112 1.00 36.29 C ATOM 33417 C ALA A2071 21.551 38.092 -96.161 1.00 36.29 C ATOM 33418 O ALA A2071 20.833 38.975 -96.615 1.00 36.29 O ATOM 33419 CB ALA A2071 23.707 37.206 -97.178 1.00 36.29 C ATOM 33420 H ALA A2071 21.829 37.948 -99.036 1.00 0.00 H ATOM 33421 HA ALA A2071 21.914 36.074 -96.700 1.00 0.00 H ATOM 33422 1HB ALA A2071 24.121 37.163 -96.170 1.00 0.00 H ATOM 33423 2HB ALA A2071 24.130 36.400 -97.778 1.00 0.00 H ATOM 33424 3HB ALA A2071 23.954 38.164 -97.631 1.00 0.00 H ATOM 33425 N GLU A2072 21.926 37.976 -94.880 1.00 33.42 N ATOM 33426 CA GLU A2072 21.588 38.838 -93.730 1.00 33.42 C ATOM 33427 C GLU A2072 20.105 38.781 -93.275 1.00 33.42 C ATOM 33428 O GLU A2072 19.188 38.749 -94.087 1.00 33.42 O ATOM 33429 CB GLU A2072 22.208 40.246 -93.901 1.00 33.42 C ATOM 33430 CG GLU A2072 23.745 40.169 -93.750 1.00 33.42 C ATOM 33431 CD GLU A2072 24.539 41.270 -94.474 1.00 33.42 C ATOM 33432 OE1 GLU A2072 25.680 40.948 -94.885 1.00 33.42 O ATOM 33433 OE2 GLU A2072 24.030 42.403 -94.603 1.00 33.42 O ATOM 33434 H GLU A2072 22.520 37.173 -94.735 1.00 0.00 H ATOM 33435 HA GLU A2072 21.999 38.386 -92.826 1.00 0.00 H ATOM 33436 1HB GLU A2072 21.945 40.642 -94.882 1.00 0.00 H ATOM 33437 2HB GLU A2072 21.790 40.921 -93.154 1.00 0.00 H ATOM 33438 1HG GLU A2072 23.999 40.224 -92.692 1.00 0.00 H ATOM 33439 2HG GLU A2072 24.088 39.207 -94.128 1.00 0.00 H ATOM 33440 N VAL A2073 19.799 38.669 -91.971 1.00 37.54 N ATOM 33441 CA VAL A2073 20.659 38.805 -90.770 1.00 37.54 C ATOM 33442 C VAL A2073 20.465 37.676 -89.744 1.00 37.54 C ATOM 33443 O VAL A2073 19.311 37.352 -89.393 1.00 37.54 O ATOM 33444 OXT VAL A2073 21.502 37.155 -89.271 1.00 37.54 O ATOM 33445 CB VAL A2073 20.471 40.226 -90.203 1.00 37.54 C ATOM 33446 CG1 VAL A2073 19.105 40.450 -89.543 1.00 37.54 C ATOM 33447 CG2 VAL A2073 21.631 40.601 -89.281 1.00 37.54 C ATOM 33448 H VAL A2073 18.818 38.459 -91.852 1.00 0.00 H ATOM 33449 HA VAL A2073 21.697 38.662 -91.070 1.00 0.00 H ATOM 33450 HB VAL A2073 20.429 40.934 -91.030 1.00 0.00 H ATOM 33451 1HG1 VAL A2073 19.046 41.472 -89.168 1.00 0.00 H ATOM 33452 2HG1 VAL A2073 18.315 40.286 -90.276 1.00 0.00 H ATOM 33453 3HG1 VAL A2073 18.983 39.752 -88.714 1.00 0.00 H ATOM 33454 1HG2 VAL A2073 21.477 41.608 -88.894 1.00 0.00 H ATOM 33455 2HG2 VAL A2073 21.680 39.896 -88.451 1.00 0.00 H ATOM 33456 3HG2 VAL A2073 22.566 40.568 -89.841 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 -11096.7 1050.29 6990.9 18.0998 359.478 -178.958 -3016.64 522.308 -793.913 -241.928 -190.692 -163.465 0 1378.16 4645.43 -141.292 9e-05 507.836 687.304 336.223 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 0.82631 0.01215 0.054 -0.14355 -0.03537 0 0 0 0 0 0 1.43299 0.44391 0.52785 0 2.64269 0.44247 4.62992 LEU_34 -2.21195 0.12677 1.81602 0.01071 0.05212 -0.07161 -0.97904 0 -0.79366 0 0 0 0 2.59186 4.60131 -0.12399 0 1.66147 0.7881 7.46812 GLU_35 -1.36378 0.03199 1.48435 0.00611 0.33655 -0.15111 -0.60527 0 0 0 0 0 0 0.77074 3.91721 0.24634 0 -2.72453 1.01746 2.96606 LYS_36 -1.57641 0.12913 1.75226 0.00775 0.10349 -0.1269 -0.70967 0 -0.23874 0 0 0 0 0.54713 2.77113 0.03265 0 -0.71458 0.67046 2.6477 ALA_37 -1.70776 0.10968 1.43457 0.00117 0 -0.01683 -0.43367 0 -0.04394 0 0 0 0 -0.0638 0 -0.00171 0 1.32468 -0.5264 0.07599 LYS_38 -2.15446 0.16735 2.61548 0.00863 0.1358 0.52493 -1.721 0 0 0 -0.97791 0 0 0.22135 3.75753 0.40237 0 -0.71458 0.53512 2.80063 VAL_39 -2.94335 0.3575 1.3424 0.01202 0.03924 0.13009 -0.44037 0 -0.04394 0 0 0 0 1.06309 0.6645 -0.23531 0 2.64269 0.58774 3.1763 VAL_40 -5.23278 0.33602 1.73309 0.01239 0.04601 0.09454 0.00306 0 0 0 0 0 0 0.24191 1.2023 -0.44675 0 2.64269 -0.39443 0.23805 GLU_41 -3.42089 0.43665 4.22742 0.0067 0.42995 0.4166 -2.81982 0.61825 0 0 0 0 0 -0.01414 3.80619 0.15276 0 -2.72453 -0.23293 0.88221 PRO_42 -6.43657 1.06464 3.09561 0.00326 0.09996 -0.38156 -0.59411 1.50578 0 0 0 0 0 0.21864 0.62775 -1.10006 0 -1.64321 -0.05811 -3.59797 LEU_43 -6.66278 1.55932 0.9889 0.01676 0.21875 -0.04814 -0.41032 0 0 0 0 0 0 0.84415 3.79915 -0.16144 0 1.66147 -0.19044 1.61538 ASP_44 -4.29556 0.79246 4.75866 0.00581 0.71904 -0.33882 -3.02347 0 -0.60402 0 -0.28725 -0.4539 0 0.12834 2.09207 -0.87465 0 -2.14574 -0.00336 -3.5304 TYR_45 -11.2515 2.05494 4.97586 0.02306 0.31718 -0.41594 -1.4179 0 -0.59818 0 0 0 0 0.02107 3.39998 -0.22488 0 0.58223 0.1687 -2.36534 GLU_46 -7.50053 0.62331 9.41929 0.00652 0.82283 0.29146 -6.0463 0 -0.47246 0 -0.97469 -1.13126 0 0.27468 4.46666 -0.32351 0 -2.72453 -0.22465 -3.49318 ASN_47 -5.51487 0.90537 6.05981 0.00393 0.5054 -0.4417 -3.69614 0 -0.4975 0 -0.28725 -0.96727 0 0.58826 4.98234 0.41788 0 -1.34026 -0.10182 0.61619 VAL_48 -6.55178 0.31029 3.04324 0.0131 0.0515 -0.13971 -2.13275 0 -1.01103 0 0 0 0 0.47504 0.01004 -0.24288 0 2.64269 0.01721 -3.51505 ILE_49 -6.74335 0.79948 3.23995 0.02136 0.10407 -0.1493 -1.09675 0 -0.59818 0 0 0 0 -0.04617 1.78394 -0.32862 0 2.30374 -0.11343 -0.82327 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 -8.60481 0.46516 6.90846 0.01344 0.27542 0.03458 -3.42979 0 -1.02119 0 -0.31508 0 0 0.25394 3.75484 -0.05857 0 -0.09474 -0.33507 -2.15341 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 -5.27297 0.20123 4.78423 0.006 0.17649 -0.09881 -1.54695 0 0 0 -0.36096 0 0 0.01391 3.46621 0.13972 0 -1.45095 0.00615 0.06328 ILE_56 -8.3256 0.59878 2.7617 0.01953 0.06945 -0.17247 -1.41091 0 -0.79619 0 0 0 0 0.02427 0.79414 -0.36892 0 2.30374 0.11742 -4.38506 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 -5.56225 0.66677 6.13636 0.00333 0.43992 -0.08487 -3.02677 0.52563 -0.53747 0 -0.8701 0 0 0.18867 3.61313 -0.14097 0 -2.14574 -0.48003 -1.27438 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 -1.40359 LEU_61 -6.09225 0.59333 3.13748 0.01425 0.10082 0.01634 -2.47627 0 -0.53101 0 -0.8701 0 0 -0.03847 0.382 0.1017 0 1.66147 -0.12558 -4.12628 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 -2.72009 ASP_63 -3.27677 0.31147 3.67345 0.00303 0.28457 -0.26233 -0.54057 0 0 0 0 0 0 1.25273 4.99543 -0.06669 0 -2.14574 0.05902 4.28762 LEU_64 -8.01887 1.07127 1.22344 0.01667 0.10131 -0.17754 -1.09508 0 -0.53101 0 0 0 0 0.03538 1.18893 -0.17458 0 1.66147 -0.34192 -5.04052 LEU_65 -7.60314 0.67362 1.76588 0.01349 0.07198 -0.34378 -0.88138 0 -0.32757 0 0 0 0 0.07876 0.43222 -0.12169 0 1.66147 -0.09654 -4.67668 MET_66 -4.39274 0.08276 2.48941 0.0082 0.00986 -0.11221 -0.59194 0 -0.37831 0 0 0 0 2.66505 2.02912 0.18503 0 1.65735 0.43609 4.08768 PHE_67 -8.0599 1.97786 3.05097 0.01912 0.04609 -0.03931 -0.31871 0.20662 0 0 0 0 0 -0.02432 5.81508 0.00083 0 1.21829 0.22108 4.11368 PRO_68 -4.96142 0.67281 2.87177 0.00234 0.06719 -0.40379 -0.27203 0.81836 0 0 0 0 0 0.26035 0.10822 -0.80419 0 -1.64321 -0.40787 -3.69148 MET_69 -1.82852 0.03261 1.54934 0.00685 0.08216 -0.16272 0.11852 0 0 0 0 0 0 -0.01639 1.84303 -0.00116 0 1.65735 -0.31875 2.96233 GLU_70 -2.00343 0.06458 1.95393 0.00703 0.34349 -0.19928 -0.01923 0 0 0 0 0 0 0.05565 2.55404 0.21697 0 -2.72453 0.89352 1.14275 ASP_71 -5.64491 0.3739 5.984 0.00519 0.52756 0.31137 -3.44089 0 0 -0.53682 0 -0.6112 0 0.03109 6.41658 -0.33578 0 -2.14574 0.76451 1.69886 ILE_72 -6.11801 1.10955 -0.64424 0.02083 0.11361 -0.2677 -0.54842 0 0 0 0 0 0 -0.03293 0.54546 -0.25637 0 2.30374 -0.17757 -3.95205 SER_73 -3.75796 0.14788 3.49595 0.0018 0.07409 0.21512 -1.62647 0 0 -0.82433 0 0 0 0.60169 0.19516 -0.47987 0 -0.28969 -0.16206 -2.4087 ILE_74 -4.91984 0.45662 0.59328 0.01641 0.06703 -0.33577 -0.18287 0 0 0 0 0 0 1.75361 2.67807 -0.74313 0 2.30374 -0.34431 1.34284 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 -4.69556 0.32623 2.68 0.02061 0.07477 0.0774 -1.68435 0 0 -1.14753 0 0 0 0.03849 0.38307 -0.576 0 2.30374 -0.30102 -2.50016 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 -7.85881 0.61867 8.19129 0.01442 0.38772 0.22437 -4.55364 0 0 0 -1.59616 0 0 0.89266 4.44729 0.18256 0 -0.09474 0.52277 1.37839 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 -3.6156 0.28749 3.3585 0.00867 0.19042 -0.25083 0.70771 0 0 0 0 0 0 0.02756 2.06485 -0.16592 0 -0.09474 -0.29666 2.22147 ARG_82 -5.04586 0.86067 5.37652 0.01782 0.37251 0.19613 -1.33781 0 0 0 0 0 0 0.70813 3.95566 -0.03224 0 -0.09474 -0.24024 4.73655 THR_83 -6.09605 0.73444 2.80699 0.00481 0.06645 -0.06978 0.08702 0 0 0 0 0 0 0.18716 6.45579 -0.21998 0 1.15175 -0.19012 4.91848 VAL_84 -3.81913 0.21668 1.11816 0.01354 0.05471 -0.18865 -0.62576 0 0 -0.55316 0 0 0 -0.0814 2.0958 0.34662 0 2.64269 -0.15738 1.0627 GLN_85 -4.34605 0.44481 3.73499 0.00878 0.28412 0.19863 -0.04158 0 0 0 0 0 0 0.07694 3.43314 0.24831 0 -1.45095 0.11537 2.70651 SER_86 -3.31647 0.21533 3.42628 0.00218 0.04874 -0.27368 0.75935 0 0 0 0 0 0 1.54178 0.97028 0.06936 0 -0.28969 -0.00318 3.15028 THR_87 -4.18367 0.29861 2.33897 0.00414 0.0538 0.05087 0.26487 0 0 0 -0.45389 0 0 1.3161 0.61026 0.01106 0 1.15175 -0.35681 1.10607 VAL_88 -5.65992 0.81701 1.63101 0.01157 0.04548 -0.04288 0.66355 0.66383 0 0 0 0 0 0.17879 0.34405 -0.30434 0 2.64269 -0.29256 0.69827 PRO_89 -4.84928 0.66196 1.98089 0.00257 0.07146 -0.02564 -0.87138 1.27165 -0.37807 0 0 0 0 0.846 0.17433 -1.05076 0 -1.64321 -0.56303 -4.3725 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 -4.52626 0.18022 5.12003 0.00516 0.33153 0.28103 -3.80331 0 -0.2548 0 0 -0.24117 0 0.09407 2.85021 -0.61855 0 -2.14574 0.01698 -2.71059 ALA_92 -5.97673 1.6942 1.87726 0.00131 0 0.00448 -1.56536 0 -0.746 0 0 0 0 -0.01708 0 0.11292 0 1.32468 0.32769 -2.96263 GLU_93 -2.81021 0.05249 1.91258 0.0054 0.30214 -0.20863 0.25004 0 0 0 0 0 0 0.32781 3.42764 -0.34674 0 -2.72453 -0.1694 0.01859 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 1.26418 ARG_95 -6.08176 0.2746 4.82971 0.00966 0.35284 -0.23201 -1.19197 0 -0.2548 0 0 0 0 0.29816 2.33364 -0.09775 0 -0.09474 -0.29438 -0.1488 ALA_96 -4.92073 0.86964 1.81089 0.00151 0 -0.22551 -0.61096 0 -0.36794 0 0 0 0 0.67756 0 0.38329 0 1.32468 -0.00275 -1.06031 GLN_97 -4.12965 0.27806 3.926 0.00667 0.17559 -0.76389 -0.20449 0 0 0 0 0 0 0.04517 3.42884 -0.03763 0 -1.45095 0.30949 1.5832 SER_98 -4.42801 0.42152 4.25538 0.00277 0.05853 -0.1277 -1.21368 0 -0.62332 0 0 0 0 -0.01335 0.50014 0.14648 0 -0.28969 0.02113 -1.2898 LEU_99 -8.14843 0.48909 4.1014 0.01514 0.18607 -0.19032 -0.92454 0 -0.56641 0 -0.63293 0 0 0.07258 0.74029 -0.23647 0 1.66147 -0.26394 -3.69701 PHE_100 -9.55492 1.14459 1.9803 0.01794 0.22274 -0.26096 -0.84461 0 -0.57637 0 0 0 0 0.08008 1.57883 -0.29267 0 1.21829 -0.15295 -5.43971 VAL_101 -8.08387 0.83509 2.38794 0.01223 0.05031 -0.10813 -0.96496 0 -0.57374 0 0 0 0 0.14657 0.33845 -0.20498 0 2.64269 -0.14213 -3.66455 LYS_102 -7.35369 0.82643 6.37823 0.0078 0.11874 -0.43316 -3.50373 0 -1.16447 0 0 0 0 -0.00435 1.42125 0.06908 0 -0.71458 -0.13595 -4.4884 GLU_103 -7.0461 0.4435 7.51636 0.00728 0.84073 0.17755 -4.52897 0 -0.97109 0 0 -0.61883 0 1.08573 3.40704 -0.3426 0 -2.72453 -0.25993 -3.01385 CYS_104 -8.80225 0.46473 3.92443 0.00226 0.01099 -0.16681 -1.32322 0 -0.73678 0 0 0 0 0.09534 0.38172 0.28737 0 3.25479 0.2056 -2.40183 ILE_105 -8.48554 0.73885 2.7422 0.02026 0.06816 -0.10456 -1.89774 0 -1.03094 0 0 0 0 0.13405 1.08093 -0.32363 0 2.30374 0.52754 -4.22669 LYS_106 -5.69031 0.34942 7.67523 0.00877 0.17665 0.08858 -4.4446 0 -0.92624 0 0 0 0 0.1901 1.51415 0.00626 0 -0.71458 -0.06813 -1.8347 THR_107 -5.44264 0.26979 4.57581 0.00712 0.07053 0.2868 -1.87176 0 -0.40468 0 -0.09903 0 0 0.05988 2.11627 0.16485 0 1.15175 -0.24956 0.63514 TYR_108 -11.7275 1.03862 6.10278 0.02466 0.29122 -0.9087 -1.47719 0 -0.16221 0 -0.63382 0 0 0.15173 3.69299 -0.13059 0 0.58223 -0.04089 -3.19664 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 -3.47448 0.18229 4.06559 0.0039 0.04379 0.08477 -1.16598 0 -0.38509 0 -0.24077 0 0 0.09474 1.14861 0.13328 0 1.15175 0.1113 1.7537 ASP_111 -4.53385 0.56533 3.79423 0.0031 0.22799 0.01018 -1.89182 0 0 0 -0.55304 0 0 0.5076 2.30907 0.10871 0 -2.14574 -0.11911 -1.71734 TRP_112 -9.70564 0.64068 4.68849 0.01664 0.35731 -0.17122 -2.42348 0 0 -1.14753 0 0 0 0.11582 4.73002 -0.15767 0 2.26099 -0.27489 -1.0705 HIS_113 -6.03612 0.55709 4.86478 0.00351 0.34994 0.30674 -1.33642 0 0 -0.51464 -0.46892 0 0 -0.05241 3.8158 -0.23659 0 -0.30065 0.16348 1.11559 VAL_114 -6.52791 0.47039 3.17945 0.01166 0.037 -0.20372 -1.86097 0 0 -1.06583 0 0 0 1.00909 0.7442 -0.67229 0 2.64269 0.18865 -2.04759 VAL_115 -5.66598 0.38073 0.68252 0.01163 0.04602 -0.4799 0.09518 0 0 0 0 0 0 0.00967 0.02816 -0.34877 0 2.64269 -0.30119 -2.89923 ASN_116 -5.33716 0.20828 5.5456 0.0062 0.35405 0.24451 -1.6497 0 0 -0.82433 0 -0.6738 0 0.20336 5.71345 0.36779 0 -1.34026 -0.05049 2.7675 TYR_117 -7.15395 1.53436 3.0941 0.01885 0.26895 -0.35468 -1.07303 0 -0.38287 0 0 0 0 1.57478 1.98278 0.04582 0 0.58223 0.06335 0.20069 LYS_118 -3.81759 0.15227 2.85528 0.00995 0.26416 -0.23458 -1.30273 0 0 -0.53682 0 0 0 -0.06005 2.75001 -0.02816 0 -0.71458 -0.24731 -0.91013 TYR_119 -8.08014 0.72629 4.07758 0.01889 0.27474 -0.18019 -0.78311 0 -0.36202 0 0 0 0 -0.04468 2.02848 -0.08429 0 0.58223 -0.02098 -1.84718 GLU_120 -4.52664 0.48239 6.41718 0.00814 0.89425 0.54275 -4.20936 0 -0.76016 0 0 -1.18885 0 0.19711 3.57605 -0.23163 0 -2.72453 -0.02382 -1.54711 ASP_121 -3.73784 0.23609 2.96167 0.00302 0.28941 -0.29186 -0.169 0 0 0 0 0 0 0.19163 4.53143 0.00376 0 -2.14574 -0.27622 1.59636 PHE_122 -9.67751 0.70654 5.12117 0.01876 0.26099 -0.37809 -2.30418 0 -0.36202 0 -0.30803 0 0 0.09409 2.22568 -0.10597 0 1.21829 -0.2913 -3.78157 SER_123 -5.45808 0.31324 7.55651 0.00234 0.0852 0.23008 -2.44344 0 -0.37728 0 0 -0.48646 0 0.17641 6.55153 -0.10599 0 -0.28969 -0.43496 5.31941 GLY_124 -2.93762 0.08824 3.70225 4e-05 0 -0.08147 -1.33208 0 0 0 -0.41779 0 0 1.2236 0 -0.89376 0 0.79816 -0.06112 0.08846 ASP_125 -5.2676 0.34434 6.71096 0.0029 0.32509 -0.13313 -3.41098 0 -0.46816 0 -0.21643 0 0 -0.01281 4.41711 -0.01805 0 -2.14574 0.14757 0.27506 PHE_126 -10.5341 1.20024 3.02126 0.02188 0.24676 -0.20086 -1.16252 0 -0.0171 0 -0.21643 0 0 -0.1044 2.1209 0.35359 0 1.21829 0.06419 -3.98826 ARG_127 -5.71805 0.50156 5.43988 0.01328 0.23238 0.18283 -2.70576 0 0 0 0 -0.31878 0 -0.01435 5.08477 -0.13078 0 -0.09474 -0.16014 2.31211 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 -6.70185 0.60952 2.08974 0.01342 0.0451 -0.12613 -0.89549 0.18237 -0.54116 0 0 0 0 -0.05674 0.34462 0.02363 0 1.66147 -0.33096 -3.68247 PRO_130 -3.46102 0.39579 1.29854 0.00338 0.09393 -0.07299 0.14793 1.23754 0 0 0 0 0 0.06405 0.04776 -0.87081 0 -1.64321 0.1405 -2.61861 CYS_131 -3.45682 0.23941 1.60197 0.0029 0.02938 -0.17956 -0.53862 0 -0.52406 0 0 0 0 0.02796 1.35238 0.1819 0 3.25479 0.4914 2.48302 LYS_132 -0.83061 0.0461 0.61111 0.00766 0.13679 -0.06079 0.15908 0 0 0 0 0 0 2.3385 0.93728 -0.03482 0 -0.71458 -0.0815 2.51422 SER_133 -2.8123 0.19935 2.6433 0.0026 0.05738 -0.15046 1.19964 0 0 0 -0.69865 0 0 1.39409 0.17159 -0.29678 0 -0.28969 0.06347 1.48353 LEU_134 -5.1166 0.32022 0.10015 0.01223 0.08595 -0.09435 -0.1043 0 0 0 0 0 0 0.29182 0.15884 -0.12794 0 1.66147 0.11495 -2.69755 ARG_135 -6.98521 0.83276 6.93131 0.0111 0.21366 0.33569 -1.0799 0.00864 0 0 -1.31016 0 0 0.12355 2.31563 -0.00173 0 -0.09474 0.06959 1.37019 PRO_136 -3.81539 0.65739 2.25797 0.00292 0.08333 -0.22199 0.02084 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 -5.32729 0.54276 0.80553 0.01795 0.0672 -0.46535 -0.50117 1.9235 0 0 0 0 0 0.20755 0.29844 -0.35869 0 2.30374 0.25622 -0.2296 PRO_140 -4.05879 0.54231 2.45685 0.00244 0.06616 0.22518 -0.92185 2.92697 0 0 -0.65303 0 0 0.5504 0.23135 -1.18058 0 -1.64321 -0.35494 -1.81072 ASN_141 -2.05161 0.05345 1.43684 0.00435 0.40754 -0.20076 0.16878 0 0 0 0 0 0 -0.03635 2.60028 0.26948 0 -1.34026 -0.09565 1.21608 HIS_142 -6.15279 0.5729 3.64274 0.0034 0.33814 -0.84027 -0.01563 0 0 0 0 0 0 -0.01602 2.24371 0.09585 0 -0.30065 0.11889 -0.30973 VAL_143 -3.1803 0.20498 1.67679 0.01162 0.0392 -0.11673 -1.45527 0 0 -0.54956 0 0 0 0.01151 0.41829 -0.45156 0 2.64269 -0.21006 -0.9584 PHE_144 -9.34152 1.02033 2.12586 0.01741 0.18412 -0.21993 -1.22218 0 -0.40414 0 0 0 0 0.19976 1.77724 -0.10089 0 1.21829 -0.31135 -5.057 GLU_145 -4.81497 0.17241 5.46514 0.00652 0.37896 0.14694 -3.07225 0 0 0 -0.55629 0 0 0.06986 4.89953 -0.24196 0 -2.72453 -0.3338 -0.60443 ILE_146 -3.95241 0.24296 1.58224 0.01749 0.13628 -0.34816 0.91071 0 0 0 0 0 0 0.21964 1.34974 0.44132 0 2.30374 -0.33185 2.5717 ASP_147 -4.666 0.28107 6.76819 0.00263 0.28536 0.31624 -6.19891 0 -0.69257 0 -0.97291 -0.32583 0 0.04871 2.78649 -0.2311 0 -2.14574 -0.17743 -4.92182 GLU_148 -3.56764 0.11145 3.94669 0.00739 0.7065 0.07138 -1.94556 0 0 0 -0.26485 0 0 0.48808 3.29626 0.25969 0 -2.72453 0.31019 0.69505 ASP_149 -2.83318 0.25031 4.67322 0.00633 0.21283 0.0774 -2.12493 0 -0.28851 0 0 -0.02118 0 5.58846 11.8505 0.12307 0 -2.14574 0.34788 15.7164 CYS_150 -1.5207 0.08972 1.91274 0.00438 0.05779 -0.04496 -0.85286 0 0 0 0 0 0 1.48604 5.61177 0.18652 0 3.25479 0.01175 10.197 GLU_151 -1.74166 0.17129 2.24356 0.00683 0.2828 0.18087 -1.62691 0 -8e-05 0 0 -0.29163 0 -0.0337 3.5413 0.2965 0 -2.72453 0.77844 1.08306 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 -1.55742 0.04355 2.48264 0.00312 0.32062 0.04128 -1.31142 0 0 0 0 -0.75071 0 1.48633 5.41628 -0.46 0 -2.14574 0.62027 4.18879 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 -0.77852 0.04443 0.62135 0.00843 0.16006 -0.07964 0.11643 0 0 0 0 0 0 0.12137 1.2336 0.39143 0 -0.71458 0.47172 1.59608 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 -1.65332 0.50311 0.81387 0.00244 0.04068 -0.081 0.54382 0.59273 0 0 0 0 0 0.29527 0.75876 -0.46703 0 -1.64321 -0.17125 -0.46513 ASP_200 -2.63737 0.16177 3.97921 0.00466 0.6002 0.1472 -0.75638 0 0 0 -0.44844 0 0 -0.05103 2.68654 -0.25516 0 -2.14574 -0.3719 0.91355 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 -1.7165 0.06981 2.70766 0.00411 0.20889 0.39819 -2.42185 0 0 0 0 -0.95737 0 -0.0621 4.11921 -0.04496 0 -2.72453 -0.49324 -0.91269 ASN_302 -2.89362 0.11635 2.93207 0.00462 0.36354 -0.00261 -0.75329 0 -0.00715 0 0 0 0 0.34063 2.93768 0.05115 0 -1.34026 -0.30207 1.44703 ILE_303 -5.01703 0.24178 3.56884 0.02147 0.07023 -0.23814 -1.16079 0 -0.49655 0 0 0 0 -0.00077 1.71503 0.04592 0 2.30374 0.03667 1.0904 MET_304 -6.054 0.42936 3.83514 0.00753 0.07327 -0.15059 -1.06685 0 -0.52589 0 0 0 0 0.00092 2.42316 0.08992 0 1.65735 0.22897 0.94829 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 -5.41373 0.49232 5.84008 0.0015 0.05605 0.09077 -1.6168 0 -0.31084 0 0 -0.90276 0 0.05088 1.36283 0.35153 0 -0.28969 0.28514 -0.00273 LEU_307 -8.03269 0.40438 3.78854 0.01172 0.0801 -0.57243 -1.42119 0 -0.97327 0 0 0 0 0.42737 1.81118 -0.3086 0 1.66147 0.15902 -2.96442 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 -4.89422 0.25098 5.55506 0.01156 0.2465 0.30716 -3.8625 0 -0.30369 0 0 -0.95737 0 0.12161 5.64359 -0.06733 0 -0.09474 -0.46061 1.49599 SER_310 -5.57319 0.25346 5.19459 0.00188 0.04237 -0.17534 -0.28724 0 -0.47672 0 -0.70148 0 0 0.08318 1.73255 -0.10413 0 -0.28969 -0.46349 -0.76327 MET_311 -2.65482 0.06403 1.92419 0.00868 0.10142 -0.049 -0.33416 0 0 -0.4821 0 0 0 -0.05261 0.94018 0.09861 0 1.65735 -0.47542 0.74635 HIS_312 -7.39879 1.1366 5.63997 0.00506 0.37919 -0.08435 -1.61529 0.21978 -0.64332 0 -0.70148 0 0 0.05575 3.37593 -0.02103 0 -0.30065 0.33616 0.38353 PRO_313 -3.74407 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 -1.12997 GLU_314 -5.58123 0.47016 4.47463 0.00513 0.21379 0.08128 -1.67722 0 -0.56388 0 0 0 0 0.41739 3.42532 -0.30743 0 -2.72453 -0.08831 -1.8549 LEU_315 -9.21856 0.58869 2.75009 0.01289 0.07414 -0.19604 -1.45398 0 -0.45496 0 0 0 0 0.69612 0.51743 -0.30705 0 1.66147 -0.36528 -5.69503 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 -5.9914 0.31035 6.69006 0.01295 0.19665 -0.05814 -3.02107 0 -0.5703 0 0 0 0 0.00236 5.87063 0.08051 0 -0.71458 0.01985 2.82786 TYR_318 -10.6125 1.33577 6.71104 0.02012 0.2558 -0.6995 -0.93014 0 -0.65998 0 0 0 0 0.99534 3.5947 0.17976 0 0.58223 -0.09714 0.67554 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 -6.50308 0.41138 7.26098 0.00483 0.25245 0.15667 -3.96816 0 -0.0961 0 0 -0.66902 0 1.26792 4.53718 0.30105 0 -2.72453 0.20669 0.43827 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 -3.87673 0.53183 5.82667 0.00555 0.30241 0.18724 -4.15661 0 -0.41485 0 0 -0.35909 0 0.20653 5.19106 -0.31099 0 -2.72453 -0.34032 0.06817 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 -6.23221 0.20778 6.09269 0.00438 0.24119 -0.68093 -1.63118 0 -0.84387 0 0 0 0 0.47321 1.06649 0.30151 0 -1.34026 -0.05446 -2.39566 LYS_327 -5.18359 0.46483 6.63894 0.00711 0.17075 0.22187 -4.53636 0 -0.41485 0 0 -0.266 0 0.3694 1.59613 -0.04213 0 -0.71458 -0.13596 -1.82443 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 -3.36152 0.17899 3.53909 0.00162 0.02672 -0.42436 -1.02523 0 -0.54138 0 0 0 0 1.08324 1.42456 -0.01624 0 -0.28969 -0.32453 0.27127 ARG_330 -8.85662 0.77983 8.69691 0.01289 0.47339 -0.48174 -3.96096 0 -0.26792 0 0 -0.75592 0 0.07677 5.38322 -0.07981 0 -0.09474 -0.52749 0.39779 GLY_331 -2.43166 0.09479 2.59187 0.00013 0 -0.2461 -1.008 0 -0.17863 0 0 0 0 -0.0468 0 0.70454 0 0.79816 -0.03123 0.24706 ASP_332 -2.12777 0.19162 2.9395 0.00366 0.35341 -0.11725 -0.39684 0 0 0 -0.11296 0 0 0.0248 3.90467 0.12484 0 -2.14574 0.06009 2.70202 GLY_333 -1.31882 0.0418 1.86569 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 -7.51406 1.0199 9.52753 0.01432 0.32105 0.27288 -4.30534 0 0 0 0 -1.46021 0 -0.04556 14.1744 0.02969 0 -0.09474 0.28641 12.2263 GLN_335 -3.62963 0.1651 4.02981 0.00848 0.52914 -0.37305 -1.81324 0 0 0 0 0 0 0.86693 2.09541 0.0281 0 -1.45095 -0.08652 0.36958 ASN_336 -5.30789 0.29658 4.93886 0.00656 0.41622 -0.15685 -1.01263 0 -0.29445 0 -0.21901 0 0 -0.05399 2.22075 -0.11749 0 -1.34026 0.16641 -0.45718 LEU_337 -6.987 0.56831 1.80644 0.01277 0.1769 -0.02691 -0.36802 0 -0.42394 0 0 0 0 0.00552 0.93943 -0.20951 0 1.66147 -0.05621 -2.90075 PHE_338 -9.89758 1.06648 2.06986 0.01995 0.2116 -0.40049 -0.74963 0 -0.4719 0 -0.21901 0 0 0.31301 2.47918 0.10334 0 1.21829 -0.15345 -4.41034 SER_339 -5.34934 0.4264 4.69185 0.0019 0.05629 0.02483 -1.80804 0 -0.29445 0 -0.44332 0 0 0.10708 0.31761 -0.37224 0 -0.28969 -0.2773 -3.20842 PHE_340 -8.36065 0.86471 2.83607 0.01891 0.30873 -0.13534 -0.38045 0 -0.42394 0 0 0 0 0.31833 3.16378 -0.17372 0 1.21829 -0.43004 -1.17531 ASP_341 -5.68448 0.26352 7.76459 0.00334 0.43861 0.35291 -7.4608 0 -1.00791 0 -0.92416 -0.55809 0 -0.00968 3.21262 0.06002 0 -2.14574 -0.32412 -6.01938 SER_342 -3.49242 0.11849 4.26494 0.00177 0.04374 -0.13457 -1.13337 0 -0.20121 0 0 0 0 0.07573 0.27686 0.05393 0 -0.28969 -0.07451 -0.49032 GLU_343 -5.53681 0.23145 7.50305 0.00498 0.25995 0.0723 -4.29933 0 0 0 -0.92416 -0.65971 0 0.30604 4.07041 -0.24159 0 -2.72453 -0.1608 -2.09874 VAL_344 -6.60599 0.35531 1.88893 0.01248 0.05314 -0.10378 -1.20392 0 -0.07914 0 -0.61151 0 0 0.03326 0.97904 0.12086 0 2.64269 -0.16373 -2.68236 GLN_345 -7.24132 0.48082 5.49523 0.00925 0.61997 -0.3451 -1.79577 0 -0.45687 0 -0.44332 0 0 1.12492 3.12831 -0.15584 0 -1.45095 -0.12871 -1.15938 ARG_346 -4.51016 0.23599 4.97841 0.01157 0.20421 -0.32801 -1.09672 0 -0.20121 0 0 0 0 0.9782 3.88699 -0.06157 0 -0.09474 -0.39585 3.6071 LEU_347 -2.57438 0.09054 1.66525 0.01175 0.05073 0.32071 0.0952 0 0 0 0 0 0 0.2359 1.38028 -0.21528 0 1.66147 -0.34738 2.37479 ASP_348 -3.23545 0.13276 4.72122 0.00331 0.36004 0.44103 -3.48395 0 0 0 -0.55347 -0.31878 0 -0.01993 4.54213 0.93068 0 -2.14574 0.15529 1.52915 PHE_349 -3.6225 0.12455 1.68657 0.01707 0.2477 -0.09044 -0.31327 0 -0.4052 0 0 0 0 0.024 1.65649 -0.24491 0 1.21829 0.34571 0.64407 SER_350 -1.81723 0.09155 2.9005 0.00159 0.04778 -0.01357 -0.44411 0 0 0 -0.55347 0 0 0.3004 0.16905 -0.2152 0 -0.28969 -0.21139 -0.03378 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 3.47039 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 -0.0911 -0.59942 1.58086 -0.34951 0 0 0 0 -0.04342 1.28267 -0.66585 0 -1.64321 -0.33784 -0.88131 ASP_355 -2.34807 0.36444 3.21132 0.00363 0.6541 -0.30555 -1.3303 0 -0.08728 0 0 0 0 0.16634 2.56918 -0.83855 0 -2.14574 0.39126 0.30478 ILE_356 -5.93721 0.56117 3.45137 0.01834 0.09491 0.19038 -2.22835 0 -0.34951 0 -0.8259 0 0 0.46109 1.55681 0.11806 0 2.30374 1.10971 0.52461 LYS_357 -4.4482 0.74664 4.72104 0.00981 0.13375 -0.26224 -2.00183 1.18054 -0.08728 0 0 0 0 0.79165 1.09302 -0.04198 0 -0.71458 0.41317 1.53352 PRO_358 -5.00076 0.58936 1.93397 0.00303 0.07156 -0.205 -0.20707 1.60928 0 0 0 0 0 0.28064 0.31647 -1.12139 0 -1.64321 0.37519 -2.99793 PHE_359 -7.0647 1.13546 1.59879 0.01898 0.23188 -0.02034 -0.26479 0 0 0 0 0 0 -0.03986 3.33895 0.12042 0 1.21829 0.39978 0.67287 GLU_360 -2.44992 0.06198 2.57471 0.0044 0.22451 -0.21057 -0.61454 0 0 0 0 0 0 0.04567 2.96477 0.09776 0 -2.72453 -0.02727 -0.05303 GLU_361 -3.57566 0.64533 4.28475 0.00655 0.34771 -0.15998 -1.93799 0 0 0 0 0 0 -0.06128 3.01662 0.14712 0 -2.72453 0.06056 0.04918 LYS_362 -2.84505 0.017 2.81703 0.00739 0.13044 -0.14619 -0.51201 0 0 0 0 -0.3552 0 2.66943 2.054 0.37738 0 -0.71458 0.30631 3.80597 CYS_363 -2.2709 0.17869 1.51556 0.0027 0.01303 0.07146 0.06594 0 0 0 0 0 0 0.07209 2.39126 0.07616 0 3.25479 0.28949 5.66026 ASN_364 -5.06089 0.62331 4.92338 0.00437 0.19618 -0.41133 -1.38707 0 -0.05738 0 0 -0.70225 0 0.71555 3.99421 -0.44008 0 -1.34026 0.3763 1.43405 LYS_365 -4.88426 0.29766 4.60652 0.01229 0.21308 0.19004 -2.3421 0 0 -0.32621 0 0 0 0.04607 4.74273 0.40087 0 -0.71458 1.06151 3.30363 ARG_366 -7.21389 0.95984 4.65128 0.01242 0.26745 0.76806 -2.46147 0 -0.05738 0 0 -0.68332 0 0.38867 4.66609 -0.05411 0 -0.09474 0.59554 1.74444 PHE_367 -9.74428 1.55591 0.768 0.0195 0.51228 -0.00236 -1.86997 0 0 -1.05037 0 0 0 -0.00477 1.88303 -0.17356 0 1.21829 -0.1845 -7.0728 LEU_368 -7.55604 0.3267 3.10313 0.0128 0.06616 -0.04181 -2.27696 0 0 -1.05093 0 0 0 0.32554 0.89121 -0.32027 0 1.66147 -0.1805 -5.03948 VAL_369 -6.99964 0.70327 0.94529 0.01168 0.04341 0.12769 -2.06196 0 0 -1.07848 0 0 0 0.01648 0.02629 -0.69302 0 2.64269 -0.26152 -6.57781 ASN_370 -6.55717 0.39112 5.87221 0.00405 0.39087 -0.2656 -2.17084 0 0 -1.12365 0 0 0 0.79209 2.54559 0.26897 0 -1.34026 0.0006 -1.19202 CYS_371 -6.51945 0.41079 1.4488 0.00366 0.01447 -0.07229 -0.57224 0 0 -0.3993 0 0 0 0.55423 0.95086 0.05111 0 3.25479 0.41374 -0.46084 HIS_372 -5.68084 0.20996 4.09877 0.00522 0.41152 -0.20309 -1.25552 0 0 -0.53053 0 -1.20161 0 0.10554 3.73229 -0.14066 0 -0.30065 0.94426 0.19466 ASP_373 -4.61462 0.41554 5.09283 0.00323 0.7382 0.5655 -2.52886 0 0 -1.06974 0 -0.78742 0 0.49595 3.25193 0.37912 0 -2.14574 0.89786 0.69379 LEU_374 -6.91821 0.55995 0.06889 0.01298 0.1087 0.27156 -0.91659 0 0 0 -0.35953 0 0 -0.0473 0.78048 -0.146 0 1.66147 0.35826 -4.56534 THR_375 -4.59678 0.21605 3.55631 0.00359 0.07872 0.34256 -2.14743 0 0 -1.14448 0 0 0 0.04425 2.18016 -0.16399 0 1.15175 0.18731 -0.29199 PHE_376 -8.77722 0.90873 0.56427 0.01705 0.20424 -0.16188 -0.43417 0 0 0 -0.31221 0 0 0.12552 1.88292 -0.28957 0 1.21829 -0.02851 -5.08254 ASN_377 -3.04045 0.40332 2.52359 0.00471 0.31177 -0.41908 -1.00632 0 0 -0.4891 0 0 0 0.79901 4.52874 0.20599 0 -1.34026 0.05923 2.54115 ILE_378 -7.43767 1.55494 0.27716 0.02325 0.09039 -0.34247 -0.19109 0 0 0 0 0 0 1.31633 0.3497 -0.22213 0 2.30374 0.19726 -2.08058 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 -9.32975 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 -8.80676 1.35781 3.87149 0.0223 0.34822 -0.38196 -2.58292 0 0 -1.26942 0 0 0 0.73601 2.64738 -0.26635 0 1.21829 -0.28402 -3.38994 ILE_398 -6.90862 0.84863 1.65493 0.02208 0.0685 0.11586 -2.05069 0 0 -1.03264 0 0 0 0.81216 0.49395 -0.6677 0 2.30374 -0.30403 -4.64384 ASN_399 -6.14405 0.50445 5.97255 0.00354 0.27878 0.01465 -2.25968 0 0 -1.20807 0 -0.22338 0 -0.03989 3.54433 0.45501 0 -1.34026 -0.00391 -0.44594 LEU_400 -7.96554 0.80298 0.76246 0.01166 0.05048 0.09258 -2.19701 0 0 -1.16875 0 0 0 0.13497 3.68427 -0.22852 0 1.66147 0.14485 -4.21411 ALA_401 -5.50054 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 -4.11853 LEU_402 -9.06692 1.21024 1.65932 0.01389 0.04839 -0.17775 -1.944 0 0 -0.49037 -1.09961 0 0 0.02268 0.41292 -0.31996 0 1.66147 -0.11853 -8.18822 PHE_403 -9.68017 0.58949 2.09475 0.01891 0.20997 0.02485 -1.9988 0 0 -1.20319 0 0 0 0.5468 2.30113 -0.08651 0 1.21829 -0.0702 -6.03469 ASP_404 -7.98554 0.41357 8.59346 0.00585 0.62496 0.20785 -6.15207 0 0 -0.99672 -0.5547 0 0 -0.01102 1.69917 -0.6527 0 -2.14574 -0.10908 -7.0627 VAL_405 -5.50301 0.37826 1.76799 0.01352 0.0554 0.03254 -0.47398 0 0 -0.5247 0 0 0 -0.01207 1.43879 0.33188 0 2.64269 -0.18437 -0.03706 LYS_406 -4.23956 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 1.46555 ASN_407 -4.33977 0.18455 4.40446 0.00386 0.26153 -0.51113 -1.36819 0 0 0 -0.55411 0 0 0.05496 1.87596 -0.33118 0 -1.34026 -0.38138 -2.04071 ASN_408 -3.5254 0.22125 2.33562 0.00555 0.83856 -0.38351 -0.52175 0 0 0 0 0 0 0.12358 3.9518 -1.0303 0 -1.34026 -0.72743 -0.05228 CYS_409 -5.51691 0.20224 2.95048 0.00275 0.03833 -0.00785 -1.42265 0 0 -0.99672 0 0 0 0.65477 0.17955 -0.12725 0 3.25479 -0.40969 -1.19816 LYS_410 -7.26226 1.54265 7.56533 0.00811 0.1577 0.12905 -4.85548 0 0 0 0 -0.26758 0 0.27341 3.24616 0.10759 0 -0.71458 -0.0683 -0.13818 ILE_411 -7.57293 0.51352 2.08668 0.01773 0.1263 -0.32806 -1.06705 0 0 -0.65785 0 0 0 0.66775 0.47239 0.07908 0 2.30374 -0.05662 -3.41531 SER_412 -6.50568 0.90841 5.4697 0.00263 0.07645 -0.00363 -1.46144 0 0 0 -1.09961 0 0 1.3426 0.97258 -0.44016 0 -0.28969 -0.10368 -1.13153 ALA_413 -5.37793 0.28121 3.14319 0.00114 0 0.23308 -1.19053 0 0 -0.65542 0 0 0 0.63268 0 -0.07259 0 1.32468 0.01582 -1.66468 ASP_414 -5.01134 0.18202 6.7086 0.00343 0.22882 -0.26744 -4.58002 0 0 0 -0.63577 -0.1148 0 1.2344 6.692 -0.37954 0 -2.14574 0.05543 1.97003 PHE_415 -8.93217 0.54653 2.1113 0.01937 0.16377 -0.07229 -1.97779 0 0 -1.16875 0 0 0 0.0618 3.25194 -0.16729 0 1.21829 0.06195 -4.88334 HIS_416 -5.84677 0.59975 4.04353 0.00362 0.37833 -0.45925 -0.14529 0 0 0 0 0 0 -0.00246 2.12999 0.11281 0 -0.30065 0.06917 0.58278 VAL_417 -6.55262 0.53355 1.30449 0.0118 0.03528 -0.00992 -1.84661 0 0 -1.03264 0 0 0 0.23647 1.05376 -0.66912 0 2.64269 -0.17008 -4.46294 ASP_418 -5.29541 0.31107 6.3265 0.00629 0.72613 0.45049 -4.09396 0 0 0 -0.66815 -0.5284 0 0.30567 2.96805 -0.50166 0 -2.14574 -0.13528 -2.27439 LEU_419 -6.12786 0.68697 1.01644 0.0138 0.09915 -0.27437 -0.17152 0 0 0 0 0 0 -0.0368 0.49532 -0.07106 0 1.66147 -0.1921 -2.90056 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 -9.76151 0.68247 8.91632 0.01025 0.18221 -0.34731 -4.48678 0 -1.17601 0 -0.16493 -0.22611 0 0.34219 2.29792 -0.13184 0 -0.09474 -0.14212 -4.09998 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 -6.15252 0.66683 1.83935 0.01293 0.08395 -0.09238 -1.48133 0 -0.95214 0 0 0 0 -0.02284 0.77852 -0.16644 0 1.66147 -0.37926 -4.20386 TRP_429 -3.66357 0.15565 2.27381 0.01955 0.30186 -0.22342 -0.46618 0 -0.26294 0 0 0 0 1.25306 2.45497 -0.14845 0 2.26099 0.20782 4.16315 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 -0.6933 0 0 -0.38883 0 0 0 -0.01519 0.22185 0.43732 0 -0.28969 0.14093 0.29766 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 -5.84859 0.34757 2.16105 0.01886 0.07101 -0.14905 -1.07261 0 -0.77435 0 0 0 0 -0.03651 0.55232 -0.56762 0 2.30374 -0.12777 -3.12198 HIS_451 -5.80377 0.60367 3.25856 0.00457 0.43918 -0.02645 -0.4155 0 0 0 0 0 0 0.00441 1.97231 -0.3411 0 -0.30065 -0.24471 -0.84948 GLY_452 -1.89783 0.1596 1.41586 0.0001 0 -0.24459 -0.03025 0 0 0 0 0 0 0.24725 0 -1.46054 0 0.79816 -0.52093 -1.53318 ILE_453 -7.48679 1.06516 1.68021 0.02046 0.06254 -0.0598 -1.73278 0 -0.77435 0 0 0 0 0.05693 0.71435 -0.47065 0 2.30374 -0.52772 -5.14871 ALA_454 -5.11875 0.68249 2.73678 0.00133 0 -0.00011 -1.6522 0 -0.29915 0 0 0 0 -0.04236 0 0.27215 0 1.32468 -0.12734 -2.22246 GLU_455 -6.60402 0.50773 7.01845 0.00637 0.3635 0.41847 -3.73152 0 0 -0.38883 -0.74692 -0.33268 0 0.53953 3.77886 -0.28594 0 -2.72453 -0.31756 -2.49908 SER_456 -3.72245 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 -4.72746 0.40056 3.09195 0.00573 0.17789 -0.11151 -1.34639 0 -0.29915 0 0 0 0 -0.01441 4.68281 -0.17221 0 -1.45095 -0.21987 0.01697 LEU_458 -7.2611 0.60231 -0.07802 0.01437 0.0932 -0.19667 -0.48232 0 0 0 0 0 0 0.24062 0.29158 -0.13361 0 1.66147 -0.417 -5.66518 ARG_459 -5.98535 0.22714 4.43522 0.00997 0.21291 -0.09422 -2.38636 0 0 -0.81803 0 0 0 0.58502 1.92115 -0.11165 0 -0.09474 -0.45018 -2.54913 TYR_460 -5.60599 0.61634 2.99977 0.01817 0.26978 -0.52631 -0.79071 0 0 0 0 0 0 0.01325 1.9491 0.03844 0 0.58223 0.62011 0.18416 ILE_461 -5.80899 0.2756 0.35048 0.01977 0.06429 -0.1771 0.18828 0 0 0 0 0 0 -0.06924 0.36635 -0.31986 0 2.30374 0.62469 -2.18197 GLN_462 -4.95834 0.18771 2.83124 0.00636 0.19514 0.10934 -0.45111 0 0 -0.3993 0 0 0 -0.02374 2.51675 0.09169 0 -1.45095 -0.19609 -1.5413 GLN_463 -7.27038 0.48328 4.4775 0.00647 0.19677 -0.13526 -1.41181 0 0 -0.65107 0 0 0 -0.02832 3.14574 0.2682 0 -1.45095 0.12942 -2.2404 GLY_464 -4.74409 0.18054 2.68142 2e-05 0 0.14195 -2.20048 0 0 -1.07848 0 0 0 0.88358 0 1.39781 0 0.79816 1.35799 -0.58158 ILE_465 -8.79863 1.50364 1.91017 0.02315 0.07645 0.21804 -1.72281 0 0 -0.98851 0 0 0 0.74896 0.56342 -0.59396 0 2.30374 0.97021 -3.78611 PHE_466 -9.77174 1.06521 1.17215 0.01952 0.20629 -0.07618 -2.2234 0 0 -1.05037 0 0 0 0.02438 2.09803 -0.36726 0 1.21829 -0.37574 -8.06082 SER_467 -4.08222 0.4427 3.42364 0.0013 0.02389 -0.46712 -0.54887 0 0 0 0 0 0 0.04436 0.73801 0.19228 0 -0.28969 -0.06491 -0.58664 VAL_468 -7.53899 0.88709 1.91597 0.01338 0.04931 -0.23362 -1.06294 0 0 -0.32621 0 0 0 -0.00453 0.53714 -0.13527 0 2.64269 0.18187 -3.07412 THR_469 -5.00789 0.76713 3.27889 0.00687 0.06316 -0.08997 -1.05453 0 0 0 -0.71342 0 0 0.152 1.19153 0.07755 0 1.15175 0.10738 -0.06955 ASN_470 -3.69744 0.45151 2.56612 0.00541 0.81082 -0.30441 0.2852 0.068 0 0 0 0 0 0.1332 3.94643 -0.58591 0 -1.34026 -0.22666 2.11201 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 -4.91415 1.25625 2.63514 0.00354 0.04947 -0.31298 -0.15968 0.53574 0 0 0 0 0 -0.02391 1.90276 -0.49364 0 -1.64321 1.53214 0.36747 GLU_474 -5.78689 0.57497 5.8402 0.00625 0.25787 0.51336 -3.94741 0 0 -0.5247 0 -0.22617 0 1.16724 4.10688 0.31627 0 -2.72453 1.03295 0.60629 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 -9.53619 0.46524 2.21319 0.01864 0.21132 -0.16986 -2.12508 0 0 -1.20319 0 0 0 1.63155 1.84301 -0.07711 0 1.21829 -0.31853 -5.82871 LEU_477 -8.6838 1.00201 0.74773 0.01145 0.0796 0.03482 -1.91023 0 0 -0.78772 0 0 0 -0.03344 0.35848 -0.23907 0 1.66147 -0.13139 -7.8901 VAL_478 -7.17679 0.73004 1.18385 0.01204 0.04008 0.13771 -1.94312 0 0 -1.23964 0 0 0 0.71084 0.05474 -0.62903 0 2.64269 -0.19833 -5.67492 ALA_479 -5.12863 0.44922 1.42244 0.00149 0 0.10666 -1.96171 0 0 -1.02332 0 0 0 2.47592 0 0.60419 0 1.32468 0.24226 -1.4868 ARG_480 -7.62279 0.49828 5.92465 0.0119 0.17889 -0.35304 -2.8972 0 0 -1.20807 0 0 0 -0.01941 3.29128 -0.02968 0 -0.09474 0.31062 -2.00932 ILE_481 -7.92376 0.49675 1.45065 0.01857 0.06497 0.01771 -2.87332 0 0 -1.68377 0 0 0 0.08959 0.64393 -0.75018 0 2.30374 -0.27112 -8.41623 GLU_482 -7.48394 0.39144 7.23196 0.00427 0.22209 0.4861 -5.11752 0 0 -1.26942 0 -0.22338 0 0.661 3.36833 0.07795 0 -2.72453 -0.18528 -4.56094 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 -8.26195 0.78669 0.81716 0.01345 0.10945 -0.11581 -0.15855 0 0 -0.38507 0 0 0 0.051 0.49992 -0.1271 0 1.66147 -0.11228 -5.22164 GLN_486 -6.0592 2.00063 4.44306 0.00713 0.20716 0.15979 -1.04811 0 0 0 0 -0.40214 0 0.30056 3.94205 0.00352 0 -1.45095 0.71082 2.81432 GLY_487 -3.30348 0.39686 1.86901 8e-05 0 -0.25935 -0.18194 0 0 0 0 0 0 0.83859 0 -1.50487 0 0.79816 0.90647 -0.44046 ASN_488 -5.06035 0.17584 4.74928 0.00602 0.44634 -0.20557 -1.98075 0 -0.69283 0 -0.69728 0 0 -0.05519 2.10034 -0.01488 0 -1.34026 0.22447 -2.34483 ILE_489 -7.14946 0.72735 2.64564 0.01978 0.24957 0.22914 -0.68289 0 -0.31765 0 0 0 0 0.00233 2.67665 0.21582 0 2.30374 0.00276 0.92279 THR_490 -4.1223 0.28334 4.14341 0.00551 0.06074 -0.0099 -0.55547 0 -0.21677 0 -0.69728 0 0 0.43787 0.14958 0.03506 0 1.15175 0.05395 0.71947 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 -6.00514 0.31688 2.12158 0.0013 0 -0.15023 -2.1789 0 -0.69731 0 0 0 0 0.11732 0 0.25606 0 1.32468 0.04888 -4.84487 GLU_494 -5.77845 0.62999 6.27371 0.00855 0.32721 0.28758 -3.48556 0.25447 -0.56361 0 0 -0.31846 0 0.2661 3.30571 -0.12452 0 -2.72453 5.25779 3.61596 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 -9.2869 0.79792 2.93453 0.01786 0.26814 0.08239 -1.05573 0 0 0 0 -0.20068 0 -0.03498 2.16133 -0.02951 0 0.58223 0.16184 -3.60156 ILE_497 -6.18594 0.42694 2.22899 0.02064 0.07716 -0.3035 -0.60283 0 -0.37966 0 0 0 0 -0.04034 0.91117 -0.01419 0 2.30374 0.03229 -1.52552 LYS_498 -4.14052 0.29915 5.14176 0.00742 0.12225 0.19561 -3.10223 0 -0.88061 0 0 -0.31846 0 0.59756 1.86699 0.12468 0 -0.71458 0.11317 -0.68781 ASN_499 -0.86208 0.01051 1.09771 0.00451 0.27223 -0.09671 -0.07083 0 0 0 0 0 0 0.11602 3.29809 -0.44061 0 -1.34026 0.55648 2.54505 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 -4.49809 0.40819 4.06871 0.00564 0.05693 -0.2204 -1.70844 0 -1.0642 0 0 0 0 0.01927 0.0494 -0.02587 0 1.15175 -0.06435 -1.82146 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 -3.69429 0.08562 3.4644 0.00604 0.1772 -0.33719 -0.99117 0 -0.35551 0 0 0 0 0.07218 2.49858 -0.17745 0 -1.45095 -0.39937 -1.10191 VAL_516 -7.58285 3.26038 3.1015 0.01684 0.05173 0.08598 -2.75906 0 -1.25773 0 0 0 0 0.33431 0.15556 -0.42556 0 2.64269 -0.10284 -2.47905 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 -5.73106 0.20865 4.87399 0.01223 0.30644 -0.41419 -1.73592 0 -0.40544 0 -0.29094 0 0 0.0903 2.70374 -0.14791 0 -0.09474 -0.14053 -0.76538 LEU_520 -8.09038 0.81145 1.7884 0.0134 0.09781 -0.02505 -1.44885 0 -0.80822 0 0 0 0 0.2646 1.08206 0.32057 0 1.66147 0.24632 -4.08644 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 -3.68313 0.21471 2.97263 0.00657 0.21119 -0.26655 -0.73354 0 0 0 0 0 0 0.00864 4.87025 -0.15893 0 -1.45095 0.04884 2.03973 TYR_523 -9.65758 0.65187 3.21529 0.0192 0.35583 0.09524 -1.2854 0 -0.38339 -0.38507 0 0 0 0.06094 4.87557 -0.16485 0 0.58223 -0.2529 -2.27302 ARG_524 -8.85351 0.91548 6.56547 0.01515 0.6857 -0.41278 -3.63288 0 0 -0.56456 -0.35912 0 0 0.45361 3.3025 -0.04777 0 -0.09474 -0.15403 -2.18146 MET_525 -9.70859 1.01548 4.51887 0.00907 0.05705 0.03444 -2.06279 0.03425 0 -1.12901 0 0 0 -0.00223 2.4488 -0.08588 0 1.65735 0.04532 -3.16788 PRO_526 -5.20037 1.1681 1.34045 0.00281 0.08371 -0.18932 -0.12845 0.4566 0 0 0 0 0 -0.05152 0.76148 -0.72569 0 -1.64321 -0.1928 -4.31819 PHE_527 -9.75251 1.04613 1.00679 0.018 0.18098 -0.01834 -1.68337 0 0 -1.17365 0 0 0 0.02619 1.87474 -0.13733 0 1.21829 0.64189 -6.7522 ALA_528 -5.79706 0.5885 2.07819 0.00111 0 0.18514 -1.81598 0 0 -1.24433 0 0 0 0.54309 0 -0.26039 0 1.32468 1.06103 -3.33602 TRP_529 -9.82979 0.45369 2.54585 0.0171 0.56067 -0.12882 -2.36449 0 0 -1.11378 0 0 0 0.01338 1.61367 -0.33191 0 2.26099 0.24124 -6.06221 ALA_530 -4.93493 0.3473 1.43432 0.00124 0 0.28847 -1.82531 0 0 -1.02332 0 0 0 -0.00657 0 -0.42369 0 1.32468 0.11904 -4.69875 ALA_531 -4.36745 0.27457 0.37719 0.00113 0 -0.15481 -0.37555 0 0 0 0 0 0 0.00353 0 -0.43672 0 1.32468 0.06288 -3.29053 ARG_532 -10.4922 0.65228 8.75627 0.01036 0.24931 -0.31122 -3.7632 0.03474 0 -0.78772 -0.56402 0 0 0.60461 2.33294 -0.15852 0 -0.09474 0.47354 -3.05756 PRO_533 -4.071 0.33024 1.62275 0.00337 0.12283 -0.14717 -0.47211 1.03383 0 0 0 0 0 0.42433 0.70133 -0.68976 0 -1.64321 0.23754 -2.54702 ILE_534 -7.8157 0.84975 0.64166 0.02518 0.12558 -0.22403 -1.84841 0 0 -0.98516 0 0 0 -0.04428 1.97068 0.10949 0 2.30374 0.02164 -4.86985 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 -6.6195 0.62119 0.6311 0.01165 0.03873 -0.27959 -0.71717 0 0 0 0 0 0 0.94186 0.41979 -0.12604 0 1.66147 -0.16059 -3.57711 ASP_543 -6.06744 1.57406 7.43455 0.0066 0.67896 -0.07392 -4.09091 0 0 -0.51329 -0.58141 0 0 0.37871 2.49414 -0.81856 0 -2.14574 -0.35532 -2.07958 LEU_544 -3.86105 0.19578 3.0785 0.0117 0.07417 -0.11417 -0.36241 0 0 0 -0.00861 0 0 0.57506 2.11962 -0.25005 0 1.66147 -0.26928 2.85073 ASP_545 -2.60475 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 -1.43048 GLY_546 -3.05272 0.1874 3.58954 1e-05 0 -0.41559 -0.60551 0 0 0 0 0 0 0.00734 0 0.43523 0 0.79816 0.11515 1.05901 ARG_547 -2.50766 0.13905 2.1671 0.00878 0.18112 -0.21084 0.69928 0 0 0 0 0 0 0.0191 1.86946 -0.23901 0 -0.09474 0.08659 2.11823 PHE_548 -8.59226 0.52943 0.33475 0.01998 0.2179 -0.22322 -0.27099 0 0 0 0 0 0 0.00214 2.19298 -0.05459 0 1.21829 0.19411 -4.43149 SER_549 -1.84242 0.75131 1.73884 0.00163 0.04646 -0.19997 0.63091 0.40888 0 0 0 0 0 0.32513 1.15176 0.47384 0 -0.28969 0.70434 3.90103 PRO_550 -4.04054 0.99275 1.58822 0.00337 0.11851 -0.0793 0.44491 1.37696 0 0 0 0 0 0.20318 0.04729 0.1172 0 -1.64321 0.72228 -0.14838 LEU_551 -7.0163 0.45955 1.32022 0.01171 0.06806 -0.14459 -1.69633 0 0 -0.47166 0 0 0 0.01705 1.54438 -0.23414 0 1.66147 0.25801 -4.22257 TYR_552 -9.29231 0.83708 3.28725 0.01719 0.24617 0.04805 -2.7126 0 0 -1.11378 0 0 0 0.28301 2.35778 -0.22379 0 0.58223 -0.16677 -5.85051 LYS_553 -6.6255 0.22756 5.0391 0.01343 0.30978 0.16273 -3.17235 0 0 -0.43738 0 -0.41643 0 0.3404 2.86655 0.03459 0 -0.71458 -0.30179 -2.6739 GLN_554 -7.27893 0.57517 5.55966 0.0082 0.54961 -0.07501 -1.60907 0 0 -0.73421 0 0 0 0.28462 3.96485 0.05463 0 -1.45095 -0.3009 -0.45234 ASP_555 -4.77607 0.3146 5.85873 0.00342 0.39757 0.09607 -2.84408 0 -0.21377 0 -0.88979 0 0 -0.01133 3.93361 0.28246 0 -2.14574 -0.04851 -0.04283 SER_556 -2.76509 0.09864 2.3583 0.00231 0.04888 -0.05695 -0.44628 0 0 0 0 0 0 -0.00106 1.0349 -0.30856 0 -0.28969 0.06446 -0.26016 SER_557 -2.56933 0.22742 3.49543 0.00213 0.06948 -0.21495 -0.8159 0 0 0 -0.88979 0 0 -0.02934 0.45455 -0.00675 0 -0.28969 0.06089 -0.50584 LYS_558 -4.56547 0.36363 4.32854 0.00936 0.17515 -0.30844 -0.96659 0 -0.21377 0 0 0 0 0.87733 0.86406 0.31353 0 -0.71458 0.79198 0.95474 LEU_559 -7.33262 1.08969 3.18254 0.01785 0.09393 -0.10421 -0.54083 0 0 0 0 0 0 0.07747 0.2283 -0.20735 0 1.66147 0.59343 -1.24031 SER_560 -4.16057 0.26724 5.77954 0.00162 0.07922 -0.5745 -2.22898 0 -0.45178 0 -0.74358 0 0 0.11031 0.2794 -0.21563 0 -0.28969 -0.43349 -2.5809 SER_561 -3.4298 0.09245 3.00097 0.00163 0.04411 0.08973 -0.48513 0 -0.54541 0 0 0 0 0.40194 0.32395 0.15684 0 -0.28969 -0.48526 -1.12368 GLU_562 -4.819 0.56646 5.62054 0.00652 0.27027 -0.13567 -2.38574 0 -0.63244 0 0 -0.44234 0 -0.03324 2.80415 -0.27484 0 -2.72453 -0.43316 -2.61301 ASP_563 -6.93112 0.66604 8.61783 0.00371 0.3056 0.13669 -4.88268 0 -0.55756 0 -0.74358 -0.2194 0 1.03558 1.46914 0.04908 0 -2.14574 -0.37476 -3.57116 ILE_564 -7.55029 0.28963 2.90305 0.02047 0.10616 -0.15302 -1.74815 0 -0.912 0 0 0 0 0.15437 1.46161 -0.36198 0 2.30374 -0.17662 -3.66302 LEU_565 -8.83444 0.44509 3.53397 0.01159 0.07311 -0.42885 -1.52618 0 -1.01853 0 0 0 0 0.53947 1.32292 -0.24986 0 1.66147 -0.14653 -4.61677 LYS_566 -6.31944 0.60911 8.28151 0.01074 0.16659 0.42979 -5.30528 0 -1.0095 0 0 -0.66174 0 0.07169 6.62047 0.07062 0 -0.71458 -0.13284 2.11715 LEU_567 -6.52519 0.30392 3.16339 0.01217 0.07542 -0.16763 -1.5417 0 -0.63248 0 0 0 0 0.40451 0.44555 -0.29479 0 1.66147 -0.18022 -3.27559 LEU_568 -8.31014 1.08272 1.5262 0.01307 0.07649 -0.28819 -1.35327 0 -0.46021 0 0 0 0 0.44353 0.30251 -0.30583 0 1.66147 -0.32175 -5.93338 SER_569 -3.39286 0.08841 3.66961 0.00235 0.04803 -0.06177 -1.19257 0 -0.47312 0 0 0 0 0.33064 1.49496 0.17495 0 -0.28969 -0.34767 0.05127 GLU_570 -4.27232 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 -5.37786 0.56505 3.10326 0.01798 0.3429 -0.22551 -0.23235 0 -0.07492 0 0 0 0 0.44801 2.71753 0.34943 0 0.58223 -0.19677 2.01898 LYS_572 -3.03869 0.46754 3.77394 0.0072 0.14027 0.27985 -2.67774 0 0 0 0 -0.22617 0 0.0625 0.95837 0.09059 0 -0.71458 0.0851 -0.7918 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 -3.0978 0.35652 2.40907 0.00244 0.04357 -0.17668 -0.36352 4.93364 0 0 0 0 0 0.14956 0.63224 -0.35213 0 -1.64321 0.09033 2.98404 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 -3.84922 0.44301 2.91954 0.00468 0.10155 -0.14067 -0.84065 0 -0.31499 0 0 0 0 0.52103 3.08503 0.51789 0 1.15175 0.18432 3.78327 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 -4.59043 0.6718 0.44465 0.0124 0.04564 -0.20462 -0.64267 0 -0.31499 0 0 0 0 -0.03261 0.67256 -0.28143 0 1.66147 0.6609 -1.89734 GLN_580 -4.22515 0.21117 3.60001 0.00577 0.17945 0.18477 -3.14179 0 0 -0.43738 0 -0.41643 0 0.08098 2.79193 0.18585 0 -1.45095 -0.08195 -2.51372 ILE_581 -4.97051 0.28647 1.36708 0.01825 0.05893 -0.10986 -0.68397 0 0 0 0 0 0 1.31501 0.37493 -0.23079 0 2.30374 -0.08147 -0.35218 ILE_582 -7.55893 0.76118 0.76602 0.02299 0.06934 -0.14306 -0.76973 2.27491 0 -0.47166 0 0 0 0.2625 2.20102 -0.65817 0 2.30374 -0.34051 -1.28036 PRO_583 -4.79699 0.82075 2.46042 0.00274 0.06451 -0.23005 -1.58085 3.08061 0 -0.4891 0 0 0 0.07139 0.28807 -0.29965 0 -1.64321 0.34309 -1.90827 GLY_584 -2.62641 0.24515 1.35212 0.0001 0 -0.06469 -0.40065 0 0 0 0 0 0 -0.06648 0 -1.27919 0 0.79816 0.75992 -1.28195 GLN_585 -4.1623 0.27911 4.08322 0.0058 0.13994 0.66945 -2.42094 0 0 -1.14448 0 -1.1054 0 0.06547 3.02102 0.06109 0 -1.45095 0.24225 -1.71672 LEU_586 -6.74483 0.43027 -0.46351 0.0132 0.10692 -0.13775 -0.62101 0 0 0 0 0 0 -0.02044 0.67136 -0.14569 0 1.66147 0.19899 -5.05103 ASN_587 -5.5293 0.40319 5.9809 0.00457 0.24261 0.71988 -4.35335 0 0 -1.60028 0 -1.89282 0 0.14053 2.83638 -0.33174 0 -1.34026 0.13787 -4.58181 ILE_588 -7.39916 0.78413 -0.22124 0.02095 0.07004 -0.24281 -0.85537 0 0 0 0 0 0 0.67188 0.26626 -0.40653 0 2.30374 -0.06653 -5.07464 THR_589 -4.89067 0.27441 4.80059 0.00352 0.06754 0.55292 -1.34911 0 0 -1.12365 0 -1.20161 0 -0.01412 0.39406 0.06179 0 1.15175 0.00311 -1.26946 VAL_590 -5.64903 0.47201 0.70835 0.01138 0.04302 -0.48156 -0.22498 0 0 0 0 0 0 1.14746 0.18459 -0.6967 0 2.64269 -0.10501 -1.94777 GLU_591 -4.8729 0.28524 4.48824 0.00501 0.27595 0.13524 -2.04101 0 0 -1.05093 0 0 0 0.23547 4.74716 -0.03658 0 -2.72453 -0.16736 -0.72102 CYS_592 -2.48572 0.27063 0.90136 0.00221 0.01205 -0.12271 -0.56849 0 0 0 0 0 0 0.01986 0.42448 0.17027 0 3.25479 -0.29054 1.58819 VAL_593 -5.20476 0.9287 0.40704 0.01259 0.04392 -0.16691 -0.29412 1.11297 0 0 0 0 0 0.45598 0.01044 -0.28431 0 2.64269 -0.44035 -0.77612 PRO_594 -3.9535 0.62332 1.78196 0.00279 0.0789 -0.04596 -0.51069 1.64419 -0.36349 0 0 0 0 -0.02213 0.44701 -0.65431 0 -1.64321 -0.37481 -2.98992 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 -4.85695 0.65368 1.8347 0.01409 0.09039 -0.15763 -1.11934 0 -0.36349 0 0 0 0 0.59932 0.41465 -0.10082 0 1.66147 0.3038 -1.02613 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 -6.56893 0.62358 2.27974 0.00223 0.0252 -0.25524 -1.52585 0 0 -0.69916 0 0 0 -0.01374 1.39617 0.1265 0 3.25479 -0.32941 -1.68412 ILE_601 -9.84303 1.70927 1.60896 0.01402 0.10945 -0.029 -1.80714 0 0 -1.12183 0 0 0 0.14953 3.50707 -0.16205 0 2.30374 -0.02431 -3.58531 THR_602 -7.11797 0.60533 5.5538 0.00503 0.07471 0.09716 -1.95973 0 -1.02148 0 -0.33058 0 0 0.31564 0.22775 -0.32685 0 1.15175 0.02948 -2.69595 SER_603 -4.07209 0.14872 5.44339 0.00171 0.04622 -0.2746 -0.17686 0 0 0 0 0 0 0.6053 0.21108 -0.20018 0 -0.28969 -0.1023 1.3407 SER_604 -3.98369 0.4149 4.02287 0.00244 0.03021 -0.17278 0.351 0 0 0 0 0 0 -0.03178 2.16908 0.0578 0 -0.28969 -0.13438 2.43599 TYR_605 -7.52282 0.94098 1.10467 0.01895 0.25685 -0.52022 -0.8359 0 -0.3067 0 0 0 0 -0.03285 3.01021 0.21123 0 0.58223 0.11452 -2.97884 VAL_606 -7.67861 0.82704 2.8046 0.0114 0.03849 -0.13299 -1.02857 0.10919 -0.71478 0 -0.33058 0 0 -0.07105 1.20636 -0.45089 0 2.64269 -0.12309 -2.89079 PRO_607 -6.60475 1.11401 1.9168 0.00274 0.07643 -0.01992 -1.94228 1.31798 0 -0.55316 0 0 0 0.41825 1.49963 -0.48771 0 -1.64321 -0.30372 -5.20891 LEU_608 -7.40416 0.64674 2.74995 0.01285 0.05735 -0.18493 -0.65231 0 0 -0.69916 0 0 0 0.42673 1.29574 -0.15295 0 1.66147 0.21764 -2.02504 LYS_609 -3.87327 0.42945 4.60149 0.00543 0.09446 -0.1754 -2.5448 0.3466 0 0 0 0 0 0.21415 1.01803 -0.01464 0 -0.71458 0.17531 -0.43777 PRO_610 -2.27108 0.27312 0.71779 0.00271 0.07628 -0.13689 -0.18769 0.77958 0 0 0 0 0 0.02433 0.24495 -0.92544 0 -1.64321 -0.50188 -3.54743 PHE_611 -6.88165 1.4106 0.45949 0.0225 0.13827 -0.16731 -0.6598 0 0 0 0 0 0 0.04159 4.27343 -0.14465 0 1.21829 -0.5545 -0.84375 GLU_612 -3.16368 0.06344 3.82704 0.00536 0.26349 0.20804 -1.05613 0 -0.39651 0 -0.86568 0 0 -0.01419 3.69027 -0.03951 0 -2.72453 -0.37359 -0.57619 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 -1.58127 0.07922 1.6372 0.00439 0.29636 -0.10763 -0.32924 0 0 0 0 0 0 0.37228 2.57283 -0.76428 0 -1.34026 -0.4874 0.35221 CYS_615 -4.34406 0.75017 2.50566 0.00419 0.03407 -0.391 -0.74796 0 -0.39651 0 0 0 0 -0.02813 0.20575 0.09206 0 3.25479 -0.43131 0.50771 GLN_616 -1.83704 0.0736 1.43293 0.00627 0.1867 -0.08789 0.14585 0 0 0 0 0 0 0.22517 2.59726 -0.18617 0 -1.45095 -0.205 0.90072 ASN_617 -2.85266 0.11797 2.26705 0.00403 0.26913 -0.43982 0.0917 0 0 0 0 0 0 0.9156 3.75119 -0.40141 0 -1.34026 0.1803 2.56283 ILE_618 -6.18887 0.66602 0.3308 0.02041 0.06098 -0.32627 -0.83368 0 0 0 0 0 0 0.11237 0.94265 -0.44752 0 2.30374 -0.01458 -3.37394 THR_619 -7.06689 0.7447 2.93265 0.00869 0.05744 0.03011 -1.92254 0 0 -1.19567 0 0 0 -0.00737 0.44041 -0.15217 0 1.15175 -0.15244 -5.13133 VAL_620 -6.85283 0.64908 1.61402 0.01021 0.06291 0.05699 -2.46409 0 0 -1.10455 0 0 0 1.22333 2.41937 -0.55564 0 2.64269 -0.05479 -2.35331 GLU_621 -7.1745 0.50462 7.16439 0.00519 0.27542 0.35797 -4.91808 0 0 -0.53618 0 -0.68332 0 0.7367 3.42856 0.14999 0 -2.72453 0.01194 -3.40182 VAL_622 -6.03187 0.29886 0.79508 0.01144 0.03443 -0.03622 -0.76737 0 0 -0.53504 0 0 0 -0.04692 2.04576 -0.37666 0 2.64269 -0.13461 -2.10042 GLU_623 -5.553 0.29989 6.39702 0.00674 0.5777 0.57049 -3.51228 0 0 -0.65542 0 -0.33783 0 0.02788 5.82615 -0.0125 0 -2.72453 -0.48819 0.42211 GLU_624 -6.68799 0.32398 7.5412 0.00586 0.29578 -0.092 -3.57834 0 -0.01746 0 -0.71342 -0.70225 0 0.65175 2.61641 0.26209 0 -2.72453 -0.19529 -3.01422 PHE_625 -9.16681 0.52725 3.4099 0.02124 0.25138 -0.44403 -0.91084 0 0 -0.16748 0 0 0 -0.02146 4.12174 0.0148 0 1.21829 0.23619 -0.90982 VAL_626 -3.62143 0.38625 1.57744 0.01201 0.04163 -0.16614 -0.82245 0.75938 -0.01746 0 0 0 0 0.02291 0.89653 -0.24769 0 2.64269 0.04597 1.50963 PRO_627 -3.36635 0.47754 1.40668 0.00251 0.07112 0.05417 -0.63098 1.37298 -0.34246 0 0 0 0 0.14524 0.21476 -0.75914 0 -1.64321 -0.44041 -3.43756 GLU_628 -2.24957 0.46295 1.96575 0.006 0.33117 0.25465 -0.89615 0 0 0 0 0 0 0.112 3.2792 0.33483 0 -2.72453 0.63689 1.51319 MET_629 -6.11025 0.44615 3.69871 0.00495 0.07734 -0.10989 -0.73399 0 -0.82143 0 0 0 0 0.19748 3.02637 -0.05234 0 1.65735 1.21597 2.49642 THR_630 -4.90429 0.59218 3.14997 0.0053 0.04421 -0.2242 0.69742 0 -0.37077 0 0 0 0 0.07109 2.76559 0.0573 0 1.15175 0.47661 3.51215 LYS_631 -4.52087 0.60311 3.60297 0.01197 0.23208 -0.11701 0.37023 0 0 0 0 -0.69867 0 -0.10502 4.42781 -0.03043 0 -0.71458 0.29471 3.35632 TYR_632 -7.41154 1.37539 3.53973 0.02137 0.26173 -0.10489 -0.9292 0 -0.47897 0 0 -0.69867 0 0.30013 3.13899 -0.2283 0 0.58223 0.01792 -0.61408 CYS_633 -5.59225 0.16926 2.39127 0.00259 0.01047 -0.01367 -0.83194 0 -0.37077 0 0 0 0 0.26475 0.24655 0.21755 0 3.25479 -0.30495 -0.55633 TYR_634 -5.50677 0.36458 2.59865 0.01845 0.51813 -0.20182 -0.17292 1.50719 0 0 0 0 0 0.02605 2.24873 -0.16514 0 0.58223 -0.05844 1.75893 PRO_635 -6.30176 0.94958 1.79619 0.00261 0.06982 -0.13948 -0.70858 2.02183 0 0 0 0 0 0.07348 0.11554 -0.71155 0 -1.64321 -0.00316 -4.4787 PHE_636 -7.20117 0.90132 1.83309 0.02084 0.16675 -0.29892 -1.09696 0 0 -0.92247 0 0 0 0.13379 3.28308 0.0806 0 1.21829 -0.44163 -2.3234 THR_637 -4.88351 0.47699 2.71746 0.00567 0.06404 -0.18005 0.19086 0 0 0 -0.70332 0 0 -0.04514 0.51728 -0.68369 0 1.15175 -0.20692 -1.57858 ILE_638 -5.30198 0.69333 3.12852 0.01557 0.11104 -0.47917 0.43125 0 0 0 0 0 0 0.17816 1.26487 0.00058 0 2.30374 -0.05139 2.29452 TYR_639 -8.17662 0.70127 3.10102 0.0191 0.17709 -0.09494 0.08934 0 0 0 -0.45389 0 0 2.72173 2.71574 0.01893 0 0.58223 -0.24194 1.15904 LYS_640 -5.67873 0.78474 6.02891 0.00636 0.10761 0.27756 -4.41771 0 0 -0.6147 -0.84594 -0.33783 0 -0.00868 1.37835 -0.0295 0 -0.71458 -0.14191 -4.20605 ASN_641 -7.11736 0.56549 5.57015 0.00596 0.56142 -0.21135 -1.92374 0 0 -0.55508 -0.08546 0 0 0.00861 2.11968 -0.81036 0 -1.34026 0.65983 -2.55246 HIS_642 -8.53934 0.72337 7.33829 0.00367 0.37806 0.04866 -1.8633 0 0 -0.80971 0 0 0 1.19047 3.95432 0.05967 0 -0.30065 0.70723 2.89075 LEU_643 -8.15162 0.69275 1.38796 0.01256 0.07068 0.08491 -1.81747 0 0 -0.90597 0 0 0 0.38678 1.50217 -0.30263 0 1.66147 0.00065 -5.37775 TYR_644 -10.9614 1.18876 4.555 0.01855 0.243 -0.26701 -2.69575 0 0 -1.17009 0 0 0 -0.04728 1.79066 -0.04283 0 0.58223 0.03664 -6.76948 VAL_645 -7.14086 0.3266 1.28169 0.01176 0.0407 0.15783 -1.94123 0 0 -1.10617 0 0 0 -0.00652 0.22945 -0.69911 0 2.64269 -0.11265 -6.31582 TYR_646 -9.05244 0.86457 5.12672 0.01921 0.30138 0.01936 -1.90865 0.69579 0 -1.16741 0 0 0 6.11828 2.24889 -0.18341 0 0.58223 0.10317 3.76769 PRO_647 -5.47421 0.81026 1.45159 0.00325 0.12477 -0.18151 0.03792 1.58378 0 0 0 0 0 0.01353 1.52263 -0.6839 0 -1.64321 0.05514 -2.37999 LEU_648 -7.43919 0.87585 3.57328 0.01728 0.07251 -0.23989 -1.42241 0 0 -1.1208 0 0 0 -0.00323 0.32199 -0.13471 0 1.66147 0.14217 -3.69569 GLN_649 -6.29909 0.74407 5.01482 0.00476 0.13366 0.44651 -3.62536 0 0 -1.32238 0 -0.29829 0 0.99115 2.93118 -0.0649 0 -1.45095 0.56131 -2.23351 LEU_650 -9.1232 1.63442 1.0106 0.01234 0.05666 0.00684 -1.40566 0 0 -0.62661 0 0 0 -0.00521 1.68452 -0.13104 0 1.66147 0.13185 -5.09303 LYS_651 -5.12105 0.75328 3.439 0.00944 0.16324 -0.09401 -1.798 0 0 -0.48516 0 0 0 0.0395 1.27713 0.29348 0 -0.71458 0.35201 -1.88572 TYR_652 -10.3503 0.95985 3.41385 0.02021 0.19963 0.13256 -0.487 0 0 -0.13938 -0.56853 0 0 0.38444 13.8029 -0.21702 0 0.58223 0.44593 8.17938 ASP_653 -3.75901 0.18076 5.34791 0.00314 0.45411 0.11552 -1.02051 0 0 0 -0.12442 -0.48073 0 0.88615 4.61912 0.05222 0 -2.14574 -0.13619 3.99233 SER_654 -2.19361 0.07897 3.59947 0.00287 0.03094 -0.23299 0.05149 0 0 0 0 0 0 0.32656 5.74728 -0.01083 0 -0.28969 -0.14995 6.96052 GLN_655 -7.10137 0.4011 5.06372 0.01022 1.36125 -0.13779 -0.9738 0 0 0 -1.38582 0 0 0.00581 4.99663 0.04168 0 -1.45095 -0.17254 0.65813 LYS_656 -2.05942 0.07113 1.88288 0.00892 0.15455 -0.27363 0.63557 0 0 0 0 0 0 -0.04285 1.01704 -0.04822 0 -0.71458 -0.24608 0.38532 THR_657 -3.52304 0.20122 1.36371 0.00473 0.05397 -0.18813 0.12396 0 0 0 0 0 0 0.00896 3.46581 0.04562 0 1.15175 -0.06922 2.63935 PHE_658 -8.4813 0.91009 2.24757 0.01844 0.28345 0.08484 -1.88504 0 -0.52462 0 -0.81728 0 0 0.08334 1.54232 -0.36154 0 1.21829 0.74169 -4.93974 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 -2.29823 0.2144 2.19427 0.0073 0.14138 -0.06594 -0.3165 0 0 0 0 0 0 0.00196 1.06342 -0.12062 0 -0.71458 0.09576 0.20262 ALA_661 -4.21336 0.17241 1.14834 0.00154 0 -0.15276 -0.7215 0 -0.52462 0 0 0 0 -0.02675 0 0.35003 0 1.32468 0.43641 -2.20557 ARG_662 -7.77746 0.4867 6.94422 0.01027 0.28085 -0.33196 -0.83275 0 0 0 0 0 0 1.24578 2.7661 -0.2007 0 -0.09474 1.20941 3.70571 ASN_663 -8.16955 0.83613 6.58617 0.00591 0.32025 0.20902 -2.06909 0 0 -0.54585 -1.34662 0 0 0.20827 3.17469 -0.46646 0 -1.34026 0.89121 -1.70617 ILE_664 -6.94654 0.53503 0.57926 0.01853 0.06741 -0.4096 -0.47772 0 0 0 0 0 0 1.85497 1.06758 -0.6655 0 2.30374 0.05382 -2.01902 ALA_665 -4.58596 0.34787 1.58704 0.00115 0 0.14593 -1.87479 0 0 -1.20421 0 0 0 0.36177 0 0.17632 0 1.32468 -0.14163 -3.86184 VAL_666 -5.7529 0.67017 0.41028 0.01193 0.04262 -0.14772 -1.16473 0 0 -0.69174 0 0 0 1.6564 1.05138 -0.53343 0 2.64269 -0.05616 -1.86123 CYS_667 -6.55896 0.7053 2.99785 0.00266 0.03163 0.04477 -2.087 0 0 -1.01064 0 0 0 0.02015 0.37748 0.07698 0 3.25479 -0.10559 -2.25059 VAL_668 -6.54204 0.7015 0.88502 0.0119 0.03826 0.01701 -2.14607 0 0 -1.36147 0 0 0 0.07683 1.07568 -0.71575 0 2.64269 -0.15981 -5.47625 GLU_669 -6.53288 0.50635 5.11698 0.00506 0.22758 0.51256 -4.42532 0 0 -1.28312 0 -1.02346 0 0.57876 2.92595 0.08035 0 -2.72453 -0.16052 -6.19624 PHE_670 -8.5041 1.3421 1.24721 0.01864 0.02934 -0.38107 -1.41693 0 0 -0.47763 0 0 0 0.33291 2.92295 -0.09628 0 1.21829 -0.02982 -3.79439 ARG_671 -9.2 0.57826 7.95936 0.01127 0.24359 -0.08751 -3.86883 0 0 -1.13879 0 -1.02346 0 0.09672 3.52274 -0.21915 0 -0.09474 -0.16182 -3.38235 ASP_672 -4.52175 0.52307 3.58721 0.00422 0.54186 -0.42555 -0.40731 0 0 0 0 0 0 -0.02839 3.46432 -0.15603 0 -2.14574 -0.18752 0.24839 SER_673 -4.19055 0.4748 4.1701 0.00173 0.03914 -0.28762 0.33612 0 0 0 -0.4496 0 0 -0.00834 1.19395 -0.32966 0 -0.28969 -0.13357 0.52682 ASP_674 -6.648 0.3545 7.79754 0.00307 0.66978 0.00895 -6.38712 0 0 -0.58131 -0.69681 -0.17956 0 1.09585 2.79802 -0.32603 0 -2.14574 -0.24038 -4.47724 GLU_675 -3.83134 0.20249 5.53092 0.00554 0.67702 0.0052 -2.11866 0 -0.44797 0 -0.4496 0 0 0.60235 3.53619 0.11773 0 -2.72453 -0.277 0.82833 SER_676 -1.61871 0.11178 1.77331 0.00207 0.04237 -0.05834 0.41803 0 0 0 0 0 0 -0.04872 1.49212 -0.23388 0 -0.28969 -0.40614 1.18421 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 -3.14847 0.21436 2.43383 0.00129 0 -0.36282 -0.9255 0 -0.44797 0 0 0 0 0.41076 0 0.33413 0 1.32468 -0.09888 -0.26459 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 -0.64066 0 0 0 0 0 0 0.19571 0 0.02594 0 1.32468 -0.34193 -2.11352 LEU_681 -5.71559 0.42543 2.91775 0.01303 0.04747 -0.2124 -1.5101 0 -0.44194 -0.47763 0 0 0 -0.023 0.36145 -0.18384 0 1.66147 -0.53932 -3.67724 LYS_682 -5.0875 0.92345 3.86487 0.01102 0.32001 -0.18387 -1.48021 0 0 0 0 -0.75166 0 0.02221 4.01918 0.26684 0 -0.71458 0.1509 1.36068 CYS_683 -5.98446 0.36047 2.78099 0.00368 0.03966 0.01082 -1.86569 0 -0.44194 -0.42546 0 0 0 0.52109 0.2873 -0.01001 0 3.25479 1.0065 -0.46227 ILE_684 -8.91551 0.88228 3.05391 0.02044 0.05945 -0.0761 -2.37874 0 0 -0.93888 0 0 0 -0.03028 2.59993 -0.40227 0 2.30374 0.46457 -3.35746 TYR_685 -8.27414 0.93425 4.28241 0.01654 0.20489 -0.03392 -1.44917 0 0 -0.5614 0 0 0 0.09261 2.36687 0.06175 0 0.58223 -0.32018 -2.09728 GLY_686 -2.23323 0.03096 1.94777 1e-05 0 -0.1127 -1.07894 0 0 -0.557 0 0 0 1.26026 0 0.58029 0 0.79816 0.03446 0.67005 LYS_687 -3.29293 0.45512 5.14845 0.00464 0.07456 0.26256 -4.68689 0.00132 -0.54337 0 0 -0.23046 0 0.31166 1.35263 0.18215 0 -0.71458 0.00734 -1.6678 PRO_688 -3.88971 0.92184 2.05306 0.00231 0.05978 -0.0862 -0.03513 1.18547 0 0 0 0 0 1.14854 0.37968 -1.2951 0 -1.64321 0.17153 -1.02714 ALA_689 -2.53373 0.38287 1.47945 0.00141 0 0.11675 -1.02085 0 0 -0.81803 0 0 0 0.14985 0 0.72023 0 1.32468 1.21688 1.0195 GLY_690 -1.66854 0.15601 2.02094 2e-05 0 -0.08422 -1.1511 0 -0.54337 0 0 0 0 4.87834 0 -0.91593 0 0.79816 0.96399 4.45429 SER_691 -3.06394 0.18537 4.10029 0.00122 0.03855 0.21542 -1.57962 0 0 0 0 -1.08434 0 0.3641 1.25222 0.0306 0 -0.28969 -0.06015 0.11003 VAL_692 -5.56009 0.43613 0.84784 0.01341 0.05547 -0.15426 -1.37861 0 0 -0.557 -0.74692 0 0 1.19687 0.71276 0.21502 0 2.64269 -0.28042 -2.55711 PHE_693 -8.03141 1.33714 3.28155 0.01697 0.21382 -0.49868 -1.00434 0 0 0 0 0 0 0.02319 1.64251 -0.25138 0 1.21829 -0.27411 -2.32646 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 -3.88646 0.23166 1.70314 0.0011 0 0.09791 -1.40058 0 0 -1.36147 0 0 0 0.08907 0 -0.20874 0 1.32468 0.23409 -3.17562 TYR_698 -5.26451 0.3237 2.09376 0.01729 0.21647 -0.31513 -0.6596 0 0 0 0 0 0 0.48174 1.80758 0.00187 0 0.58223 0.0735 -0.64111 ALA_699 -3.79261 0.30067 1.60761 0.00107 0 -0.22294 -1.48219 0 0 -0.69174 0 0 0 0.01304 0 -0.02819 0 1.32468 -0.15757 -3.12818 VAL_700 -6.3659 0.62541 2.17169 0.00976 0.05229 -0.05404 -1.56268 0 0 0 -0.90957 0 0 0.1115 2.32416 -0.0699 0 2.64269 -0.38455 -1.40913 VAL_701 -6.33541 0.42594 0.7974 0.01243 0.04657 -0.04163 -1.03694 0 0 -0.56456 0 0 0 1.39504 0.26642 -0.36442 0 2.64269 -0.35417 -3.11063 SER_702 -3.49507 0.21043 3.11413 0.00198 0.0263 -0.11964 -0.14448 0 -0.34406 0 0 0 0 -0.06455 1.91311 0.44197 0 -0.28969 0.16059 1.41103 HIS_703 -6.89597 0.80324 4.45774 0.00835 0.62223 -0.8529 -0.03122 0 0 0 0 0 0 0.02426 1.89091 -0.0029 0 -0.30065 0.11396 -0.16294 HIS_704 -6.13212 0.86669 5.11545 0.00674 0.36082 -0.48816 -1.04979 0 0 0 -0.7733 0 0 0.04791 6.49666 -0.23655 0 -0.30065 -0.07119 3.84252 ASN_705 -6.03532 0.50097 5.54623 0.00604 0.38688 -0.70402 -0.03917 0 -0.34406 0 -0.34508 0 0 0.74139 2.71046 -0.00267 0 -1.34026 0.09056 1.17197 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 -5.73196 0.6317 5.97895 0.00496 0.28184 0.01332 -2.35945 0.55177 0 0 -0.46951 -0.48073 0 0.04239 3.60256 -0.51757 0 -1.34026 -0.0995 0.10853 PRO_708 -7.23023 1.21205 3.3914 0.00364 0.1207 -0.19392 -1.45267 1.12952 0 -0.62661 0 0 0 1.67836 1.0255 -0.4618 0 -1.64321 0.02893 -3.01835 GLU_709 -5.10798 0.29748 4.19895 0.00624 0.24441 0.0401 -1.66066 0 0 0 0 -0.29829 0 0.15709 2.50763 0.0117 0 -2.72453 -0.10427 -2.43212 PHE_710 -8.86925 0.76212 2.33207 0.01759 0.27114 -0.36029 -0.67809 0 0 -0.54669 0 0 0 -0.00135 2.12655 -0.29387 0 1.21829 -0.1924 -4.21418 TYR_711 -7.33707 1.14865 3.57932 0.03791 0.44845 -0.48797 -0.3581 0 0 0 0 0 0 -0.07552 2.6765 -0.3292 9e-05 0.58223 0.13879 0.02409 ASP_712 -5.13968 0.38985 6.1041 0.0027 0.29395 0.1651 -5.04314 0 0 0 -0.90957 -0.23046 0 0.63537 4.50475 -0.05024 0 -2.14574 0.04913 -1.37386 GLU_713 -6.55436 0.72425 7.52959 0.00655 0.34571 0.12922 -4.55105 0 0 0 -0.63577 -0.15277 0 0.03895 3.41036 0.30951 0 -2.72453 -0.13557 -2.2599 ILE_714 -6.86632 0.51755 1.66798 0.01946 0.08204 0.12401 -1.55813 0 0 -1.10617 0 0 0 0.48597 0.32613 -0.16707 0 2.30374 0.21841 -3.95241 LYS_715 -8.65548 1.44272 7.65537 0.01027 0.15153 0.12489 -3.02082 0 0 -0.5614 0 0 0 0.0288 6.68593 0.0108 0 -0.71458 0.00907 3.16709 ILE_716 -8.81372 0.65213 1.99754 0.02099 0.0624 0.01402 -2.2763 0 0 -0.90597 0 0 0 1.55192 2.27062 -0.55645 0 2.30374 -0.21624 -3.89532 GLU_717 -4.87587 0.12661 3.10276 0.0061 0.2772 -0.03039 -1.42492 0 0 -0.42546 0 0 0 -0.0553 3.15403 0.09869 0 -2.72453 -0.12341 -2.8945 LEU_718 -7.66326 1.10355 1.22808 0.01425 0.04429 -0.19258 -0.9219 1.35612 0 -0.55508 -0.08546 0 0 0.80092 1.04322 -0.29872 0 1.66147 -0.11529 -2.58038 PRO_719 -4.68016 0.61399 2.27551 0.0024 0.06594 -0.12358 0.01545 2.02209 0 0 0 0 0 -0.07768 0.05154 -1.11777 0 -1.64321 -0.3187 -2.91417 ILE_720 -6.67896 1.55446 0.74766 0.01889 0.07448 -0.19932 -0.08776 0 0 0 -0.05059 0 0 0.55942 2.53458 -0.1554 0 2.30374 -0.26397 0.35723 HIS_721 -6.66832 0.53079 5.20891 0.00582 0.57884 -1.09082 0.10242 0 0 0 0 0 0 0.82065 3.56467 -0.04831 0 -0.30065 0.07723 2.78123 LEU_722 -8.13929 0.82347 0.53852 0.01349 0.05014 -0.50938 -0.26601 0 0 0 -0.61262 0 0 0.00099 0.11338 -0.36137 0 1.66147 -0.00061 -6.68783 HIS_723 -6.66935 1.00388 5.74308 0.00567 0.91514 0.45003 -1.16666 0 -0.473 0 -0.41673 0 0 0.90352 4.00447 -0.27559 0 -0.30065 -0.11453 3.60929 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 -6.19038 0.70119 7.77452 0.0089 0.14387 0.64458 -3.61324 0 0 0 0 -0.17956 0 0.24576 6.51618 -0.01987 0 -0.71458 -0.2824 5.03496 HIS_726 -9.52714 1.39602 6.80981 0.00359 0.23964 0.15327 -3.10637 0 -0.473 -0.79984 -0.41673 0 0 0.11017 4.7173 0.01552 0 -0.30065 -0.22458 -1.40299 HIS_727 -10.4963 2.70678 6.90288 0.00494 0.8829 -0.18207 -1.3485 0 0 -1.13879 0 -0.27962 0 0.81714 1.51666 -0.30441 0 -0.30065 -0.12207 -1.34107 LEU_728 -7.29973 0.62627 1.00814 0.01227 0.05195 0.05405 -2.22483 0 0 -1.24249 0 0 0 0.47124 1.22778 -0.3564 0 1.66147 -0.13423 -6.14451 LEU_729 -8.01692 0.36173 3.10122 0.01261 0.07857 0.01583 -1.92609 0 0 -1.28312 0 0 0 0.05051 0.57926 -0.27042 0 1.66147 -0.06495 -5.70029 PHE_730 -9.21479 0.58803 0.64331 0.01919 0.26357 0.05645 -2.4394 0 0 -1.1709 0 0 0 0.69306 1.82788 -0.26077 0 1.21829 0.13444 -7.64164 THR_731 -5.9711 0.43425 3.07598 0.00624 0.05205 0.02929 -2.31301 0 0 -1.01064 0 0 0 -0.01099 0.14581 -0.01471 0 1.15175 0.16894 -4.25615 PHE_732 -10.2328 1.80127 1.01582 0.0187 0.27813 -0.09195 -2.70199 0 0 -0.97416 0 0 0 0.10313 2.5807 -0.15311 0 1.21829 -0.01535 -7.15336 TYR_733 -9.32678 0.74982 3.43959 0.01706 0.23233 -0.20589 -1.76083 0 0 -1.20421 0 0 0 2.29927 2.21144 -0.01515 0 0.58223 -0.12339 -3.10451 HIS_734 -8.63016 0.74103 6.94742 0.0069 0.44154 -0.12035 -1.71757 0 0 -0.72692 -0.11762 0 0 0.04372 3.99377 -0.03204 0 -0.30065 -0.00814 0.52094 VAL_735 -7.43561 0.41508 1.56916 0.01234 0.04038 -0.19405 -2.07758 0 0 -0.54585 -0.45571 0 0 -0.01468 0.59708 -0.46047 0 2.64269 -0.12954 -6.03675 SER_736 -3.22093 0.06653 3.27944 0.00237 0.0702 -0.22378 -0.70659 0 0 -0.66083 0 0 0 0.18026 0.57146 0.50976 0 -0.28969 0.26743 -0.15438 CYS_737 -4.2715 0.32433 1.52216 0.00299 0.01441 -0.29024 0.02837 0 0 0 0 0 0 0.13563 0.53341 0.17649 0 3.25479 0.21588 1.64673 GLU_738 -2.24743 0.11033 3.19404 0.00504 0.24465 0.05878 -1.77131 0 0 0 -0.29094 0 0 0.60631 3.25486 0.19768 0 -2.72453 0.06739 0.70488 ILE_739 -3.04629 0.97795 1.34048 0.02299 0.08427 -0.09216 -0.22454 0 -0.19325 0 0 0 0 0.00658 1.59944 0.03179 0 2.30374 0.53724 3.34825 ASN_740 -1.89353 0.1233 2.07628 0.0057 0.46267 -0.21089 0.15267 0 0 0 0 0 0 0.0002 2.75814 -0.57866 0 -1.34026 0.35102 1.90664 THR_741 -1.81421 0.09234 1.39861 0.00554 0.06873 -0.12095 -0.32439 0 -0.19325 0 0 0 0 -0.01156 0.95079 0.04132 0 1.15175 0.42581 1.67053 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 -1.59301 0.03402 1.8966 0.00462 0.24726 -0.18921 -0.59961 0 0 0 0 0 0 0.30587 5.92105 -0.80748 0 -2.14574 0.39045 3.46482 THR_750 -2.154 0.14764 2.51257 0.00404 0.09517 -0.13408 0.38737 0 0 0 0 0 0 -0.06876 3.71174 0.1119 0 1.15175 0.11808 5.88344 VAL_751 -4.88244 0.37649 1.73557 0.01414 0.05361 0.06706 -0.64116 0 0 -0.66083 0 0 0 0.05053 0.27874 0.0329 0 2.64269 -0.15242 -1.08512 GLU_752 -5.12761 0.37946 4.48502 0.00752 0.28632 -0.26458 -0.35588 0 0 0 0 0 0 1.0277 3.07129 0.05354 0 -2.72453 -0.14816 0.69008 THR_753 -4.09615 0.30018 3.24084 0.00581 0.05821 0.12822 -1.63022 0.05744 0 -0.72692 0 0 0 0.02986 0.26784 0.34879 0 1.15175 0.60706 -0.25729 PRO_754 -3.69886 0.26036 0.65406 0.00265 0.11158 -0.10312 -0.34445 0.8302 0 0 0 0 0 -0.05258 0.71911 -0.34461 0 -1.64321 0.65784 -2.95103 VAL_755 -7.53101 0.79638 0.93123 0.01031 0.05022 -0.02699 -0.50513 0 0 -0.47111 0 0 0 0.98782 0.0084 0.08897 0 2.64269 0.17391 -2.84431 GLY_756 -4.58605 0.51329 2.57999 6e-05 0 0.10445 -1.5028 0 0 -0.50305 0 0 0 0.09697 0 -1.49598 0 0.79816 0.44857 -3.5464 PHE_757 -8.90047 0.55264 2.8112 0.019 0.29045 -0.07024 -2.30787 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 -7.06392 1.09651 1.13515 0.0164 0.20814 0.03965 -1.81013 0 0 -1.2871 0 0 0 -0.02891 1.72684 -0.31096 0 1.66147 -0.01793 -4.63479 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 -6.88901 1.03505 -1.05004 0.01963 0.06216 -0.24091 -0.54032 0 0 0 0 0 0 0.08382 0.31827 -0.24034 0 2.30374 -0.22654 -5.3645 ILE_769 -6.21453 1.22222 1.7979 0.02048 0.07213 -0.39173 -0.16884 0 0 -0.48725 0 0 0 -0.07604 0.87218 -0.41761 0 2.30374 -0.41873 -1.8861 THR_770 -4.68572 0.36331 2.61222 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 0.35465 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 -4.46232 0.87854 5.10261 0.00857 0.31064 0.08781 -4.52933 0 0 0 0 -0.649 0 -0.01369 3.4301 0.07496 0 -2.72453 -0.02623 -2.51187 GLN_773 -6.92264 0.67985 3.83856 0.00563 0.21056 -0.19544 -1.83283 0 0 -1.03544 0 0 0 0.16458 3.16036 0.16776 0 -1.45095 -0.12239 -3.3324 GLN_774 -3.66037 0.48636 2.0429 0.00651 0.19385 -0.02932 -0.90203 0 0 0 0 -0.41087 0 3.01974 3.76119 0.2862 0 -1.45095 0.09407 3.4373 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 -7.85352 0.74638 0.80056 0.01093 0.03495 -0.23243 -1.63215 0 0 -0.6321 0 0 0 0.07113 0.50665 -0.76476 0 2.64269 -0.40784 -6.7095 SER_778 -6.88563 0.69232 5.45008 0.00239 0.04535 0.1467 -1.91007 0 0 -1.08731 -0.76091 0 0 0.17206 1.18861 0.00308 0 -0.28969 -0.13355 -3.36658 ALA_779 -3.80262 0.26066 1.20332 0.00137 0 0.03983 -0.95394 0 0 -0.45502 0 0 0 0.16951 0 -0.02295 0 1.32468 -0.17277 -2.40792 ASN_780 -5.80983 0.19957 5.22945 0.00386 0.72955 -0.01716 -0.97746 0 0 0 -2.17256 0 0 0.02258 4.71176 0.49508 0 -1.34026 -0.01475 1.05983 LEU_781 -5.48275 0.68182 -0.73045 0.01377 0.12879 -0.1461 0.21182 0.39121 0 0 0 0 0 0.35001 2.3027 -0.00545 0 1.66147 0.52373 -0.09942 PRO_782 -5.05329 0.91987 2.45484 0.00408 0.1328 -0.27727 -0.53234 1.37995 0 0 0 0 0 -0.00662 0.16196 -0.19053 0 -1.64321 0.51745 -2.13231 PRO_783 -2.71421 0.34564 1.40732 0.00249 0.0691 -0.14009 -0.25056 0.5952 0 0 0 0 0 -0.02432 0.06462 -1.13082 0 -1.64321 -0.04065 -3.45951 GLY_784 -3.10044 0.18912 3.18092 0.00012 0 0.1849 -2.19536 0 -0.49724 -0.58131 0 0 0 0.27337 0 -1.31137 0 0.79816 -0.55564 -3.61478 TYR_785 -10.396 2.54765 3.14282 0.01881 0.31764 -0.0402 -0.43579 0 0 0 0 -0.27962 0 -0.03535 2.59344 0.34993 0 0.58223 -0.2668 -1.90123 LEU_786 -6.74687 0.71786 2.61781 0.01293 0.08065 -0.37437 -1.7445 0 0 0 -0.69681 0 0 0.84039 0.25154 -0.21029 0 1.66147 -0.09455 -3.68474 ASN_787 -2.59185 0.06042 2.54229 0.00504 0.30246 -0.00486 -0.72845 0 -0.49724 0 0 0 0 1.15609 2.9513 -0.5598 0 -1.34026 0.15464 1.44979 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 -4.8422 0 0 -0.45502 -0.81373 0 0 0.04822 4.64303 0.15989 0 -0.71458 0.25223 -0.50254 TRP_803 -8.2382 1.36963 1.26518 0.01642 0.28442 -0.5005 -0.9547 0 0 0 0 0 0 0.76072 1.72851 0.0273 0 2.26099 0.23018 -1.75005 VAL_804 -6.83753 0.50591 2.06024 0.0111 0.03398 -0.14796 -1.10714 0 -0.04816 -0.6321 0 0 0 -0.04507 1.20532 -0.25841 0 2.64269 -0.49772 -3.11486 ASP_805 -4.27499 0.934 5.78906 0.0046 0.82094 0.00804 -4.26849 0 0 0 0 -0.10502 0 0.24452 2.34211 -0.55662 0 -2.14574 -0.25065 -1.45825 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 -4.90039 1.2298 5.93564 0.01109 0.16138 -0.03084 -5.524 0.02389 0 0 0 -0.10502 0 0.11911 4.30412 0.12854 0 -0.71458 0.00775 0.64649 PRO_809 -3.78013 0.6098 1.23736 0.0031 0.11645 -0.2612 -0.00069 0.99054 0 0 0 0 0 -0.03412 0.28565 0.04758 0 -1.64321 0.523 -1.90586 LEU_810 -7.61565 0.48101 2.6212 0.01155 0.07773 0.07806 -1.50083 0 0 -0.78828 0 0 0 0.218 0.97625 -0.26655 0 1.66147 0.77629 -3.26975 LEU_811 -8.21223 1.50399 1.36963 0.01314 0.09573 0.15296 -2.07289 0 0 -1.16548 0 0 0 0.90483 0.95748 -0.37349 0 1.66147 -0.0051 -5.16995 LYS_812 -7.42659 1.37977 6.84208 0.0107 0.17255 0.10901 -6.16209 0 0 -1.8965 0 -0.23813 0 0.25779 8.04446 0.30504 0 -0.71458 -0.01725 0.66627 ILE_813 -8.40273 1.09257 1.71658 0.02321 0.11139 0.06758 -2.05239 0 0 -1.03544 0 0 0 1.63061 1.09008 -0.03519 0 2.30374 -0.09218 -3.58216 LYS_814 -5.77284 0.45456 3.85272 0.00921 0.09631 0.06862 -2.51218 0 0 -1.16741 0 0 0 0.5972 2.99752 0.00624 0 -0.71458 -0.18811 -2.27274 SER_815 -4.44988 0.42917 3.64543 0.00349 0.04319 -0.01542 -0.27981 0 0 0 0 0 0 0.32635 6.27219 -0.12254 0 -0.28969 -0.02349 5.53899 HIS_816 -6.09113 0.28482 4.45839 0.00418 0.30933 0.20274 -2.37436 0 0 -1.17009 0 -0.81438 0 0.7536 2.01711 -0.30935 0 -0.30065 0.03078 -2.999 LEU_817 -6.91845 0.67307 0.93081 0.01507 0.13169 -0.51202 -0.44936 0 0 0 0 0 0 1.22622 1.01304 -0.16393 0 1.66147 0.14657 -2.24581 GLU_818 -5.53048 0.19656 5.05686 0.00857 0.68595 0.19584 -2.79573 0 0 -0.80971 0 -0.81438 0 0.05634 3.31509 0.1255 0 -2.72453 0.70296 -2.33116 SER_819 -5.43099 0.37229 4.70463 0.00215 0.05516 -0.12526 0.1106 0 0 0 -1.30794 0 0 0.8806 0.81762 0.2875 0 -0.28969 0.71335 0.79002 THR_820 -6.86265 0.68566 3.80001 0.00549 0.07502 0.21223 -1.52559 0 0 -0.6147 -1.47976 0 0 -0.02232 0.1476 -0.13621 0 1.15175 0.03803 -4.52545 ILE_821 -8.69638 0.96948 1.26506 0.01545 0.09473 -0.37326 0.37652 0 0 0 -0.79967 0 0 0.60044 0.98903 0.02249 0 2.30374 0.05633 -3.17604 TYR_822 -8.23846 0.311 2.86909 0.01676 0.21831 -0.05157 -0.98601 0 0 0 -1.17148 0 0 0.35755 2.54047 -0.07999 0 0.58223 0.31051 -3.3216 THR_823 -5.17392 0.41211 2.06645 0.00597 0.08619 -0.13111 0.14489 0 0 0 -0.60566 0 0 0.28138 1.78343 0.10179 0 1.15175 0.14837 0.27164 GLN_824 -3.50033 0.30676 2.90406 0.00578 0.19255 -0.18451 -0.19318 0 0 0 -0.33976 0 0 -0.0125 3.54821 -0.15006 0 -1.45095 -0.16094 0.96512 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 -7.29918 0.53287 2.28586 0.01214 0.04601 -0.18886 -2.44774 0 -0.57296 0 -0.69178 0 0 0.02267 1.8607 -0.27083 0 2.64269 0.11244 -3.95597 HIS_829 -7.51804 0.63941 5.83848 0.00799 0.76012 -0.42443 -1.9705 0 -1.03249 0 0 0 0 -0.00325 1.38828 -0.23687 0 -0.30065 0.1391 -2.71285 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 -1.9601 0 -1.11387 0 0 0 0 0.0603 2.09138 -0.38864 0 1.21829 -0.19102 -7.24995 PHE_832 -10.4682 1.15496 3.04044 0.01774 0.18451 -0.18875 -1.96052 0 -1.02683 0 0 0 0 0.41249 3.14805 0.12693 0 1.21829 -0.07051 -4.4114 HIS_833 -5.43663 0.27811 4.70862 0.00475 0.67442 -0.15748 -1.92996 0 -1.11048 0 0 0 0 0.21516 2.22893 -0.02002 0 -0.30065 -0.14252 -0.98775 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 -2.64062 CYS_835 -7.27059 0.65558 3.76576 0.00242 0.01211 0.00186 -1.92005 0 -1.2072 0 0 0 0 0.12978 0.15623 0.27096 0 3.25479 0.03856 -2.10978 GLN_836 -6.93211 0.46402 6.23958 0.00832 0.24007 -0.18982 -2.60405 0 -0.77146 0 -0.63293 0 0 0.32426 3.35565 -0.11081 0 -1.45095 -0.00185 -2.06208 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 -4.56019 0.29636 3.90358 0.0061 0.18472 -0.10605 -0.41597 0 -0.60568 0 0 0 0 0.34784 2.96979 -0.19453 0 -1.45095 -0.2183 0.15673 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 -5.97021 2.45174 1.9204 0.01885 0.12433 -0.14605 -0.36274 0 -0.38905 0 0 0 0 -0.00897 3.82729 0.30925 0 2.30374 -0.15397 3.92461 GLN_862 -7.71401 0.72826 5.39285 0.00898 0.20883 -0.13921 -1.40769 0 -0.63141 0 0 0 0 0.37099 4.74566 0.16686 0 -1.45095 0.09035 0.36949 VAL_863 -6.77509 0.40518 3.38275 0.01242 0.04839 -0.07379 -1.3671 0 -0.46172 0 0 0 0 0.15597 1.29979 -0.09485 0 2.64269 0.03089 -0.79448 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 -8.4367 0.38368 2.57062 0.01993 0.10207 -0.28448 -1.35202 0 -0.65771 0 0 0 0 -0.02134 1.34088 -0.46831 0 2.30374 -0.02593 -4.52557 GLN_866 -7.97007 0.40919 4.60483 0.00646 0.18384 -0.35153 -2.16997 0 -0.63141 -0.92247 0 0 0 -0.01046 2.90938 -0.01469 0 -1.45095 -0.0475 -5.45535 PHE_867 -10.1046 0.96891 2.72076 0.01805 0.26146 -0.22593 -3.07889 0 -1.02617 0 0 0 0 0.411 1.55529 -0.23295 0 1.21829 -0.24843 -7.76318 LEU_868 -8.12846 1.03854 2.68868 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 -3.33238 PRO_869 -6.06419 1.01577 2.5239 0.00243 0.03828 -0.07891 -1.13653 0.53787 -0.50142 0 0 0 0 0.01019 1.63516 1.91313 0 -1.64321 1.31577 -0.43178 VAL_870 -7.30012 0.50296 2.15012 0.01148 0.04274 -0.16351 -1.139 0 -0.5594 0 0 0 0 -0.03662 1.92928 -0.37013 0 2.64269 0.37699 -1.91252 ILE_871 -8.35778 0.63587 2.34064 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 -5.66236 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 -7.49783 7.31913 3.65437 0.08036 0.18354 -0.11765 -1.93293 0 -0.95729 0 0 0 0 0.17099 3.7694 0.0436 0 1.65735 -0.12264 6.25042 GLN_874 -8.69677 0.91735 5.59393 0.00962 0.92226 0.10535 -2.2401 0 -1.06173 0 0 -0.37823 0 0.80631 2.97499 -0.22135 0 -1.45095 -0.14885 -2.86818 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 -8.13918 0.61161 10.6219 0.01311 0.42358 0.8868 -6.21605 0 -0.56589 0 0 -1.58168 0 0.44965 3.04028 -0.10953 0 -0.09474 -0.20542 -0.8655 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 -4.47443 1.05874 3.88518 0.00566 0.6056 -0.55259 0.06236 0 -0.08342 0 0 0 0 -0.01923 2.78346 0.03462 0 -2.72453 -0.48682 0.09459 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 -6.35908 0.3291 2.79434 0.01255 0.09595 -0.22455 -1.80693 0 -0.14004 -0.34983 0 0 0 -0.02125 0.51238 0.20321 0 1.66147 -0.0758 -3.36849 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 -3.63387 0.20502 4.04523 0.00148 0.03825 -0.36427 -1.23528 0 -0.49705 0 0 0 0 0.83244 0.49263 0.09108 0 -0.28969 -0.24236 -0.5564 TYR_911 -8.58673 0.60537 4.09892 0.01941 0.19319 -0.04478 -1.93233 0 -0.63403 0 0 -0.3552 0 0.83584 2.90055 0.07613 0 0.58223 -0.10972 -2.35115 LEU_912 -9.27874 0.744 2.0015 0.01148 0.06224 -0.09702 -1.45714 0 -0.57479 0 0 0 0 0.27155 1.07783 -0.25961 0 1.66147 -0.17519 -6.01243 ARG_913 -8.61654 0.39155 6.60457 0.01114 0.32806 -0.47468 -4.13065 0 -1.1905 0 0 -0.3098 0 0.33594 2.66953 -0.03944 0 -0.09474 -0.23839 -4.75395 SER_914 -6.8139 0.23554 5.92301 0.00196 0.06506 0.16328 -1.97207 0 -0.94087 0 0 0 0 0.46007 1.36429 0.31349 0 -0.28969 -0.09401 -1.58383 PHE_915 -11.0989 3.18932 3.92506 0.02013 0.2263 0.03708 -2.73939 0 -0.89983 -0.36079 0 0 0 0.11076 1.73915 -0.46705 0 1.21829 0.07453 -5.02534 ILE_916 -8.12498 0.81407 3.85608 0.01944 0.06692 0.25705 -2.1046 0 -0.57479 0 -0.23264 0 0 0.14305 0.66434 -0.33522 0 2.30374 0.1937 -3.05383 LYS_917 -7.48387 0.45443 6.56764 0.0065 0.13808 0.28181 -2.405 0 -0.51212 0 -0.58247 0 0 0.62996 2.0775 0.05364 0 -0.71458 0.15027 -1.3382 TYR_918 -11.2502 1.20267 4.68945 0.01829 0.28171 -0.10167 -2.15261 0 -0.44381 -0.51464 -0.24343 0 0 0.33414 1.56283 -0.21643 0 0.58223 0.16312 -6.08838 SER_919 -4.0228 0.17276 3.6999 0.00173 0.02398 0.04818 -0.61636 0 -0.40584 0 0 0 0 0.0068 1.50452 0.25245 0 -0.28969 0.46602 0.84166 PHE_920 -9.65897 5.50421 2.26683 0.0235 0.17254 0.2683 -2.20215 0 0 -0.36079 -0.59032 0 0 2.79359 3.43294 0.10891 0 1.21829 0.38667 3.36354 ARG_921 -5.07714 0.83212 4.32789 0.00904 0.22502 0.32712 -1.78569 0.00055 0 0 0 -0.70436 0 1.1782 1.77162 0.0548 0 -0.09474 0.85314 1.91757 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 -2.70445 0.25655 4.37312 0.00507 0.21592 0.55777 -4.47031 0 0 0 0 -0.58462 0 0.00136 2.90769 -0.02598 0 -2.72453 -0.27209 -2.46451 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 -5.52492 0.44832 3.30116 0.00146 0 -0.01404 -1.81976 0 -1.07786 0 0 0 0 0.14067 0 -0.0675 0 1.32468 0.03972 -3.24807 LYS_970 -8.44473 0.34102 10.0416 0.00827 0.20048 0.64633 -7.69703 0 -1.02787 0 -1.29188 0 0 0.4639 2.71863 -0.02901 0 -0.71458 -0.21195 -4.99679 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 3.86421 0.00737 0.00981 -0.22261 -1.61177 0 -1.07618 0 0 0 0 -0.01327 1.66324 0.08269 0 1.65735 0.2561 -5.54177 ALA_973 -5.9512 0.20335 2.34586 0.00133 0 -0.04717 -1.59747 0 -0.83706 0 0 0 0 0.19402 0 -0.04483 0 1.32468 0.13084 -4.27765 THR_974 -6.41703 0.48504 4.85987 0.00674 0.06255 -0.43248 -2.45072 0 -1.03644 0 0 0 0 0.25587 0.04368 0.01646 0 1.15175 -0.0254 -3.48011 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 -10.1758 0.95542 2.96872 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 -7.96962 LEU_977 -7.22202 0.34434 2.52067 0.01415 0.07251 -0.42731 -1.01354 0 -0.3777 0 0 0 0 -0.02769 0.99691 -0.18926 0 1.66147 -0.01952 -3.667 GLU_978 -4.08225 0.26002 4.85726 0.00451 0.1977 -0.0106 -2.60628 0 -0.50498 0 0 -0.70436 0 0.42352 3.39477 -0.13191 0 -2.72453 0.07347 -1.55367 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 -7.02372 0.81903 3.06267 0.01876 0.17036 -0.19276 -1.01955 0 0 -0.71101 -0.26399 0 0 -0.02015 0.90905 0.31832 0 2.30374 -0.09119 -1.72044 LYS_983 -3.3326 0.30839 2.95404 0.00901 0.15184 0.21069 -1.71463 0 -0.65445 0 0 -0.63908 0 0.22764 2.04894 -0.06022 0 -0.71458 -0.20077 -1.40578 LEU_984 -5.18378 0.4708 3.24136 0.01232 0.04053 -0.20871 -1.00497 0.06857 -0.40799 0 -0.15425 0 0 0.61694 0.0501 -0.16996 0 1.66147 -0.44975 -1.4173 PRO_985 -3.8725 0.4053 2.94869 0.00282 0.07486 0.0134 -0.98613 0.76393 -0.44602 0 0 0 0 0.96247 0.48797 -1.13296 0 -1.64321 -0.36586 -2.78725 ARG_986 -11.2813 1.55016 11.8386 0.01285 0.32645 -0.17304 -3.63207 0 -0.46823 0 -0.84828 0 0 0.53462 4.0032 -0.0764 0 -0.09474 -0.24409 1.44772 GLY_987 -2.17405 0.20075 2.16129 0.0001 0 -0.03117 0.17238 0 0 0 0 0 0 -0.05473 0 0.25275 0 0.79816 0.11832 1.4438 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 -10.7675 1.14224 8.03519 0.0099 0.18856 -0.20246 -3.57072 0 -0.46823 0 -0.91952 0 0 -0.03166 1.74197 -0.15468 0 -0.09474 -0.23859 -5.33025 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 -8.54082 0.72701 8.29923 0.00836 0.16535 0.16737 -3.87976 0 -0.48581 0 0 -0.48646 0 0.00969 2.63222 0.07787 0 -0.71458 0.07835 -1.94197 ARG_1033 -7.41812 1.28311 7.1194 0.01638 0.64471 0.54447 -4.60597 0 -0.55842 0 0 -1.18885 0 0.04652 3.4092 -0.17966 0 -0.09474 -0.02727 -1.00923 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 -8.89434 0.9246 2.52517 0.01134 0.06635 0.09108 -1.05144 0 -0.18936 0 0 0 0 0.4151 0.80364 -0.28213 0 1.66147 -0.28913 -4.20764 THR_1036 -6.0441 0.3846 5.03314 0.00722 0.07158 0.52898 -0.21508 0 0 0 -0.37505 0 0 0.02495 2.39607 0.09179 0 1.15175 -0.22699 2.82887 LEU_1037 -8.402 0.31669 2.02964 0.01309 0.07164 0.06166 -1.2454 0 0 0 -0.50128 0 0 0.71382 0.35111 -0.23621 0 1.66147 0.13513 -5.03064 MET_1038 -8.84647 0.82094 2.91641 0.00638 0.00642 -0.03402 -1.77262 0 -0.52998 0 -0.47323 0 0 2.09848 1.85445 0.46499 0 1.65735 1.07283 -0.75809 ASP_1039 -6.14771 0.64765 6.75277 0.00518 0.56552 0.10207 -3.33461 0 -0.56296 0 -0.74795 0 0 0.01098 2.84283 -0.43518 0 -2.14574 0.79654 -1.65062 ARG_1040 -11.4179 1.82175 9.1966 0.01163 0.43467 0.29244 -3.23041 0 -0.47909 0 -0.97469 -1.13126 0 0.37082 2.39613 -0.12679 0 -0.09474 -0.22999 -3.16088 GLY_1041 -4.24156 0.15197 4.21176 0.00014 0 0.21825 -1.54758 0 -0.43338 0 0 0 0 0.81427 0 0.67968 0 0.79816 0.15386 0.80557 PHE_1042 -8.83998 1.21915 3.14204 0.01983 0.27696 -0.05787 -2.23715 0 -0.67695 0 -0.74795 0 0 0.00332 1.70753 -0.32244 0 1.21829 0.27938 -5.01583 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 -4.38577 PHE_1044 -10.9749 0.73226 3.04514 0.02501 0.18082 -0.03443 -1.96197 0 -0.98158 0 0 0 0 0.57241 3.28637 0.13276 0 1.21829 -0.21393 -4.97376 ASN_1045 -5.98583 0.30424 5.95202 0.00356 0.26651 -0.24204 -2.20411 0 -0.96177 0 0 0 0 0.53785 2.64998 0.39541 0 -1.34026 -0.06835 -0.69279 LEU_1046 -8.8358 1.00595 2.00487 0.01472 0.07394 -0.1528 -1.61131 0 -1.1459 0 0 0 0 0.2326 3.87865 -0.24563 0 1.66147 -0.06987 -3.18912 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 -7.11961 0.73012 6.20425 0.00463 0.47291 0.21366 -2.14978 0 -1.01849 0 0 0 0 0.07472 3.47694 0.59094 0 -1.34026 0.20153 0.34155 ASP_1049 -5.09144 0.09983 5.33193 0.00383 0.28615 -0.03252 -2.42646 0 -0.52839 0 0 -0.48647 0 0.35323 2.23005 0.18126 0 -2.14574 0.11947 -2.10526 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 -3.30722 0.18702 3.54443 0.00382 0.06781 -0.02629 -1.16994 0 -0.516 0 0 0 0 0.25163 2.23327 -0.34881 0 -0.28969 -0.33294 0.2971 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 -7.42168 0.34843 1.99746 0.01804 0.21693 0.0277 -1.36178 0 -0.49493 0 0 0 0 0.16416 1.78359 -0.31519 0 1.21829 -0.07245 -3.89142 SER_1055 -3.39811 0.93502 4.5113 0.00185 0.05028 -0.21979 -1.78577 0.69593 -0.45163 0 -0.61792 0 0 0.21836 0.91465 0.168 0 -0.28969 0.22406 0.95654 PRO_1056 -1.81044 0.43316 1.00967 0.0027 0.04526 -0.07848 0.28234 1.24632 0 0 0 0 0 -0.00085 0.7942 -0.5715 0 -1.64321 1.11999 0.82914 LYS_1057 -2.14933 0.36423 2.22121 0.0094 0.16289 -0.18599 -0.28293 0 0 0 0 0 0 -0.0414 1.68344 0.09457 0 -0.71458 0.85005 2.01157 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 -5.69121 0.18501 4.64458 0.00699 0.1939 -0.43926 -1.68309 0 -0.66218 0 0 0 0 0.02373 2.88853 0.05854 0 -1.45095 -0.17437 -2.09978 THR_1072 -6.00474 0.62809 4.23828 0.00562 0.0589 -0.38927 -1.15452 0 -0.47728 0 0 0 0 0.18065 0.24944 -0.00634 0 1.15175 0.00028 -1.51914 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 -6.7423 0.33714 7.67598 0.00635 0.30283 -0.70645 -1.64084 0 -0.23431 0 0 0 0 0.25823 2.44865 -0.22754 0 -1.34026 -0.28864 -0.15116 HIS_1076 -10.554 1.25424 8.59917 0.00474 0.39851 -0.51569 -2.26307 0 -0.77121 0 -0.63786 0 0 0.20667 1.44158 0.01328 0 -0.30065 -0.11894 -3.24325 GLU_1077 -7.98169 0.41898 8.66011 0.0062 1.13869 -0.3237 -0.88161 0 0 0 -0.59174 0 0 0.04955 3.92794 -0.30653 0 -2.72453 -0.28076 1.11091 HIS_1078 -10.2472 1.63749 7.05413 0.00506 0.48757 0.13302 -3.06736 0 -0.6253 0 -0.63786 -0.6112 0 -0.02554 2.42278 -0.51595 0 -0.30065 -0.13978 -4.43079 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 -8.03544 1.07685 1.86279 0.02037 0.10352 -0.35369 -0.5426 2.15239 -0.25116 0 0 0 0 0.94314 1.48916 -0.43819 0 2.30374 5.15598 5.48687 PRO_1081 -7.36173 0.78965 4.1528 0.00207 0.03549 -0.2765 -1.57611 3.40339 -0.47584 0 0 0 0 -0.05252 1.48372 0.55955 0 -1.64321 5.51995 4.56071 LEU_1082 -8.91851 1.35787 1.86712 0.01468 0.09698 -0.34557 -1.01615 0 -0.6253 0 0 0 0 0.09235 0.69995 -0.03557 0 1.66147 0.2686 -4.88209 ASN_1083 -8.72713 1.00905 6.38836 0.00514 0.31588 0.23223 -1.72725 0 -0.25116 0 -0.98868 0 0 0.15727 1.85144 -0.58015 0 -1.34026 -0.38589 -4.04115 LEU_1084 -6.9447 1.25625 1.92059 0.01576 0.09549 -0.02936 -1.10208 0.10051 -1.01877 0 0 0 0 -0.00668 0.40671 0.62239 0 1.66147 4.82724 1.80482 PRO_1085 -5.52141 1.02144 2.00902 0.00336 0.08674 -0.42152 -0.59385 1.04467 0 0 0 0 0 0.16023 0.20221 -0.96159 0 -1.64321 5.66368 1.04975 MET_1086 -6.14658 0.63508 1.89506 0.00569 0.01391 -0.02043 -1.38399 0 -0.54293 0 0 0 0 0.29749 1.63123 0.187 0 1.65735 0.83602 -0.93509 ALA_1087 -1.66505 0.10863 1.47162 0.00119 0 0.04409 -0.8583 0 0 0 -0.31508 0 0 0.01466 0 0.5151 0 1.32468 0.56426 1.2058 PHE_1088 -7.36172 0.7446 2.45577 0.01838 0.21356 -0.51729 -0.20086 0 0 0 0 0 0 0.1404 2.74524 -0.07154 0 1.21829 0.56395 -0.05123 ALA_1089 -1.62956 0.08833 1.35602 0.00111 0 -0.00396 -0.56571 0 0 0 0 0 0 -0.05247 0 0.04923 0 1.32468 -0.01652 0.55116 LYS_1090 -1.8348 0.35324 3.06332 0.00908 0.12552 0.55553 -2.94555 0.07636 -0.61658 0 0 -0.20141 0 0.53225 3.14247 0.13653 0 -0.71458 -0.38493 1.29645 PRO_1091 -1.35431 0.31037 0.85315 0.00382 0.10499 0.06003 -0.12127 1.27239 0 0 0 0 0 2.33609 0.11794 -0.33203 0 -1.64321 0.46448 2.07244 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 -4.2684 0.31208 4.98147 0.00149 0.06977 -0.17584 -1.64531 0 -0.99132 0 -0.85601 0 0 0.09405 0.19275 -0.29542 0 -0.28969 0.11279 -2.7576 ASP_1107 -3.20261 0.06116 2.60013 0.00235 0.26703 -0.1043 -0.59973 0 0 0 0 0 0 0.3369 2.99751 -0.02156 0 -2.14574 -0.37604 -0.18492 GLU_1108 -4.72321 0.41363 6.14876 0.00307 0.1753 0.20108 -3.77103 0 -0.59096 0 0 -0.20141 0 0.58546 3.90101 -0.12645 0 -2.72453 -0.20063 -0.90991 TYR_1109 -11.0901 1.44049 6.29782 0.02266 0.32093 0.0396 -1.93103 0 -0.34895 0 -1.07556 0 0 0.09592 2.29362 -0.21691 0 0.58223 -0.0376 -3.60685 CYS_1110 -6.95902 0.47154 3.01784 0.00259 0.01482 -0.38995 -1.18379 0 -0.52615 0 0 0 0 0.87421 0.47767 0.22965 0 3.25479 -0.21284 -0.92865 LYS_1111 -7.54098 0.65691 7.30034 0.0116 0.21621 0.21417 -3.95974 0 0 0 0 0 0 0.10307 3.95673 -0.10099 0 -0.71458 -0.15192 -0.00919 HIS_1112 -8.87894 1.36423 5.62176 0.00823 0.35557 -0.23377 -0.03173 0 -0.59096 0 0 0 0 0.26244 2.21989 -0.01354 0 -0.30065 -0.03955 -0.25703 HIS_1113 -9.29259 1.21153 5.70931 0.00439 0.43577 -0.071 -1.73858 0 -0.85153 0 0 0 0 1.70356 1.65402 -0.73426 0 -0.30065 0.53715 -1.73288 PHE_1114 -9.21063 0.73298 2.54264 0.01907 0.25091 -0.20942 -1.43791 0 -0.51255 0 0 0 0 0.14096 1.77302 -0.47996 0 1.21829 0.7252 -4.44743 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 -6.56666 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 -7.24486 0.7874 6.62096 0.01332 0.27372 0.35708 -3.13857 0 -0.8788 0 -0.97791 0 0 0.54006 2.7264 -0.05998 0 -0.09474 -0.19985 -1.27577 GLU_1122 -6.74685 0.26007 6.07103 0.00972 0.90066 -0.08708 -4.54801 0 -1.16527 0 0 -0.18453 0 0.68098 3.04475 -0.3259 0 -2.72453 -0.26517 -5.08013 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 -4.49089 0.15836 3.78869 0.01865 0.06366 -0.04506 -1.27948 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 -6.17295 0.39392 4.66972 0.01965 0.25012 -0.06841 -2.16199 0 -1.00587 0 0 0 0 0.08022 1.7056 -0.44542 0 0.58223 0.00722 -2.14596 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 -4.94616 0.13973 5.18477 0.00192 0.06673 -0.20531 -2.20239 0 -0.95564 0 0 0 0 0.07489 0.72692 0.32126 0 -0.28969 0.04836 -2.0346 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 -9.13875 0.6414 9.86167 0.0126 0.24925 0.59773 -7.63159 0 -1.17939 0 0 -0.67437 0 0.08441 2.97261 0.07222 0 -0.71458 -0.01736 -4.86414 ASN_1143 -7.57006 0.43192 7.2489 0.00388 0.24765 0.11776 -3.24435 0 -0.95418 0 0 -0.43364 0 1.06789 3.12847 0.17373 0 -1.34026 -0.0129 -1.13518 LEU_1144 -8.13007 0.67369 3.98187 0.01318 0.15967 -0.37107 -1.10973 0 -0.97774 0 0 0 0 0.52763 1.36615 -0.29389 0 1.66147 -0.13554 -2.63439 LEU_1145 -8.6217 0.79107 2.73603 0.01438 0.07773 -0.31502 -1.61481 0 -0.91063 0 0 0 0 0.84885 0.49271 -0.26062 0 1.66147 -0.23469 -5.33522 ILE_1146 -10.1354 1.17795 2.6488 0.0185 0.06461 -0.14286 -1.53812 0 -0.61068 0 0 0 0 0.07599 0.18876 -0.34357 0 2.30374 -0.00087 -6.29318 LYS_1147 -9.8444 0.61275 10.4369 0.00924 0.15979 0.29934 -7.09459 0 -1.00873 0 -0.72581 0 0 0.01167 1.00771 0.07997 0 -0.71458 0.20884 -6.56188 HIS_1148 -8.19995 1.17063 5.41844 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 0.22729 ALA_1149 -4.96065 0.63606 2.36761 0.00146 0 -0.05125 -0.94979 0 -0.36862 0 0 0 0 0.01918 0 -0.05419 0 1.32468 -0.35854 -2.39406 PHE_1150 -8.07901 0.55081 2.30382 0.01832 0.21921 -0.04695 -1.41512 0 -0.16655 0 -0.20533 0 0 0.30531 2.28898 -0.19783 0 1.21829 -0.13653 -3.34257 ASP_1151 -6.96465 0.35238 8.10531 0.00495 0.54991 0.42734 -6.46748 0 -0.9255 0 -0.74913 -1.54146 0 0.12254 2.66295 -0.75797 0 -2.14574 0.33658 -6.98996 THR_1152 -3.82324 0.30937 2.97966 0.00448 0.05465 -0.18139 0.61913 0 0 0 0 0 0 -0.04049 0.49741 0.18569 0 1.15175 0.26814 2.02515 ARG_1153 -8.33484 0.53191 7.73146 0.01419 0.43531 0.71025 -5.69224 0 0 0 -1.34087 -1.54146 0 0.47622 2.38168 -0.09773 0 -0.09474 -0.19255 -5.01342 TYR_1154 -8.96971 0.61999 4.80347 0.01977 0.27779 -0.66032 -1.62908 0 -0.57185 0 -0.4894 0 0 0.30535 3.22484 -0.19343 0 0.58223 -0.19134 -2.8717 GLN_1155 -3.98612 0.34799 3.48802 0.00616 0.19774 -0.19268 -0.67797 0 0 0 -0.20533 0 0 0.03222 3.02672 -0.09728 0 -1.45095 -0.18243 0.30609 HIS_1156 -5.15333 0.44076 5.44038 0.00399 0.33915 -0.01821 -2.1622 0 -0.56433 0 0 0 0 0.53906 3.24536 -0.05815 0 -0.30065 -0.40897 1.34287 LYS_1157 -3.15329 0.11724 3.07472 0.00989 0.21071 -0.05303 -0.74717 0 -0.53266 0 0 0 0 -0.00797 1.13557 -0.03102 0 -0.71458 -0.33656 -1.02814 ASN_1158 -4.64199 0.25594 3.18046 0.00354 0.25066 -0.282 -0.58444 0 -0.15596 0 0 0 0 0.48434 2.86649 0.02443 0 -1.34026 -0.148 -0.0868 GLN_1159 -8.83656 0.95501 6.1121 0.00606 0.17613 -0.0666 -2.6308 0 -0.61174 0 0 0 0 0.46154 2.45994 0.15074 0 -1.45095 0.17228 -3.10287 GLN_1160 -8.19136 0.19827 6.98325 0.00701 0.60465 0.2211 -4.17178 0 -1.03748 0 -1.05116 -0.44507 0 0.13291 3.19584 -0.02411 0 -1.45095 0.20418 -4.82468 ALA_1161 -5.68797 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 -6.90861 0.91365 6.36307 0.01601 0.50944 0.07524 -2.98588 0 -0.21534 0 0 -0.30499 0 1.07963 3.4187 -0.13638 0 -0.71458 -0.39216 0.71781 ILE_1163 -8.02162 0.79316 2.35396 0.02026 0.06961 -0.25672 -1.38785 0 -0.59899 0 0 0 0 0.08123 0.14269 -0.42087 0 2.30374 -0.14601 -5.0674 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 -5.78807 0.35618 5.99864 0.02092 0.33112 0.09913 -2.22588 0 -0.47245 0 0 -0.10979 0 0.41575 2.94695 -0.02421 0 0.58223 -0.10558 2.02494 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 -5.58736 0.32633 5.31502 0.0015 0.0224 -0.08898 -1.72566 0 -0.95678 0 0 0 0 0.28791 0.53749 0.32355 0 -0.28969 -0.07456 -1.90883 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 -9.02253 0.77602 2.41423 0.0116 0.07844 -0.15071 -1.8699 0 -1.06898 0 0 0 0 0.62076 0.11564 -0.28279 0 1.66147 -0.21052 -6.92726 MET_1284 -8.77803 0.48618 3.3759 0.00582 0.14707 -0.13424 -2.06637 0 -0.96643 0 0 0 0 0.26161 4.46144 0.07463 0 1.65735 -0.11093 -1.586 CYS_1285 -7.48072 0.74562 3.20211 0.00268 0.01021 -0.08295 -1.63278 0 -1.074 0 0 0 0 0.46145 0.76341 0.25781 0 3.25479 0.23289 -1.33949 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 -8.52402 1.08907 1.87569 0.01299 0.07932 -0.11445 -1.76296 0 -0.88748 0 0 0 0 0.74238 0.63313 -0.29984 0 1.66147 -0.13832 -5.633 TYR_1288 -9.41471 0.95545 4.3558 0.01914 0.27818 -0.17671 -2.16456 0 -0.87951 0 0 -0.44507 0 0.03195 1.6449 -0.28924 0 0.58223 -0.16168 -5.66382 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 -5.9 0.33937 7.02394 0.01117 0.24823 -0.09218 -3.88191 0 -0.36699 0 0 -0.32275 0 0.38523 1.66084 -0.05564 0 -0.71458 -0.26102 -1.92629 MET_1292 -6.7807 0.80084 3.18637 0.00734 0.15194 -0.24631 -1.0043 0 -0.31837 0 0 0 0 -0.0336 2.49975 0.07893 0 1.65735 0.04233 0.04156 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 -4.96629 0.83357 5.23065 0.00489 0.22161 0.56123 -4.76566 0 -0.53784 0 0 -0.266 0 0.15343 4.13353 -0.09432 0 -2.72453 -0.23156 -2.44729 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 -8.14946 0.79237 1.43671 0.01857 0.24201 0.04168 -1.45285 0 -0.41993 0 0 0 0 0.27702 1.60702 -0.1886 0 1.21829 -0.40173 -4.9789 ARG_1325 -5.93394 0.25899 4.4692 0.01231 0.3756 -0.34448 -1.33494 0 -0.35277 0 0 0 0 0.02167 4.60266 -0.01383 0 -0.09474 -0.53739 1.12832 TYR_1326 -8.66893 0.53241 2.87968 0.01793 0.10782 0.05224 0.82394 0 0 0 0 0 0 0.21306 1.85916 0.0801 0 0.58223 -0.39839 -1.91875 MET_1327 -4.38906 0.14972 2.5842 0.00946 0.10231 0.13589 -0.45889 0 0 0 -0.6303 0 0 -0.01894 1.56155 0.15323 0 1.65735 -0.36517 0.49135 GLY_1328 -4.30458 0.28421 3.12492 1e-05 0 -0.01845 -2.26393 0 -0.91246 0 0 0 0 0.12399 0 -1.43113 0 0.79816 0.12208 -4.47718 LYS_1329 -4.95431 0.30263 5.73939 0.0082 0.15283 0.21978 -4.7493 0 -0.43341 0 -0.97291 -0.32583 0 0.02638 4.01825 -0.0513 0 -0.71458 0.22359 -1.51059 ARG_1330 -3.46272 0.20027 4.57141 0.00654 0.15444 0.01148 -2.5476 0 0 0 0 -0.31281 0 0.43902 2.06332 -0.14611 0 -0.09474 -0.39609 0.4864 ASN_1331 -5.52455 0.31658 4.92507 0.00526 0.2595 -0.22216 -2.6012 0 -0.83727 0 -0.6303 0 0 0.00177 2.73495 0.20071 0 -1.34026 -0.03556 -2.74747 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 3.43294 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 -5.59833 0.32489 3.79811 0.01603 0.35811 -0.30223 -2.05227 0 -0.97255 0 0 0 0 0.34327 1.76463 -0.02273 0 2.26099 -0.04314 -0.12521 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 -0.78741 0.03389 0.95485 0.00287 0.10035 -0.00092 0.50976 0 0 0 0 0 0 9.97801 3.16673 0.53074 0 -0.28969 0.5622 14.7614 SER_1376 -1.32082 0.05415 1.29189 0.00603 0.03428 0.09323 0.21278 0 -0.21816 0 0 0 0 0.91203 4.33161 0.00955 0 -0.28969 3.46461 8.5815 PHE_1377 -1.39616 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 -1.67376 0.05072 1.185 0.00437 0.08468 -0.1638 0.0225 0 0 0 0 0 0 0.18928 0.69646 0.44753 0 1.15175 0.33462 2.32934 LEU_1379 -1.46446 0.05567 1.13865 0.012 0.06178 -0.13266 -0.0167 0 0 0 0 0 0 -0.07724 3.41763 0.07142 0 1.66147 -0.07073 4.65683 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 -1.03618 0.02558 1.23645 0.00621 0.26601 -0.10525 0.25157 0 0 0 0 0 0 0.72439 5.82232 -0.2359 0 -0.30065 0.73994 7.39449 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 -5.41372 0.27465 3.41953 0.01789 0.28079 -0.03325 -1.61496 0 -1.06121 0 0 0 0 0.23324 1.82936 0.01473 0 1.21829 -0.11433 -0.94899 HIS_1392 -6.42827 0.30177 4.93805 0.00376 0.55676 -0.16348 -2.4011 0 -1.07278 0 0 0 0 0.32604 1.45611 -0.09236 0 -0.30065 -0.09221 -2.96834 GLN_1393 -6.18317 0.18646 5.21017 0.00883 0.79317 0.04071 -2.96055 0 -1.06762 0 0 -0.96945 0 0.3481 3.23256 -0.14049 0 -1.45095 -0.15059 -3.10284 ALA_1394 -5.60617 0.40087 2.95595 0.00131 0 -0.05596 -1.84621 0 -0.9236 0 0 0 0 0.78658 0 -0.20312 0 1.32468 -0.34311 -3.50878 LEU_1395 -7.11996 0.39404 3.71167 0.01277 0.0707 0.01494 -2.4097 0 -1.01713 0 0 0 0 0.04395 0.71114 -0.21786 0 1.66147 -0.24918 -4.39316 LEU_1396 -8.09473 0.56241 4.1053 0.01317 0.06772 -0.2202 -2.12553 0 -1.13571 0 0 0 0 0.17625 0.95375 -0.21824 0 1.66147 -0.08413 -4.33847 GLU_1397 -6.27037 0.16837 6.12006 0.00501 0.20616 -0.21584 -3.33077 0 -1.01583 0 0 -0.96945 0 0.0604 3.91705 -0.22155 0 -2.72453 -0.23958 -4.51088 GLY_1398 -4.81238 0.1665 3.69787 0.00013 0 -0.20328 -1.43477 0 -0.7855 0 0 0 0 0.53039 0 0.59829 0 0.79816 -0.01723 -1.46182 ASN_1399 -8.80686 0.97399 6.92695 0.00512 0.27861 -0.06025 -3.54802 0 -0.96184 0 -0.65303 0 0 0.2562 4.1177 0.41201 0 -1.34026 0.41154 -1.98814 THR_1400 -6.58353 0.99232 4.41783 0.00583 0.05686 -0.09571 -2.01323 0 -0.98576 0 0 0 0 0.15595 0.27342 0.0211 0 1.15175 0.33134 -2.27183 ALA_1401 -5.39746 0.39621 3.45774 0.00132 0 -0.07321 -1.88869 0 -0.93547 0 0 0 0 0.02929 0 -0.06473 0 1.32468 0.09904 -3.05128 THR_1402 -7.09099 0.4254 6.33991 0.00624 0.05858 -0.26861 -1.35389 0 -0.94864 0 0 0 0 -0.02436 0.00456 -0.02277 0 1.15175 0.0522 -1.67064 GLU_1403 -7.55932 0.58767 9.43871 0.00554 1.22635 0.46628 -6.25552 0 -0.73039 0 0 -0.60779 0 1.27372 4.29412 -0.31202 0 -2.72453 -0.13814 -1.03533 VAL_1404 -8.00249 2.10342 1.99723 0.01289 0.04807 -0.26819 -2.29984 0 -1.03806 0 0 0 0 -0.03363 0.01133 -0.30942 0 2.64269 -0.15912 -5.29512 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 -0.28401 LEU_1406 -8.22798 0.57143 4.99057 0.01314 0.07254 -0.73842 -1.43188 0 -1.10921 0 0 0 0 0.04195 0.21859 -0.29371 0 1.66147 0.14714 -4.08437 THR_1407 -6.82367 0.4083 6.74235 0.00631 0.06057 0.36679 -0.92413 0 -0.7599 0 0 -0.82484 0 0.7457 0.02788 0.01129 0 1.15175 -0.12147 0.06694 VAL_1408 -8.288 0.66079 1.84536 0.01296 0.05264 -0.22324 -2.01488 0 -1.08145 0 0 0 0 -0.06095 0.24086 -0.08893 0 2.64269 -0.07249 -6.37463 LEU_1409 -8.78814 0.82699 4.11034 0.01585 0.16015 -0.35956 -1.52407 0 -0.97102 0 0 0 0 0.81491 1.56605 -0.26039 0 1.66147 -0.22804 -2.97547 ASP_1410 -5.88118 0.21004 8.13886 0.00352 0.27179 0.19407 -5.56321 0 -1.10414 0 0 -1.10625 0 0.02812 3.611 0.30298 0 -2.14574 0.01481 -3.02532 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 -4.81151 0.10974 6.47783 0.00125 0.02036 -0.15422 -2.59199 0 -0.95588 0 0 0 0 0.02476 0.90746 0.36791 0 -0.28969 0.21481 -0.67917 PHE_1414 -8.83552 0.9788 3.784 0.01946 0.27514 -0.00922 -1.78151 0 -1.05573 0 0 0 0 0.33801 2.21423 -0.0301 0 1.21829 0.15262 -2.73153 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 -6.33973 0.63792 3.73051 0.00411 0.05523 -0.15662 -1.4773 0 -0.50721 0 0 0 0 0.9205 0.23339 0.1238 0 1.15175 -0.06343 -1.68708 GLN_1417 -4.40297 0.07676 4.84895 0.00631 0.1857 -0.31386 -0.49215 0 -0.50177 0 0 0 0 0.06907 3.03015 0.10233 0 -1.45095 -0.04139 1.11617 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 -1.41906 0.04141 1.4734 5e-05 0 -0.15567 -0.19931 0 0 0 0 0 0 -0.01589 0 1.16581 0 0.79816 1.22622 2.91512 GLN_1448 -6.51654 0.80027 4.69479 0.00758 0.5805 0.04442 -0.43341 0 0 0 -0.44224 0 0 0.39396 2.02814 0.1378 0 -1.45095 1.42354 1.26785 SER_1449 -6.37674 0.87373 5.8423 0.00126 0.0717 -0.17556 -1.3731 0 -0.6046 0 -0.47885 0 0 -0.004 0.39824 -0.1629 0 -0.28969 -0.13276 -2.41098 GLU_1450 -5.67359 0.57236 6.56599 0.00907 0.43836 -0.05999 -3.06839 0 -0.45316 -0.54956 0 0 0 0.15931 4.84375 -0.2537 0 -2.72453 -0.44148 -0.63557 VAL_1451 -4.48576 0.32444 3.21334 0.01191 0.0427 -0.15503 -0.28583 0 -0.16445 0 0 0 0 0.12436 1.12165 -0.30321 0 2.64269 -0.04277 2.04404 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 -1.95145 0 -1.11113 0 0 0 0 0.13779 0.67575 -0.21778 0 1.66147 0.01498 -4.08979 LYS_1454 -5.91843 0.48416 6.85497 0.00899 0.13648 -0.38408 -4.25669 0 -0.95599 0 0 0 0 0.09274 2.92181 -0.02702 0 -0.71458 -0.21024 -1.96788 HIS_1455 -7.82731 1.07195 4.79717 0.00402 0.4203 -0.61131 -1.94252 0 -0.69876 0 0 0 0 0.67964 1.8677 -0.05516 0 -0.30065 -0.17362 -2.76855 VAL_1456 -7.863 0.61774 2.35515 0.0122 0.04824 -0.10073 -2.03994 0 -1.2192 0 0 0 0 0.09055 -0.00089 -0.27952 0 2.64269 -0.0493 -5.78599 PHE_1457 -10.7392 1.67463 3.7556 0.01829 0.20014 -0.36617 -2.08636 0 -1.06001 0 0 0 0 0.32749 2.77014 -0.07123 0 1.21829 -0.10275 -4.46117 ALA_1458 -5.33041 0.20733 4.19605 0.00126 0 -0.42519 -1.52473 0 -1.03484 0 0 0 0 0.48334 0 -0.22036 0 1.32468 -0.29586 -2.61873 SER_1459 -4.85132 0.3346 4.64157 0.00187 0.06541 -0.20597 -2.10504 0 -1.04454 0 0 0 0 0.17892 2.26006 0.30222 0 -0.28969 -0.20081 -0.91273 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 -10.2019 0.99703 9.76326 0.01137 0.38071 0.17112 -5.53224 0 -1.02857 0 0 -1.39793 0 0.09096 2.98768 -0.07495 0 -0.09474 -0.1206 -4.04876 ALA_1462 -4.13419 0.13489 3.59387 0.00128 0 -0.14655 -1.69618 0 -0.98524 0 0 0 0 -0.00553 0 -0.22343 0 1.32468 -0.20054 -2.33694 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 -3.42013 0.10272 3.18522 0.00174 0.06902 -0.30689 -0.71122 0 -0.47509 0 0 0 0 0.10785 1.40217 0.2542 0 -0.28969 -0.00062 -0.08072 LYS_1466 -6.53659 0.7622 7.25489 0.00697 0.11696 0.16754 -5.00839 0 -0.45322 0 0 -0.35909 0 0.48301 2.03413 -0.11719 0 -0.71458 -0.25885 -2.62221 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 -5.77648 0.45697 3.01663 0.00235 0.04374 -0.08638 -1.02091 3.25283 -0.48648 0 0 0 0 0.10992 0.48963 0.34104 0 -1.64321 -0.00517 -1.3055 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 -1.50854 0 -0.96755 0 0 0 0 1.06487 0.29596 0.29737 0 3.25479 -0.20613 -0.63797 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 -4.92612 0.71092 3.08651 0.00613 0.0724 -0.19508 -1.64944 0 -0.37214 0 0 0 0 0.09008 0.64908 -0.46941 0 1.15175 -0.20373 -2.04903 SER_1492 -5.79381 0.38347 6.90812 0.002 0.05061 0.34111 -1.96286 0 -0.40563 0 -0.83839 0 0 0.49616 0.43264 0.01435 0 -0.28969 -0.24586 -0.90778 LYS_1493 -5.16956 0.19962 6.91031 0.00776 0.12508 0.3066 -4.16467 0 0 0 -0.82326 0 0 -0.03802 1.92212 -0.0766 0 -0.71458 -0.25974 -1.77493 ILE_1494 -6.84904 0.4568 4.52419 0.02137 0.0713 -0.38622 -0.64907 0 -0.62894 0 -0.37158 0 0 -0.06582 1.09512 -0.28845 0 2.30374 -0.25047 -1.01707 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 -6.64736 0.31101 4.05116 0.00553 0.06037 -0.28697 -0.8043 0 -0.45358 0 0 0 0 0.22953 0.06443 0.0241 0 1.15175 -0.1155 -2.40983 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 -5.30287 0.11173 5.09943 0.00348 0.22528 -0.33292 -2.17241 0 -1.14846 0 0 0 0 0.03949 3.6169 0.54778 0 -1.34026 0.17277 -0.48005 GLU_1500 -6.93395 0.3425 7.31756 0.0046 0.58524 0.32818 -4.87725 0 -1.05544 0 0 -0.72891 0 0.59368 3.82469 -0.32458 0 -2.72453 0.04221 -3.60601 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 -5.7524 0.67474 3.06059 0.00136 0 -0.08178 -1.82251 0 -1.11142 0 0 0 0 0.18494 0 -0.09931 0 1.32468 -0.11742 -3.73853 LEU_1504 -8.90273 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 -11.2795 1.15442 4.69429 0.02032 0.30282 -0.11849 -1.99488 0 -1.21127 0 0 0 0 0.01645 1.5076 -0.40877 0 0.58223 -0.06912 -6.80391 LEU_1507 -7.84151 0.57055 3.63453 0.01338 0.08079 0.02119 -2.41315 0 -1.02909 0 0 0 0 0.50848 0.30108 -0.3133 0 1.66147 -0.14534 -4.95093 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 -11.7238 0.6638 10.7764 0.00925 0.33769 0.11269 -5.86664 0 -1.26575 0 0 -1.99647 0 0.07146 3.80817 -0.04668 0 -0.09474 0.04627 -5.16837 ASN_1511 -6.96084 0.30769 5.27839 0.00368 0.274 -0.35685 -2.58055 0 -0.94178 0 0 0 0 0.41223 4.5731 0.36542 0 -1.34026 -0.01473 -0.9805 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 -6.76679 0.24087 7.32944 0.0055 0.22718 -0.15385 -3.56643 0 -0.85219 0 0 -0.35079 0 0.20608 3.44554 -0.28269 0 -2.72453 -0.28019 -3.52284 TYR_1515 -6.70892 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 -0.59031 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 -5.33198 0.44266 3.09328 0.00875 0.20722 -0.21828 -1.33688 0 0 -0.3836 0 -0.11615 0 -0.04252 1.40865 -0.15479 0 -0.09474 -0.03035 -2.54873 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 -6.38544 0.48142 6.36935 0.00827 0.17634 -0.2395 -1.70909 0 -0.3014 0 0 -0.75071 0 0.0536 3.00772 -0.18515 0 -0.09474 0.08955 0.52022 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 -5.79189 0.48089 5.22594 0.01753 0.21043 0.22549 -2.03879 0 -1.05117 0 0 0 0 0.37673 1.92528 -0.17106 0 1.21829 -0.18961 0.43806 ILE_1553 -7.54608 0.5083 3.90199 0.01907 0.06493 -0.42002 -1.8824 0 -1.1907 0 0 0 0 0.06192 0.28083 -0.23675 0 2.30374 0.13386 -4.0013 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 -5.85723 0.44699 5.62368 0.00439 0.23678 0.09792 -2.06775 0 -0.82864 0 0 0 0 0.58753 1.54281 0.59484 0 -1.34026 0.26103 -0.6979 PHE_1557 -10.7875 1.49774 2.90147 0.02135 0.18108 -0.50633 -1.90256 0 -0.90421 0 0 0 0 0.02512 3.52304 -0.29171 0 1.21829 0.19952 -4.82465 ALA_1558 -4.97114 0.38379 2.38831 0.00136 0 -0.32968 -0.48765 0 -0.48823 0 0 0 0 0.04134 0 -0.08696 0 1.32468 -0.30329 -2.52748 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 -4.25973 0.24375 4.30258 0.00159 0.02675 -0.15393 -2.33818 0 -0.25109 -0.4821 0 0 0 0.67281 0.98351 -0.0431 0 -0.28969 0.00715 -1.57967 ASP_1561 -7.32458 0.37478 8.84033 0.00399 0.70467 0.29117 -6.32662 0 -0.75783 0 -0.63958 -0.85906 0 0.0134 3.85003 -0.87107 0 -2.14574 0.19394 -4.65218 ARG_1562 -3.56347 0.52241 3.43216 0.0097 0.24542 -0.03949 -0.2123 3.13409 -0.00101 0 0 0 0 0.71786 1.96286 -0.14336 0 -0.09474 5.3187 11.2888 PRO_1563 -5.34759 0.7581 3.4739 0.0023 0.03591 -0.17699 -0.17481 4.25923 0 0 0 0 0 -0.07035 0.90136 1.16608 0 -1.64321 5.2741 8.45803 MET_1564 -9.33204 0.52113 5.82064 0.00774 0.20814 -0.66649 -2.26671 0 -0.38306 0 -0.63958 0 0 -0.0411 3.43674 -0.03055 0 1.65735 0.1182 -1.5896 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