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 SSBOND CYS A 24 CYS A 35 2.03 SSBOND CYS A 36 CYS A 55 2.01 SSBOND CYS A 46 CYS A 89 2.15 SSBOND CYS A 91 CYS A 100 2.04 SSBOND CYS A 103 CYS A 112 2.03 SSBOND CYS A 244 CYS A 247 2.03 SSBOND CYS A 276 CYS A 289 2.05 ATOM 1 N MET A 1 -50.951 -19.460 13.438 1.00 47.90 N ATOM 2 CA MET A 1 -49.632 -19.985 13.011 1.00 47.90 C ATOM 3 C MET A 1 -49.049 -19.241 11.809 1.00 47.90 C ATOM 4 O MET A 1 -47.924 -18.791 11.951 1.00 47.90 O ATOM 5 CB MET A 1 -49.619 -21.510 12.835 1.00 47.90 C ATOM 6 CG MET A 1 -49.795 -22.187 14.203 1.00 47.90 C ATOM 7 SD MET A 1 -49.674 -23.989 14.188 1.00 47.90 S ATOM 8 CE MET A 1 -47.873 -24.219 14.156 1.00 47.90 C ATOM 9 1H MET A 1 -51.280 -19.983 14.224 1.00 0.00 H ATOM 10 2H MET A 1 -50.860 -18.497 13.694 1.00 0.00 H ATOM 11 3H MET A 1 -51.604 -19.544 12.685 1.00 0.00 H ATOM 12 HA MET A 1 -48.898 -19.740 13.778 1.00 0.00 H ATOM 13 1HB MET A 1 -50.421 -21.805 12.160 1.00 0.00 H ATOM 14 2HB MET A 1 -48.677 -21.816 12.378 1.00 0.00 H ATOM 15 1HG MET A 1 -49.035 -21.819 14.891 1.00 0.00 H ATOM 16 2HG MET A 1 -50.774 -21.935 14.611 1.00 0.00 H ATOM 17 1HE MET A 1 -47.642 -25.285 14.145 1.00 0.00 H ATOM 18 2HE MET A 1 -47.462 -23.748 13.262 1.00 0.00 H ATOM 19 3HE MET A 1 -47.432 -23.762 15.042 1.00 0.00 H ATOM 20 N LEU A 2 -49.763 -19.035 10.685 1.00 48.06 N ATOM 21 CA LEU A 2 -49.191 -18.389 9.477 1.00 48.06 C ATOM 22 C LEU A 2 -48.411 -17.074 9.718 1.00 48.06 C ATOM 23 O LEU A 2 -47.340 -16.903 9.147 1.00 48.06 O ATOM 24 CB LEU A 2 -50.295 -18.143 8.424 1.00 48.06 C ATOM 25 CG LEU A 2 -50.640 -19.387 7.573 1.00 48.06 C ATOM 26 CD1 LEU A 2 -52.027 -19.932 7.917 1.00 48.06 C ATOM 27 CD2 LEU A 2 -50.613 -19.051 6.082 1.00 48.06 C ATOM 28 H LEU A 2 -50.727 -19.336 10.672 1.00 0.00 H ATOM 29 HA LEU A 2 -48.443 -19.056 9.049 1.00 0.00 H ATOM 30 1HB LEU A 2 -51.197 -17.812 8.937 1.00 0.00 H ATOM 31 2HB LEU A 2 -49.968 -17.345 7.757 1.00 0.00 H ATOM 32 HG LEU A 2 -49.912 -20.175 7.768 1.00 0.00 H ATOM 33 1HD1 LEU A 2 -52.238 -20.806 7.301 1.00 0.00 H ATOM 34 2HD1 LEU A 2 -52.056 -20.215 8.969 1.00 0.00 H ATOM 35 3HD1 LEU A 2 -52.777 -19.165 7.726 1.00 0.00 H ATOM 36 1HD2 LEU A 2 -50.858 -19.942 5.504 1.00 0.00 H ATOM 37 2HD2 LEU A 2 -51.344 -18.270 5.872 1.00 0.00 H ATOM 38 3HD2 LEU A 2 -49.618 -18.701 5.806 1.00 0.00 H ATOM 39 N LEU A 3 -48.890 -16.186 10.599 1.00 52.05 N ATOM 40 CA LEU A 3 -48.215 -14.911 10.906 1.00 52.05 C ATOM 41 C LEU A 3 -46.803 -15.059 11.509 1.00 52.05 C ATOM 42 O LEU A 3 -45.990 -14.155 11.352 1.00 52.05 O ATOM 43 CB LEU A 3 -49.117 -14.076 11.839 1.00 52.05 C ATOM 44 CG LEU A 3 -50.287 -13.387 11.112 1.00 52.05 C ATOM 45 CD1 LEU A 3 -51.329 -12.911 12.123 1.00 52.05 C ATOM 46 CD2 LEU A 3 -49.817 -12.175 10.305 1.00 52.05 C ATOM 47 H LEU A 3 -49.755 -16.410 11.070 1.00 0.00 H ATOM 48 HA LEU A 3 -48.060 -14.369 9.974 1.00 0.00 H ATOM 49 1HB LEU A 3 -49.520 -14.731 12.610 1.00 0.00 H ATOM 50 2HB LEU A 3 -48.506 -13.314 12.322 1.00 0.00 H ATOM 51 HG LEU A 3 -50.757 -14.094 10.427 1.00 0.00 H ATOM 52 1HD1 LEU A 3 -52.151 -12.426 11.597 1.00 0.00 H ATOM 53 2HD1 LEU A 3 -51.711 -13.766 12.682 1.00 0.00 H ATOM 54 3HD1 LEU A 3 -50.870 -12.202 12.811 1.00 0.00 H ATOM 55 1HD2 LEU A 3 -50.671 -11.716 9.806 1.00 0.00 H ATOM 56 2HD2 LEU A 3 -49.355 -11.449 10.974 1.00 0.00 H ATOM 57 3HD2 LEU A 3 -49.090 -12.495 9.559 1.00 0.00 H ATOM 58 N ALA A 4 -46.481 -16.186 12.156 1.00 52.08 N ATOM 59 CA ALA A 4 -45.140 -16.420 12.699 1.00 52.08 C ATOM 60 C ALA A 4 -44.116 -16.753 11.596 1.00 52.08 C ATOM 61 O ALA A 4 -42.967 -16.331 11.672 1.00 52.08 O ATOM 62 CB ALA A 4 -45.225 -17.532 13.751 1.00 52.08 C ATOM 63 H ALA A 4 -47.189 -16.897 12.272 1.00 0.00 H ATOM 64 HA ALA A 4 -44.798 -15.497 13.167 1.00 0.00 H ATOM 65 1HB ALA A 4 -44.234 -17.718 14.165 1.00 0.00 H ATOM 66 2HB ALA A 4 -45.900 -17.226 14.550 1.00 0.00 H ATOM 67 3HB ALA A 4 -45.601 -18.443 13.288 1.00 0.00 H ATOM 68 N VAL A 5 -44.541 -17.460 10.542 1.00 53.61 N ATOM 69 CA VAL A 5 -43.657 -17.891 9.442 1.00 53.61 C ATOM 70 C VAL A 5 -43.192 -16.695 8.604 1.00 53.61 C ATOM 71 O VAL A 5 -42.030 -16.632 8.212 1.00 53.61 O ATOM 72 CB VAL A 5 -44.353 -18.955 8.566 1.00 53.61 C ATOM 73 CG1 VAL A 5 -43.422 -19.500 7.477 1.00 53.61 C ATOM 74 CG2 VAL A 5 -44.830 -20.150 9.408 1.00 53.61 C ATOM 75 H VAL A 5 -45.520 -17.705 10.511 1.00 0.00 H ATOM 76 HA VAL A 5 -42.758 -18.332 9.873 1.00 0.00 H ATOM 77 HB VAL A 5 -45.217 -18.502 8.078 1.00 0.00 H ATOM 78 1HG1 VAL A 5 -43.953 -20.245 6.884 1.00 0.00 H ATOM 79 2HG1 VAL A 5 -43.102 -18.684 6.830 1.00 0.00 H ATOM 80 3HG1 VAL A 5 -42.550 -19.960 7.941 1.00 0.00 H ATOM 81 1HG2 VAL A 5 -45.316 -20.880 8.761 1.00 0.00 H ATOM 82 2HG2 VAL A 5 -43.974 -20.613 9.900 1.00 0.00 H ATOM 83 3HG2 VAL A 5 -45.538 -19.805 10.161 1.00 0.00 H ATOM 84 N LEU A 6 -44.064 -15.701 8.400 1.00 50.46 N ATOM 85 CA LEU A 6 -43.708 -14.433 7.750 1.00 50.46 C ATOM 86 C LEU A 6 -42.644 -13.643 8.527 1.00 50.46 C ATOM 87 O LEU A 6 -41.779 -13.031 7.906 1.00 50.46 O ATOM 88 CB LEU A 6 -44.990 -13.603 7.541 1.00 50.46 C ATOM 89 CG LEU A 6 -45.589 -13.811 6.134 1.00 50.46 C ATOM 90 CD1 LEU A 6 -47.106 -13.982 6.198 1.00 50.46 C ATOM 91 CD2 LEU A 6 -45.268 -12.620 5.230 1.00 50.46 C ATOM 92 H LEU A 6 -45.013 -15.843 8.714 1.00 0.00 H ATOM 93 HA LEU A 6 -43.258 -14.655 6.783 1.00 0.00 H ATOM 94 1HB LEU A 6 -45.719 -13.894 8.296 1.00 0.00 H ATOM 95 2HB LEU A 6 -44.750 -12.550 7.685 1.00 0.00 H ATOM 96 HG LEU A 6 -45.170 -14.714 5.690 1.00 0.00 H ATOM 97 1HD1 LEU A 6 -47.499 -14.127 5.191 1.00 0.00 H ATOM 98 2HD1 LEU A 6 -47.349 -14.851 6.810 1.00 0.00 H ATOM 99 3HD1 LEU A 6 -47.554 -13.092 6.637 1.00 0.00 H ATOM 100 1HD2 LEU A 6 -45.699 -12.786 4.242 1.00 0.00 H ATOM 101 2HD2 LEU A 6 -45.690 -11.712 5.661 1.00 0.00 H ATOM 102 3HD2 LEU A 6 -44.187 -12.512 5.141 1.00 0.00 H ATOM 103 N TYR A 7 -42.650 -13.698 9.862 1.00 47.07 N ATOM 104 CA TYR A 7 -41.624 -13.034 10.673 1.00 47.07 C ATOM 105 C TYR A 7 -40.246 -13.702 10.552 1.00 47.07 C ATOM 106 O TYR A 7 -39.234 -13.007 10.547 1.00 47.07 O ATOM 107 CB TYR A 7 -42.089 -12.918 12.134 1.00 47.07 C ATOM 108 CG TYR A 7 -42.250 -11.474 12.564 1.00 47.07 C ATOM 109 CD1 TYR A 7 -41.135 -10.754 13.035 1.00 47.07 C ATOM 110 CD2 TYR A 7 -43.497 -10.833 12.424 1.00 47.07 C ATOM 111 CE1 TYR A 7 -41.264 -9.394 13.378 1.00 47.07 C ATOM 112 CE2 TYR A 7 -43.629 -9.472 12.765 1.00 47.07 C ATOM 113 CZ TYR A 7 -42.514 -8.751 13.241 1.00 47.07 C ATOM 114 OH TYR A 7 -42.649 -7.438 13.559 1.00 47.07 O ATOM 115 H TYR A 7 -43.385 -14.214 10.324 1.00 0.00 H ATOM 116 HA TYR A 7 -41.465 -12.031 10.276 1.00 0.00 H ATOM 117 1HB TYR A 7 -43.041 -13.436 12.255 1.00 0.00 H ATOM 118 2HB TYR A 7 -41.366 -13.407 12.786 1.00 0.00 H ATOM 119 HD1 TYR A 7 -40.169 -11.249 13.135 1.00 0.00 H ATOM 120 HD2 TYR A 7 -44.358 -11.390 12.054 1.00 0.00 H ATOM 121 HE1 TYR A 7 -40.399 -8.840 13.742 1.00 0.00 H ATOM 122 HE2 TYR A 7 -44.594 -8.975 12.662 1.00 0.00 H ATOM 123 HH TYR A 7 -43.556 -7.164 13.403 1.00 0.00 H ATOM 124 N CYS A 8 -40.191 -15.028 10.380 1.00 45.86 N ATOM 125 CA CYS A 8 -38.935 -15.744 10.133 1.00 45.86 C ATOM 126 C CYS A 8 -38.341 -15.467 8.739 1.00 45.86 C ATOM 127 O CYS A 8 -37.124 -15.502 8.584 1.00 45.86 O ATOM 128 CB CYS A 8 -39.165 -17.248 10.334 1.00 45.86 C ATOM 129 SG CYS A 8 -39.629 -17.599 12.056 1.00 45.86 S ATOM 130 H CYS A 8 -41.055 -15.550 10.424 1.00 0.00 H ATOM 131 HA CYS A 8 -38.191 -15.395 10.849 1.00 0.00 H ATOM 132 1HB CYS A 8 -39.952 -17.589 9.661 1.00 0.00 H ATOM 133 2HB CYS A 8 -38.257 -17.792 10.077 1.00 0.00 H ATOM 134 HG CYS A 8 -39.749 -18.914 11.902 1.00 0.00 H ATOM 135 N LEU A 9 -39.174 -15.171 7.734 1.00 43.23 N ATOM 136 CA LEU A 9 -38.726 -14.861 6.366 1.00 43.23 C ATOM 137 C LEU A 9 -38.303 -13.393 6.176 1.00 43.23 C ATOM 138 O LEU A 9 -37.598 -13.074 5.225 1.00 43.23 O ATOM 139 CB LEU A 9 -39.831 -15.273 5.376 1.00 43.23 C ATOM 140 CG LEU A 9 -40.036 -16.797 5.273 1.00 43.23 C ATOM 141 CD1 LEU A 9 -41.301 -17.095 4.466 1.00 43.23 C ATOM 142 CD2 LEU A 9 -38.860 -17.498 4.586 1.00 43.23 C ATOM 143 H LEU A 9 -40.162 -15.164 7.941 1.00 0.00 H ATOM 144 HA LEU A 9 -37.823 -15.434 6.160 1.00 0.00 H ATOM 145 1HB LEU A 9 -40.767 -14.815 5.691 1.00 0.00 H ATOM 146 2HB LEU A 9 -39.575 -14.887 4.389 1.00 0.00 H ATOM 147 HG LEU A 9 -40.142 -17.218 6.273 1.00 0.00 H ATOM 148 1HD1 LEU A 9 -41.442 -18.174 4.396 1.00 0.00 H ATOM 149 2HD1 LEU A 9 -42.163 -16.649 4.962 1.00 0.00 H ATOM 150 3HD1 LEU A 9 -41.201 -16.677 3.465 1.00 0.00 H ATOM 151 1HD2 LEU A 9 -39.053 -18.570 4.539 1.00 0.00 H ATOM 152 2HD2 LEU A 9 -38.742 -17.106 3.576 1.00 0.00 H ATOM 153 3HD2 LEU A 9 -37.947 -17.318 5.154 1.00 0.00 H ATOM 154 N LEU A 10 -38.679 -12.502 7.097 1.00 40.05 N ATOM 155 CA LEU A 10 -38.250 -11.097 7.111 1.00 40.05 C ATOM 156 C LEU A 10 -36.970 -10.854 7.932 1.00 40.05 C ATOM 157 O LEU A 10 -36.622 -9.708 8.198 1.00 40.05 O ATOM 158 CB LEU A 10 -39.433 -10.205 7.531 1.00 40.05 C ATOM 159 CG LEU A 10 -40.533 -10.089 6.457 1.00 40.05 C ATOM 160 CD1 LEU A 10 -41.738 -9.362 7.056 1.00 40.05 C ATOM 161 CD2 LEU A 10 -40.070 -9.309 5.221 1.00 40.05 C ATOM 162 H LEU A 10 -39.298 -12.835 7.822 1.00 0.00 H ATOM 163 HA LEU A 10 -37.934 -10.822 6.105 1.00 0.00 H ATOM 164 1HB LEU A 10 -39.872 -10.615 8.439 1.00 0.00 H ATOM 165 2HB LEU A 10 -39.054 -9.208 7.754 1.00 0.00 H ATOM 166 HG LEU A 10 -40.830 -11.086 6.131 1.00 0.00 H ATOM 167 1HD1 LEU A 10 -42.522 -9.275 6.303 1.00 0.00 H ATOM 168 2HD1 LEU A 10 -42.116 -9.926 7.909 1.00 0.00 H ATOM 169 3HD1 LEU A 10 -41.437 -8.367 7.382 1.00 0.00 H ATOM 170 1HD2 LEU A 10 -40.884 -9.258 4.497 1.00 0.00 H ATOM 171 2HD2 LEU A 10 -39.782 -8.299 5.515 1.00 0.00 H ATOM 172 3HD2 LEU A 10 -39.215 -9.814 4.771 1.00 0.00 H ATOM 173 N TRP A 11 -36.247 -11.911 8.317 1.00 40.95 N ATOM 174 CA TRP A 11 -34.868 -11.829 8.831 1.00 40.95 C ATOM 175 C TRP A 11 -33.823 -12.296 7.799 1.00 40.95 C ATOM 176 O TRP A 11 -32.656 -12.478 8.124 1.00 40.95 O ATOM 177 CB TRP A 11 -34.768 -12.486 10.220 1.00 40.95 C ATOM 178 CG TRP A 11 -35.070 -11.568 11.375 1.00 40.95 C ATOM 179 CD1 TRP A 11 -36.035 -10.619 11.406 1.00 40.95 C ATOM 180 CD2 TRP A 11 -34.382 -11.464 12.664 1.00 40.95 C ATOM 181 NE1 TRP A 11 -35.977 -9.924 12.597 1.00 40.95 N ATOM 182 CE2 TRP A 11 -34.983 -10.409 13.417 1.00 40.95 C ATOM 183 CE3 TRP A 11 -33.306 -12.146 13.273 1.00 40.95 C ATOM 184 CZ2 TRP A 11 -34.546 -10.050 14.701 1.00 40.95 C ATOM 185 CZ3 TRP A 11 -32.860 -11.799 14.564 1.00 40.95 C ATOM 186 CH2 TRP A 11 -33.476 -10.754 15.278 1.00 40.95 C ATOM 187 H TRP A 11 -36.692 -12.815 8.243 1.00 0.00 H ATOM 188 HA TRP A 11 -34.595 -10.778 8.923 1.00 0.00 H ATOM 189 1HB TRP A 11 -35.460 -13.327 10.276 1.00 0.00 H ATOM 190 2HB TRP A 11 -33.762 -12.880 10.365 1.00 0.00 H ATOM 191 HD1 TRP A 11 -36.751 -10.433 10.608 1.00 0.00 H ATOM 192 HE1 TRP A 11 -36.575 -9.153 12.858 1.00 0.00 H ATOM 193 HE3 TRP A 11 -32.829 -12.953 12.718 1.00 0.00 H ATOM 194 HZ2 TRP A 11 -35.012 -9.243 15.267 1.00 0.00 H ATOM 195 HZ3 TRP A 11 -32.029 -12.356 14.998 1.00 0.00 H ATOM 196 HH2 TRP A 11 -33.132 -10.482 16.276 1.00 0.00 H ATOM 197 N SER A 12 -34.219 -12.415 6.527 1.00 34.53 N ATOM 198 CA SER A 12 -33.319 -12.617 5.380 1.00 34.53 C ATOM 199 C SER A 12 -32.738 -11.306 4.814 1.00 34.53 C ATOM 200 O SER A 12 -32.307 -11.274 3.663 1.00 34.53 O ATOM 201 CB SER A 12 -34.029 -13.427 4.287 1.00 34.53 C ATOM 202 OG SER A 12 -34.519 -14.647 4.817 1.00 34.53 O ATOM 203 H SER A 12 -35.215 -12.359 6.367 1.00 0.00 H ATOM 204 HA SER A 12 -32.445 -13.175 5.720 1.00 0.00 H ATOM 205 1HB SER A 12 -34.852 -12.842 3.877 1.00 0.00 H ATOM 206 2HB SER A 12 -33.333 -13.628 3.473 1.00 0.00 H ATOM 207 HG SER A 12 -34.273 -14.650 5.745 1.00 0.00 H ATOM 208 N PHE A 13 -32.734 -10.214 5.589 1.00 36.24 N ATOM 209 CA PHE A 13 -32.093 -8.962 5.179 1.00 36.24 C ATOM 210 C PHE A 13 -30.567 -9.102 5.208 1.00 36.24 C ATOM 211 O PHE A 13 -29.987 -9.551 6.194 1.00 36.24 O ATOM 212 CB PHE A 13 -32.586 -7.778 6.023 1.00 36.24 C ATOM 213 CG PHE A 13 -34.001 -7.347 5.685 1.00 36.24 C ATOM 214 CD1 PHE A 13 -34.277 -6.764 4.432 1.00 36.24 C ATOM 215 CD2 PHE A 13 -35.048 -7.539 6.605 1.00 36.24 C ATOM 216 CE1 PHE A 13 -35.592 -6.397 4.094 1.00 36.24 C ATOM 217 CE2 PHE A 13 -36.363 -7.171 6.267 1.00 36.24 C ATOM 218 CZ PHE A 13 -36.637 -6.605 5.011 1.00 36.24 C ATOM 219 H PHE A 13 -33.191 -10.261 6.488 1.00 0.00 H ATOM 220 HA PHE A 13 -32.349 -8.767 4.137 1.00 0.00 H ATOM 221 1HB PHE A 13 -32.550 -8.044 7.079 1.00 0.00 H ATOM 222 2HB PHE A 13 -31.923 -6.927 5.877 1.00 0.00 H ATOM 223 HD1 PHE A 13 -33.460 -6.602 3.729 1.00 0.00 H ATOM 224 HD2 PHE A 13 -34.839 -7.978 7.581 1.00 0.00 H ATOM 225 HE1 PHE A 13 -35.800 -5.952 3.121 1.00 0.00 H ATOM 226 HE2 PHE A 13 -37.171 -7.325 6.982 1.00 0.00 H ATOM 227 HZ PHE A 13 -37.657 -6.327 4.749 1.00 0.00 H ATOM 228 N GLN A 14 -29.933 -8.729 4.097 1.00 28.64 N ATOM 229 CA GLN A 14 -28.517 -8.965 3.819 1.00 28.64 C ATOM 230 C GLN A 14 -27.606 -8.270 4.844 1.00 28.64 C ATOM 231 O GLN A 14 -27.602 -7.047 4.958 1.00 28.64 O ATOM 232 CB GLN A 14 -28.216 -8.462 2.395 1.00 28.64 C ATOM 233 CG GLN A 14 -28.952 -9.261 1.303 1.00 28.64 C ATOM 234 CD GLN A 14 -29.126 -8.440 0.030 1.00 28.64 C ATOM 235 OE1 GLN A 14 -30.014 -7.612 -0.075 1.00 28.64 O ATOM 236 NE2 GLN A 14 -28.300 -8.621 -0.975 1.00 28.64 N ATOM 237 H GLN A 14 -30.496 -8.248 3.410 1.00 0.00 H ATOM 238 HA GLN A 14 -28.327 -10.036 3.879 1.00 0.00 H ATOM 239 1HB GLN A 14 -28.504 -7.414 2.311 1.00 0.00 H ATOM 240 2HB GLN A 14 -27.144 -8.523 2.206 1.00 0.00 H ATOM 241 1HG GLN A 14 -28.372 -10.154 1.067 1.00 0.00 H ATOM 242 2HG GLN A 14 -29.937 -9.543 1.675 1.00 0.00 H ATOM 243 1HE2 GLN A 14 -28.407 -8.086 -1.814 1.00 0.00 H ATOM 244 2HE2 GLN A 14 -27.563 -9.293 -0.903 1.00 0.00 H ATOM 245 N THR A 15 -26.797 -9.052 5.561 1.00 30.24 N ATOM 246 CA THR A 15 -25.749 -8.552 6.461 1.00 30.24 C ATOM 247 C THR A 15 -24.438 -8.371 5.693 1.00 30.24 C ATOM 248 O THR A 15 -23.789 -9.366 5.370 1.00 30.24 O ATOM 249 CB THR A 15 -25.530 -9.530 7.630 1.00 30.24 C ATOM 250 OG1 THR A 15 -25.282 -10.831 7.141 1.00 30.24 O ATOM 251 CG2 THR A 15 -26.737 -9.618 8.562 1.00 30.24 C ATOM 252 H THR A 15 -26.929 -10.049 5.465 1.00 0.00 H ATOM 253 HA THR A 15 -26.070 -7.592 6.866 1.00 0.00 H ATOM 254 HB THR A 15 -24.672 -9.206 8.219 1.00 0.00 H ATOM 255 HG1 THR A 15 -25.304 -10.821 6.181 1.00 0.00 H ATOM 256 1HG2 THR A 15 -26.525 -10.322 9.367 1.00 0.00 H ATOM 257 2HG2 THR A 15 -26.943 -8.635 8.984 1.00 0.00 H ATOM 258 3HG2 THR A 15 -27.605 -9.961 8.001 1.00 0.00 H ATOM 259 N SER A 16 -24.029 -7.134 5.406 1.00 28.63 N ATOM 260 CA SER A 16 -22.761 -6.846 4.718 1.00 28.63 C ATOM 261 C SER A 16 -21.557 -6.795 5.675 1.00 28.63 C ATOM 262 O SER A 16 -21.681 -6.298 6.796 1.00 28.63 O ATOM 263 CB SER A 16 -22.890 -5.557 3.912 1.00 28.63 C ATOM 264 OG SER A 16 -23.232 -4.438 4.707 1.00 28.63 O ATOM 265 H SER A 16 -24.626 -6.366 5.679 1.00 0.00 H ATOM 266 HA SER A 16 -22.542 -7.669 4.037 1.00 0.00 H ATOM 267 1HB SER A 16 -21.948 -5.348 3.406 1.00 0.00 H ATOM 268 2HB SER A 16 -23.652 -5.683 3.144 1.00 0.00 H ATOM 269 HG SER A 16 -23.306 -4.765 5.607 1.00 0.00 H ATOM 270 N ALA A 17 -20.395 -7.338 5.272 1.00 29.00 N ATOM 271 CA ALA A 17 -19.182 -7.417 6.108 1.00 29.00 C ATOM 272 C ALA A 17 -17.894 -7.735 5.282 1.00 29.00 C ATOM 273 O ALA A 17 -18.019 -8.011 4.097 1.00 29.00 O ATOM 274 CB ALA A 17 -19.447 -8.468 7.188 1.00 29.00 C ATOM 275 H ALA A 17 -20.371 -7.710 4.333 1.00 0.00 H ATOM 276 HA ALA A 17 -19.019 -6.439 6.561 1.00 0.00 H ATOM 277 1HB ALA A 17 -18.571 -8.558 7.831 1.00 0.00 H ATOM 278 2HB ALA A 17 -20.307 -8.166 7.786 1.00 0.00 H ATOM 279 3HB ALA A 17 -19.652 -9.428 6.718 1.00 0.00 H ATOM 280 N GLY A 18 -16.641 -7.691 5.790 1.00 41.19 N ATOM 281 CA GLY A 18 -16.159 -7.418 7.166 1.00 41.19 C ATOM 282 C GLY A 18 -14.646 -7.070 7.445 1.00 41.19 C ATOM 283 O GLY A 18 -14.030 -7.981 7.932 1.00 41.19 O ATOM 284 H GLY A 18 -15.968 -7.884 5.062 1.00 0.00 H ATOM 285 1HA GLY A 18 -16.712 -6.577 7.585 1.00 0.00 H ATOM 286 2HA GLY A 18 -16.359 -8.281 7.799 1.00 0.00 H ATOM 287 N HIS A 19 -13.993 -5.888 7.226 1.00 50.51 N ATOM 288 CA HIS A 19 -12.495 -5.643 7.280 1.00 50.51 C ATOM 289 C HIS A 19 -11.893 -4.847 8.442 1.00 50.51 C ATOM 290 O HIS A 19 -10.807 -5.169 8.908 1.00 50.51 O ATOM 291 CB HIS A 19 -11.922 -4.975 5.983 1.00 50.51 C ATOM 292 CG HIS A 19 -10.783 -3.972 6.105 1.00 50.51 C ATOM 293 ND1 HIS A 19 -10.915 -2.618 6.342 1.00 50.51 N ATOM 294 CD2 HIS A 19 -9.438 -4.212 5.962 1.00 50.51 C ATOM 295 CE1 HIS A 19 -9.685 -2.078 6.385 1.00 50.51 C ATOM 296 NE2 HIS A 19 -8.756 -3.014 6.162 1.00 50.51 N ATOM 297 H HIS A 19 -14.610 -5.119 7.007 1.00 0.00 H ATOM 298 HA HIS A 19 -11.975 -6.593 7.396 1.00 0.00 H ATOM 299 1HB HIS A 19 -11.553 -5.748 5.308 1.00 0.00 H ATOM 300 2HB HIS A 19 -12.719 -4.442 5.466 1.00 0.00 H ATOM 301 HD2 HIS A 19 -8.991 -5.184 5.754 1.00 0.00 H ATOM 302 HE1 HIS A 19 -9.455 -1.030 6.574 1.00 0.00 H ATOM 303 HE2 HIS A 19 -7.757 -2.863 6.146 1.00 0.00 H ATOM 304 N PHE A 20 -12.529 -3.784 8.912 1.00 89.51 N ATOM 305 CA PHE A 20 -13.323 -3.911 10.130 1.00 89.51 C ATOM 306 C PHE A 20 -13.741 -5.379 10.374 1.00 89.51 C ATOM 307 O PHE A 20 -14.817 -5.765 9.931 1.00 89.51 O ATOM 308 CB PHE A 20 -14.488 -2.929 10.002 1.00 89.51 C ATOM 309 CG PHE A 20 -14.027 -1.490 9.908 1.00 89.51 C ATOM 310 CD1 PHE A 20 -13.415 -0.887 11.019 1.00 89.51 C ATOM 311 CD2 PHE A 20 -14.164 -0.762 8.712 1.00 89.51 C ATOM 312 CE1 PHE A 20 -12.945 0.431 10.954 1.00 89.51 C ATOM 313 CE2 PHE A 20 -13.720 0.570 8.657 1.00 89.51 C ATOM 314 CZ PHE A 20 -13.114 1.165 9.773 1.00 89.51 C ATOM 315 H PHE A 20 -12.478 -2.888 8.449 1.00 0.00 H ATOM 316 HA PHE A 20 -12.695 -3.647 10.982 1.00 0.00 H ATOM 317 1HB PHE A 20 -15.071 -3.170 9.114 1.00 0.00 H ATOM 318 2HB PHE A 20 -15.146 -3.032 10.863 1.00 0.00 H ATOM 319 HD1 PHE A 20 -13.306 -1.457 11.942 1.00 0.00 H ATOM 320 HD2 PHE A 20 -14.635 -1.216 7.839 1.00 0.00 H ATOM 321 HE1 PHE A 20 -12.452 0.877 11.818 1.00 0.00 H ATOM 322 HE2 PHE A 20 -13.850 1.142 7.739 1.00 0.00 H ATOM 323 HZ PHE A 20 -12.776 2.199 9.720 1.00 0.00 H ATOM 324 N PRO A 21 -12.860 -6.216 10.962 1.00 94.35 N ATOM 325 CA PRO A 21 -12.818 -7.668 10.733 1.00 94.35 C ATOM 326 C PRO A 21 -14.173 -8.337 10.940 1.00 94.35 C ATOM 327 O PRO A 21 -14.919 -7.871 11.787 1.00 94.35 O ATOM 328 CB PRO A 21 -11.767 -8.204 11.697 1.00 94.35 C ATOM 329 CG PRO A 21 -10.788 -7.035 11.779 1.00 94.35 C ATOM 330 CD PRO A 21 -11.701 -5.820 11.743 1.00 94.35 C ATOM 331 HA PRO A 21 -12.506 -7.862 9.696 1.00 0.00 H ATOM 332 1HB PRO A 21 -12.235 -8.462 12.658 1.00 0.00 H ATOM 333 2HB PRO A 21 -11.325 -9.128 11.296 1.00 0.00 H ATOM 334 1HG PRO A 21 -10.191 -7.104 12.700 1.00 0.00 H ATOM 335 2HG PRO A 21 -10.080 -7.073 10.938 1.00 0.00 H ATOM 336 1HD PRO A 21 -12.002 -5.556 12.768 1.00 0.00 H ATOM 337 2HD PRO A 21 -11.176 -4.980 11.264 1.00 0.00 H ATOM 338 N ARG A 22 -14.529 -9.404 10.211 1.00 94.30 N ATOM 339 CA ARG A 22 -15.953 -9.730 9.933 1.00 94.30 C ATOM 340 C ARG A 22 -16.887 -9.855 11.144 1.00 94.30 C ATOM 341 O ARG A 22 -18.074 -9.558 11.036 1.00 94.30 O ATOM 342 CB ARG A 22 -16.011 -10.915 8.931 1.00 94.30 C ATOM 343 CG ARG A 22 -17.428 -11.189 8.397 1.00 94.30 C ATOM 344 CD ARG A 22 -17.563 -12.099 7.161 1.00 94.30 C ATOM 345 NE ARG A 22 -16.935 -11.552 5.933 1.00 94.30 N ATOM 346 CZ ARG A 22 -17.515 -11.189 4.796 1.00 94.30 C ATOM 347 NH1 ARG A 22 -18.800 -11.175 4.598 1.00 94.30 N ATOM 348 NH2 ARG A 22 -16.827 -10.819 3.768 1.00 94.30 N ATOM 349 H ARG A 22 -13.806 -10.003 9.840 1.00 0.00 H ATOM 350 HA ARG A 22 -16.428 -8.855 9.487 1.00 0.00 H ATOM 351 1HB ARG A 22 -15.357 -10.708 8.085 1.00 0.00 H ATOM 352 2HB ARG A 22 -15.643 -11.820 9.416 1.00 0.00 H ATOM 353 1HG ARG A 22 -18.023 -11.671 9.173 1.00 0.00 H ATOM 354 2HG ARG A 22 -17.898 -10.247 8.112 1.00 0.00 H ATOM 355 1HD ARG A 22 -17.089 -13.059 7.363 1.00 0.00 H ATOM 356 2HD ARG A 22 -18.618 -12.256 6.938 1.00 0.00 H ATOM 357 HE ARG A 22 -15.931 -11.428 5.933 1.00 0.00 H ATOM 358 1HH1 ARG A 22 -19.428 -11.453 5.339 1.00 0.00 H ATOM 359 2HH1 ARG A 22 -19.170 -10.886 3.704 1.00 0.00 H ATOM 360 1HH2 ARG A 22 -15.817 -10.800 3.816 1.00 0.00 H ATOM 361 2HH2 ARG A 22 -17.297 -10.549 2.917 1.00 0.00 H ATOM 362 N ALA A 23 -16.344 -10.178 12.312 1.00 94.77 N ATOM 363 CA ALA A 23 -17.026 -10.186 13.606 1.00 94.77 C ATOM 364 C ALA A 23 -17.062 -8.824 14.368 1.00 94.77 C ATOM 365 O ALA A 23 -17.381 -8.809 15.555 1.00 94.77 O ATOM 366 CB ALA A 23 -16.392 -11.327 14.409 1.00 94.77 C ATOM 367 H ALA A 23 -15.369 -10.437 12.268 1.00 0.00 H ATOM 368 HA ALA A 23 -18.085 -10.375 13.430 1.00 0.00 H ATOM 369 1HB ALA A 23 -16.861 -11.385 15.391 1.00 0.00 H ATOM 370 2HB ALA A 23 -16.539 -12.269 13.881 1.00 0.00 H ATOM 371 3HB ALA A 23 -15.326 -11.140 14.527 1.00 0.00 H ATOM 372 N CYS A 24 -16.740 -7.701 13.715 1.00 95.75 N ATOM 373 CA CYS A 24 -16.595 -6.353 14.289 1.00 95.75 C ATOM 374 C CYS A 24 -17.418 -5.254 13.584 1.00 95.75 C ATOM 375 O CYS A 24 -17.452 -4.130 14.066 1.00 95.75 O ATOM 376 CB CYS A 24 -15.121 -5.927 14.305 1.00 95.75 C ATOM 377 SG CYS A 24 -13.989 -6.951 15.267 1.00 95.75 S ATOM 378 H CYS A 24 -16.588 -7.833 12.725 1.00 0.00 H ATOM 379 HA CYS A 24 -16.961 -6.373 15.315 1.00 0.00 H ATOM 380 1HB CYS A 24 -14.736 -5.911 13.285 1.00 0.00 H ATOM 381 2HB CYS A 24 -15.039 -4.915 14.702 1.00 0.00 H ATOM 382 N VAL A 25 -18.104 -5.539 12.473 1.00 95.98 N ATOM 383 CA VAL A 25 -18.929 -4.543 11.740 1.00 95.98 C ATOM 384 C VAL A 25 -20.394 -4.498 12.146 1.00 95.98 C ATOM 385 O VAL A 25 -21.173 -3.725 11.587 1.00 95.98 O ATOM 386 CB VAL A 25 -18.839 -4.714 10.218 1.00 95.98 C ATOM 387 CG1 VAL A 25 -17.553 -4.064 9.760 1.00 95.98 C ATOM 388 CG2 VAL A 25 -18.883 -6.175 9.772 1.00 95.98 C ATOM 389 H VAL A 25 -18.050 -6.485 12.124 1.00 0.00 H ATOM 390 HA VAL A 25 -18.564 -3.545 11.983 1.00 0.00 H ATOM 391 HB VAL A 25 -19.679 -4.197 9.753 1.00 0.00 H ATOM 392 1HG1 VAL A 25 -17.458 -4.168 8.679 1.00 0.00 H ATOM 393 2HG1 VAL A 25 -17.566 -3.006 10.023 1.00 0.00 H ATOM 394 3HG1 VAL A 25 -16.707 -4.549 10.246 1.00 0.00 H ATOM 395 1HG2 VAL A 25 -18.816 -6.226 8.686 1.00 0.00 H ATOM 396 2HG2 VAL A 25 -18.045 -6.716 10.213 1.00 0.00 H ATOM 397 3HG2 VAL A 25 -19.819 -6.627 10.099 1.00 0.00 H ATOM 398 N SER A 26 -20.804 -5.314 13.119 1.00 95.71 N ATOM 399 CA SER A 26 -22.171 -5.217 13.617 1.00 95.71 C ATOM 400 C SER A 26 -22.401 -3.840 14.245 1.00 95.71 C ATOM 401 O SER A 26 -21.495 -3.254 14.840 1.00 95.71 O ATOM 402 CB SER A 26 -22.519 -6.360 14.577 1.00 95.71 C ATOM 403 OG SER A 26 -22.129 -6.082 15.905 1.00 95.71 O ATOM 404 H SER A 26 -20.182 -6.002 13.520 1.00 0.00 H ATOM 405 HA SER A 26 -22.854 -5.274 12.768 1.00 0.00 H ATOM 406 1HB SER A 26 -23.593 -6.540 14.554 1.00 0.00 H ATOM 407 2HB SER A 26 -22.027 -7.274 14.247 1.00 0.00 H ATOM 408 HG SER A 26 -21.725 -5.211 15.885 1.00 0.00 H ATOM 409 N SER A 27 -23.635 -3.338 14.169 1.00 96.97 N ATOM 410 CA SER A 27 -23.981 -2.055 14.790 1.00 96.97 C ATOM 411 C SER A 27 -23.630 -2.023 16.285 1.00 96.97 C ATOM 412 O SER A 27 -23.172 -1.001 16.787 1.00 96.97 O ATOM 413 CB SER A 27 -25.466 -1.773 14.571 1.00 96.97 C ATOM 414 OG SER A 27 -25.787 -0.502 15.071 1.00 96.97 O ATOM 415 H SER A 27 -24.348 -3.853 13.673 1.00 0.00 H ATOM 416 HA SER A 27 -23.392 -1.270 14.314 1.00 0.00 H ATOM 417 1HB SER A 27 -25.694 -1.829 13.507 1.00 0.00 H ATOM 418 2HB SER A 27 -26.059 -2.537 15.073 1.00 0.00 H ATOM 419 HG SER A 27 -24.970 -0.142 15.424 1.00 0.00 H ATOM 420 N LYS A 28 -23.734 -3.171 16.976 1.00 96.60 N ATOM 421 CA LYS A 28 -23.271 -3.336 18.359 1.00 96.60 C ATOM 422 C LYS A 28 -21.786 -2.975 18.505 1.00 96.60 C ATOM 423 O LYS A 28 -21.463 -2.121 19.319 1.00 96.60 O ATOM 424 CB LYS A 28 -23.571 -4.770 18.839 1.00 96.60 C ATOM 425 CG LYS A 28 -23.136 -4.958 20.295 1.00 96.60 C ATOM 426 CD LYS A 28 -23.214 -6.408 20.791 1.00 96.60 C ATOM 427 CE LYS A 28 -22.504 -6.367 22.143 1.00 96.60 C ATOM 428 NZ LYS A 28 -22.269 -7.667 22.789 1.00 96.60 N ATOM 429 H LYS A 28 -24.157 -3.956 16.502 1.00 0.00 H ATOM 430 HA LYS A 28 -23.810 -2.629 18.991 1.00 0.00 H ATOM 431 1HB LYS A 28 -24.639 -4.969 18.745 1.00 0.00 H ATOM 432 2HB LYS A 28 -23.047 -5.484 18.203 1.00 0.00 H ATOM 433 1HG LYS A 28 -22.104 -4.626 20.412 1.00 0.00 H ATOM 434 2HG LYS A 28 -23.769 -4.354 20.945 1.00 0.00 H ATOM 435 1HD LYS A 28 -24.259 -6.710 20.872 1.00 0.00 H ATOM 436 2HD LYS A 28 -22.719 -7.064 20.075 1.00 0.00 H ATOM 437 1HE LYS A 28 -21.529 -5.895 22.028 1.00 0.00 H ATOM 438 2HE LYS A 28 -23.090 -5.773 22.844 1.00 0.00 H ATOM 439 1HZ LYS A 28 -21.797 -7.525 23.671 1.00 0.00 H ATOM 440 2HZ LYS A 28 -23.154 -8.128 22.951 1.00 0.00 H ATOM 441 3HZ LYS A 28 -21.695 -8.242 22.190 1.00 0.00 H ATOM 442 N ASN A 29 -20.899 -3.585 17.717 1.00 0.00 N ATOM 443 CA ASN A 29 -19.449 -3.369 17.814 1.00 0.00 C ATOM 444 C ASN A 29 -19.041 -1.918 17.534 1.00 0.00 C ATOM 445 O ASN A 29 -18.123 -1.412 18.174 1.00 0.00 O ATOM 446 CB ASN A 29 -18.740 -4.253 16.787 1.00 0.00 C ATOM 447 CG ASN A 29 -18.747 -5.721 17.112 1.00 0.00 C ATOM 448 OD1 ASN A 29 -19.569 -6.477 16.614 1.00 0.00 O ATOM 449 ND2 ASN A 29 -17.821 -6.170 17.921 1.00 0.00 N ATOM 450 H ASN A 29 -21.256 -4.226 17.022 1.00 0.00 H ATOM 451 HA ASN A 29 -19.123 -3.650 18.817 1.00 0.00 H ATOM 452 1HB ASN A 29 -19.211 -4.126 15.811 1.00 0.00 H ATOM 453 2HB ASN A 29 -17.701 -3.938 16.692 1.00 0.00 H ATOM 454 1HD2 ASN A 29 -17.793 -7.141 18.161 1.00 0.00 H ATOM 455 2HD2 ASN A 29 -17.141 -5.542 18.300 1.00 0.00 H ATOM 456 N LEU A 30 -19.720 -1.260 16.589 1.00 0.00 N ATOM 457 CA LEU A 30 -19.419 0.119 16.206 1.00 0.00 C ATOM 458 C LEU A 30 -19.985 1.127 17.218 1.00 0.00 C ATOM 459 O LEU A 30 -19.316 2.100 17.544 1.00 0.00 O ATOM 460 CB LEU A 30 -19.990 0.410 14.812 1.00 0.00 C ATOM 461 CG LEU A 30 -19.370 -0.389 13.659 1.00 0.00 C ATOM 462 CD1 LEU A 30 -20.115 -0.081 12.368 1.00 0.00 C ATOM 463 CD2 LEU A 30 -17.894 -0.041 13.535 1.00 0.00 C ATOM 464 H LEU A 30 -20.473 -1.746 16.125 1.00 0.00 H ATOM 465 HA LEU A 30 -18.338 0.252 16.212 1.00 0.00 H ATOM 466 1HB LEU A 30 -21.058 0.201 14.823 1.00 0.00 H ATOM 467 2HB LEU A 30 -19.850 1.469 14.593 1.00 0.00 H ATOM 468 HG LEU A 30 -19.475 -1.456 13.858 1.00 0.00 H ATOM 469 1HD1 LEU A 30 -19.674 -0.649 11.548 1.00 0.00 H ATOM 470 2HD1 LEU A 30 -21.163 -0.357 12.477 1.00 0.00 H ATOM 471 3HD1 LEU A 30 -20.041 0.984 12.151 1.00 0.00 H ATOM 472 1HD2 LEU A 30 -17.453 -0.611 12.716 1.00 0.00 H ATOM 473 2HD2 LEU A 30 -17.787 1.025 13.335 1.00 0.00 H ATOM 474 3HD2 LEU A 30 -17.382 -0.289 14.466 1.00 0.00 H ATOM 475 N MET A 31 -21.176 0.877 17.777 1.00 0.00 N ATOM 476 CA MET A 31 -21.746 1.723 18.840 1.00 0.00 C ATOM 477 C MET A 31 -21.003 1.582 20.180 1.00 0.00 C ATOM 478 O MET A 31 -20.821 2.572 20.883 1.00 0.00 O ATOM 479 CB MET A 31 -23.225 1.392 19.025 1.00 0.00 C ATOM 480 CG MET A 31 -24.120 1.845 17.880 1.00 0.00 C ATOM 481 SD MET A 31 -25.875 1.684 18.264 1.00 0.00 S ATOM 482 CE MET A 31 -26.023 -0.092 18.432 1.00 0.00 C ATOM 483 H MET A 31 -21.699 0.076 17.453 1.00 0.00 H ATOM 484 HA MET A 31 -21.645 2.766 18.542 1.00 0.00 H ATOM 485 1HB MET A 31 -23.346 0.315 19.136 1.00 0.00 H ATOM 486 2HB MET A 31 -23.591 1.858 19.940 1.00 0.00 H ATOM 487 1HG MET A 31 -23.913 2.889 17.648 1.00 0.00 H ATOM 488 2HG MET A 31 -23.906 1.250 16.993 1.00 0.00 H ATOM 489 1HE MET A 31 -27.055 -0.351 18.670 1.00 0.00 H ATOM 490 2HE MET A 31 -25.735 -0.572 17.495 1.00 0.00 H ATOM 491 3HE MET A 31 -25.368 -0.438 19.232 1.00 0.00 H ATOM 492 N GLU A 32 -20.549 0.375 20.535 1.00 0.00 N ATOM 493 CA GLU A 32 -19.758 0.112 21.752 1.00 0.00 C ATOM 494 C GLU A 32 -18.246 0.318 21.535 1.00 0.00 C ATOM 495 O GLU A 32 -17.465 0.222 22.483 1.00 0.00 O ATOM 496 CB GLU A 32 -20.039 -1.313 22.270 1.00 0.00 C ATOM 497 CG GLU A 32 -21.487 -1.482 22.770 1.00 0.00 C ATOM 498 CD GLU A 32 -21.778 -2.861 23.386 1.00 0.00 C ATOM 499 OE1 GLU A 32 -22.924 -3.069 23.856 1.00 0.00 O ATOM 500 OE2 GLU A 32 -20.909 -3.763 23.360 1.00 0.00 O ATOM 501 H GLU A 32 -20.772 -0.393 19.918 1.00 0.00 H ATOM 502 HA GLU A 32 -20.053 0.830 22.518 1.00 0.00 H ATOM 503 1HB GLU A 32 -19.855 -2.033 21.473 1.00 0.00 H ATOM 504 2HB GLU A 32 -19.355 -1.545 23.087 1.00 0.00 H ATOM 505 1HG GLU A 32 -21.692 -0.721 23.522 1.00 0.00 H ATOM 506 2HG GLU A 32 -22.169 -1.322 21.936 1.00 0.00 H ATOM 507 N GLU A 33 -17.829 0.615 20.297 1.00 0.00 N ATOM 508 CA GLU A 33 -16.445 0.898 19.895 1.00 0.00 C ATOM 509 C GLU A 33 -15.443 -0.196 20.307 1.00 0.00 C ATOM 510 O GLU A 33 -14.347 0.108 20.787 1.00 0.00 O ATOM 511 CB GLU A 33 -16.002 2.237 20.488 1.00 0.00 C ATOM 512 CG GLU A 33 -16.850 3.426 20.058 1.00 0.00 C ATOM 513 CD GLU A 33 -16.407 4.718 20.685 1.00 0.00 C ATOM 514 OE1 GLU A 33 -16.484 4.832 21.884 1.00 0.00 O ATOM 515 OE2 GLU A 33 -15.991 5.594 19.962 1.00 0.00 O ATOM 516 H GLU A 33 -18.558 0.640 19.599 1.00 0.00 H ATOM 517 HA GLU A 33 -16.377 0.821 18.810 1.00 0.00 H ATOM 518 1HB GLU A 33 -16.032 2.182 21.576 1.00 0.00 H ATOM 519 2HB GLU A 33 -14.971 2.440 20.199 1.00 0.00 H ATOM 520 1HG GLU A 33 -16.797 3.524 18.974 1.00 0.00 H ATOM 521 2HG GLU A 33 -17.888 3.234 20.327 1.00 0.00 H ATOM 522 N GLU A 34 -15.784 -1.467 20.080 1.00 0.00 N ATOM 523 CA GLU A 34 -14.960 -2.625 20.461 1.00 0.00 C ATOM 524 C GLU A 34 -14.899 -3.717 19.372 1.00 0.00 C ATOM 525 O GLU A 34 -15.905 -4.330 19.002 1.00 0.00 O ATOM 526 CB GLU A 34 -15.494 -3.232 21.760 1.00 0.00 C ATOM 527 CG GLU A 34 -14.751 -4.477 22.224 1.00 0.00 C ATOM 528 CD GLU A 34 -15.320 -5.061 23.487 1.00 0.00 C ATOM 529 OE1 GLU A 34 -15.296 -4.391 24.492 1.00 0.00 O ATOM 530 OE2 GLU A 34 -15.779 -6.178 23.448 1.00 0.00 O ATOM 531 H GLU A 34 -16.667 -1.622 19.616 1.00 0.00 H ATOM 532 HA GLU A 34 -13.923 -2.300 20.545 1.00 0.00 H ATOM 533 1HB GLU A 34 -15.437 -2.492 22.558 1.00 0.00 H ATOM 534 2HB GLU A 34 -16.544 -3.497 21.634 1.00 0.00 H ATOM 535 1HG GLU A 34 -14.798 -5.230 21.437 1.00 0.00 H ATOM 536 2HG GLU A 34 -13.705 -4.224 22.385 1.00 0.00 H ATOM 537 N CYS A 35 -13.676 -4.026 18.925 1.00 96.73 N ATOM 538 CA CYS A 35 -13.366 -5.112 17.996 1.00 96.73 C ATOM 539 C CYS A 35 -12.470 -6.158 18.675 1.00 96.73 C ATOM 540 O CYS A 35 -11.257 -6.219 18.466 1.00 96.73 O ATOM 541 CB CYS A 35 -12.778 -4.546 16.702 1.00 96.73 C ATOM 542 SG CYS A 35 -12.347 -5.771 15.428 1.00 96.73 S ATOM 543 H CYS A 35 -12.925 -3.447 19.273 1.00 0.00 H ATOM 544 HA CYS A 35 -14.290 -5.641 17.761 1.00 0.00 H ATOM 545 1HB CYS A 35 -13.489 -3.852 16.253 1.00 0.00 H ATOM 546 2HB CYS A 35 -11.872 -3.985 16.929 1.00 0.00 H ATOM 547 N CYS A 36 -13.098 -6.992 19.505 1.00 96.86 N ATOM 548 CA CYS A 36 -12.455 -8.101 20.211 1.00 96.86 C ATOM 549 C CYS A 36 -13.107 -9.458 19.890 1.00 96.86 C ATOM 550 O CYS A 36 -13.670 -10.112 20.773 1.00 96.86 O ATOM 551 CB CYS A 36 -12.440 -7.776 21.697 1.00 96.86 C ATOM 552 SG CYS A 36 -11.355 -6.394 22.103 1.00 96.86 S ATOM 553 H CYS A 36 -14.085 -6.830 19.641 1.00 0.00 H ATOM 554 HA CYS A 36 -11.432 -8.197 19.846 1.00 0.00 H ATOM 555 1HB CYS A 36 -13.451 -7.534 22.027 1.00 0.00 H ATOM 556 2HB CYS A 36 -12.113 -8.652 22.258 1.00 0.00 H ATOM 557 N PRO A 37 -13.092 -9.885 18.617 1.00 96.44 N ATOM 558 CA PRO A 37 -13.809 -11.070 18.176 1.00 96.44 C ATOM 559 C PRO A 37 -13.219 -12.361 18.772 1.00 96.44 C ATOM 560 O PRO A 37 -12.021 -12.430 19.075 1.00 96.44 O ATOM 561 CB PRO A 37 -13.745 -11.029 16.650 1.00 96.44 C ATOM 562 CG PRO A 37 -12.440 -10.289 16.374 1.00 96.44 C ATOM 563 CD PRO A 37 -12.373 -9.278 17.508 1.00 96.44 C ATOM 564 HA PRO A 37 -14.855 -11.006 18.511 1.00 0.00 H ATOM 565 1HB PRO A 37 -13.759 -12.052 16.246 1.00 0.00 H ATOM 566 2HB PRO A 37 -14.631 -10.513 16.250 1.00 0.00 H ATOM 567 1HG PRO A 37 -11.597 -10.995 16.369 1.00 0.00 H ATOM 568 2HG PRO A 37 -12.471 -9.824 15.378 1.00 0.00 H ATOM 569 1HD PRO A 37 -11.323 -9.102 17.781 1.00 0.00 H ATOM 570 2HD PRO A 37 -12.856 -8.341 17.194 1.00 0.00 H ATOM 571 N PRO A 38 -14.045 -13.407 18.950 1.00 96.64 N ATOM 572 CA PRO A 38 -13.589 -14.662 19.523 1.00 96.64 C ATOM 573 C PRO A 38 -12.655 -15.423 18.574 1.00 96.64 C ATOM 574 O PRO A 38 -12.858 -15.445 17.356 1.00 96.64 O ATOM 575 CB PRO A 38 -14.858 -15.445 19.866 1.00 96.64 C ATOM 576 CG PRO A 38 -15.872 -14.929 18.846 1.00 96.64 C ATOM 577 CD PRO A 38 -15.473 -13.463 18.673 1.00 96.64 C ATOM 578 HA PRO A 38 -13.020 -14.455 20.442 1.00 0.00 H ATOM 579 1HB PRO A 38 -14.668 -16.525 19.783 1.00 0.00 H ATOM 580 2HB PRO A 38 -15.150 -15.250 20.909 1.00 0.00 H ATOM 581 1HG PRO A 38 -15.805 -15.511 17.915 1.00 0.00 H ATOM 582 2HG PRO A 38 -16.895 -15.059 19.229 1.00 0.00 H ATOM 583 1HD PRO A 38 -15.677 -13.147 17.639 1.00 0.00 H ATOM 584 2HD PRO A 38 -16.036 -12.842 19.386 1.00 0.00 H ATOM 585 N TRP A 39 -11.649 -16.098 19.133 1.00 94.90 N ATOM 586 CA TRP A 39 -10.866 -17.076 18.375 1.00 94.90 C ATOM 587 C TRP A 39 -11.664 -18.375 18.203 1.00 94.90 C ATOM 588 O TRP A 39 -12.363 -18.810 19.117 1.00 94.90 O ATOM 589 CB TRP A 39 -9.509 -17.328 19.035 1.00 94.90 C ATOM 590 CG TRP A 39 -8.655 -18.315 18.297 1.00 94.90 C ATOM 591 CD1 TRP A 39 -8.322 -18.240 16.988 1.00 94.90 C ATOM 592 CD2 TRP A 39 -8.053 -19.551 18.790 1.00 94.90 C ATOM 593 NE1 TRP A 39 -7.598 -19.360 16.628 1.00 94.90 N ATOM 594 CE2 TRP A 39 -7.399 -20.200 17.700 1.00 94.90 C ATOM 595 CE3 TRP A 39 -8.000 -20.198 20.043 1.00 94.90 C ATOM 596 CZ2 TRP A 39 -6.740 -21.430 17.839 1.00 94.90 C ATOM 597 CZ3 TRP A 39 -7.342 -21.434 20.193 1.00 94.90 C ATOM 598 CH2 TRP A 39 -6.714 -22.051 19.098 1.00 94.90 C ATOM 599 H TRP A 39 -11.420 -15.930 20.103 1.00 0.00 H ATOM 600 HA TRP A 39 -10.693 -16.679 17.375 1.00 0.00 H ATOM 601 1HB TRP A 39 -8.960 -16.390 19.109 1.00 0.00 H ATOM 602 2HB TRP A 39 -9.661 -17.699 20.048 1.00 0.00 H ATOM 603 HD1 TRP A 39 -8.587 -17.418 16.324 1.00 0.00 H ATOM 604 HE1 TRP A 39 -7.249 -19.562 15.702 1.00 0.00 H ATOM 605 HE3 TRP A 39 -8.480 -19.716 20.895 1.00 0.00 H ATOM 606 HZ2 TRP A 39 -6.244 -21.919 17.001 1.00 0.00 H ATOM 607 HZ3 TRP A 39 -7.331 -21.901 21.178 1.00 0.00 H ATOM 608 HH2 TRP A 39 -6.205 -23.009 19.211 1.00 0.00 H ATOM 609 N SER A 40 -11.568 -19.022 17.042 1.00 93.60 N ATOM 610 CA SER A 40 -12.372 -20.208 16.713 1.00 93.60 C ATOM 611 C SER A 40 -12.064 -21.436 17.579 1.00 93.60 C ATOM 612 O SER A 40 -12.961 -22.250 17.793 1.00 93.60 O ATOM 613 CB SER A 40 -12.198 -20.554 15.230 1.00 93.60 C ATOM 614 OG SER A 40 -10.824 -20.591 14.886 1.00 93.60 O ATOM 615 H SER A 40 -10.906 -18.672 16.364 1.00 0.00 H ATOM 616 HA SER A 40 -13.421 -19.978 16.904 1.00 0.00 H ATOM 617 1HB SER A 40 -12.657 -21.521 15.025 1.00 0.00 H ATOM 618 2HB SER A 40 -12.713 -19.812 14.620 1.00 0.00 H ATOM 619 HG SER A 40 -10.344 -20.384 15.692 1.00 0.00 H ATOM 620 N GLY A 41 -10.836 -21.567 18.095 1.00 93.86 N ATOM 621 CA GLY A 41 -10.409 -22.739 18.868 1.00 93.86 C ATOM 622 C GLY A 41 -10.967 -22.815 20.294 1.00 93.86 C ATOM 623 O GLY A 41 -11.352 -23.896 20.731 1.00 93.86 O ATOM 624 H GLY A 41 -10.180 -20.815 17.938 1.00 0.00 H ATOM 625 1HA GLY A 41 -10.708 -23.648 18.347 1.00 0.00 H ATOM 626 2HA GLY A 41 -9.321 -22.752 18.938 1.00 0.00 H ATOM 627 N ASP A 42 -11.060 -21.687 21.011 1.00 96.38 N ATOM 628 CA ASP A 42 -11.583 -21.637 22.393 1.00 96.38 C ATOM 629 C ASP A 42 -12.874 -20.812 22.559 1.00 96.38 C ATOM 630 O ASP A 42 -13.547 -20.913 23.587 1.00 96.38 O ATOM 631 CB ASP A 42 -10.471 -21.213 23.369 1.00 96.38 C ATOM 632 CG ASP A 42 -9.961 -19.781 23.200 1.00 96.38 C ATOM 633 OD1 ASP A 42 -10.699 -18.917 22.679 1.00 96.38 O ATOM 634 OD2 ASP A 42 -8.822 -19.508 23.630 1.00 96.38 O ATOM 635 H ASP A 42 -10.752 -20.832 20.570 1.00 0.00 H ATOM 636 HA ASP A 42 -11.928 -22.634 22.668 1.00 0.00 H ATOM 637 1HB ASP A 42 -10.830 -21.311 24.394 1.00 0.00 H ATOM 638 2HB ASP A 42 -9.614 -21.878 23.257 1.00 0.00 H ATOM 639 N ARG A 43 -13.269 -20.053 21.525 1.00 96.59 N ATOM 640 CA ARG A 43 -14.425 -19.137 21.482 1.00 96.59 C ATOM 641 C ARG A 43 -14.359 -17.970 22.475 1.00 96.59 C ATOM 642 O ARG A 43 -15.369 -17.304 22.697 1.00 96.59 O ATOM 643 CB ARG A 43 -15.753 -19.908 21.545 1.00 96.59 C ATOM 644 CG ARG A 43 -15.852 -21.023 20.487 1.00 96.59 C ATOM 645 CD ARG A 43 -17.133 -21.842 20.671 1.00 96.59 C ATOM 646 NE ARG A 43 -17.120 -22.555 21.962 1.00 96.59 N ATOM 647 CZ ARG A 43 -18.071 -23.324 22.454 1.00 96.59 C ATOM 648 NH1 ARG A 43 -19.177 -23.558 21.801 1.00 96.59 N ATOM 649 NH2 ARG A 43 -17.921 -23.877 23.624 1.00 96.59 N ATOM 650 H ARG A 43 -12.684 -20.148 20.707 1.00 0.00 H ATOM 651 HA ARG A 43 -14.395 -18.587 20.541 1.00 0.00 H ATOM 652 1HB ARG A 43 -15.868 -20.354 22.531 1.00 0.00 H ATOM 653 2HB ARG A 43 -16.582 -19.216 21.399 1.00 0.00 H ATOM 654 1HG ARG A 43 -15.861 -20.580 19.491 1.00 0.00 H ATOM 655 2HG ARG A 43 -14.995 -21.691 20.580 1.00 0.00 H ATOM 656 1HD ARG A 43 -17.996 -21.178 20.646 1.00 0.00 H ATOM 657 2HD ARG A 43 -17.215 -22.574 19.868 1.00 0.00 H ATOM 658 HE ARG A 43 -16.301 -22.455 22.546 1.00 0.00 H ATOM 659 1HH1 ARG A 43 -19.323 -23.144 20.891 1.00 0.00 H ATOM 660 2HH1 ARG A 43 -19.886 -24.151 22.206 1.00 0.00 H ATOM 661 1HH2 ARG A 43 -17.075 -23.716 24.154 1.00 0.00 H ATOM 662 2HH2 ARG A 43 -18.648 -24.465 24.002 1.00 0.00 H ATOM 663 N SER A 44 -13.189 -17.689 23.042 1.00 97.58 N ATOM 664 CA SER A 44 -12.948 -16.525 23.897 1.00 97.58 C ATOM 665 C SER A 44 -12.460 -15.318 23.083 1.00 97.58 C ATOM 666 O SER A 44 -11.770 -15.513 22.073 1.00 97.58 O ATOM 667 CB SER A 44 -11.970 -16.876 25.018 1.00 97.58 C ATOM 668 OG SER A 44 -10.653 -17.062 24.550 1.00 97.58 O ATOM 669 H SER A 44 -12.431 -18.330 22.859 1.00 0.00 H ATOM 670 HA SER A 44 -13.896 -16.222 24.344 1.00 0.00 H ATOM 671 1HB SER A 44 -11.969 -16.081 25.762 1.00 0.00 H ATOM 672 2HB SER A 44 -12.298 -17.788 25.514 1.00 0.00 H ATOM 673 HG SER A 44 -10.686 -16.918 23.601 1.00 0.00 H ATOM 674 N PRO A 45 -12.790 -14.074 23.491 1.00 97.35 N ATOM 675 CA PRO A 45 -12.271 -12.861 22.861 1.00 97.35 C ATOM 676 C PRO A 45 -10.749 -12.927 22.720 1.00 97.35 C ATOM 677 O PRO A 45 -10.050 -13.193 23.698 1.00 97.35 O ATOM 678 CB PRO A 45 -12.699 -11.701 23.770 1.00 97.35 C ATOM 679 CG PRO A 45 -13.972 -12.232 24.422 1.00 97.35 C ATOM 680 CD PRO A 45 -13.656 -13.715 24.607 1.00 97.35 C ATOM 681 HA PRO A 45 -12.731 -12.744 21.868 1.00 0.00 H ATOM 682 1HB PRO A 45 -11.900 -11.473 24.491 1.00 0.00 H ATOM 683 2HB PRO A 45 -12.860 -10.793 23.170 1.00 0.00 H ATOM 684 1HG PRO A 45 -14.165 -11.702 25.366 1.00 0.00 H ATOM 685 2HG PRO A 45 -14.839 -12.045 23.770 1.00 0.00 H ATOM 686 1HD PRO A 45 -13.133 -13.862 25.564 1.00 0.00 H ATOM 687 2HD PRO A 45 -14.590 -14.295 24.582 1.00 0.00 H ATOM 688 N CYS A 46 -10.234 -12.712 21.508 1.00 96.88 N ATOM 689 CA CYS A 46 -8.792 -12.689 21.235 1.00 96.88 C ATOM 690 C CYS A 46 -8.023 -13.983 21.605 1.00 96.88 C ATOM 691 O CYS A 46 -6.807 -13.939 21.788 1.00 96.88 O ATOM 692 CB CYS A 46 -8.189 -11.444 21.907 1.00 96.88 C ATOM 693 SG CYS A 46 -9.174 -9.934 21.740 1.00 96.88 S ATOM 694 H CYS A 46 -10.881 -12.558 20.748 1.00 0.00 H ATOM 695 HA CYS A 46 -8.645 -12.631 20.157 1.00 0.00 H ATOM 696 1HB CYS A 46 -8.055 -11.634 22.972 1.00 0.00 H ATOM 697 2HB CYS A 46 -7.204 -11.244 21.484 1.00 0.00 H ATOM 698 N GLY A 47 -8.713 -15.121 21.773 1.00 96.63 N ATOM 699 CA GLY A 47 -8.103 -16.385 22.209 1.00 96.63 C ATOM 700 C GLY A 47 -7.507 -16.333 23.623 1.00 96.63 C ATOM 701 O GLY A 47 -6.491 -16.978 23.897 1.00 96.63 O ATOM 702 H GLY A 47 -9.705 -15.092 21.587 1.00 0.00 H ATOM 703 1HA GLY A 47 -8.850 -17.178 22.181 1.00 0.00 H ATOM 704 2HA GLY A 47 -7.312 -16.665 21.514 1.00 0.00 H ATOM 705 N GLN A 48 -8.102 -15.526 24.509 1.00 97.71 N ATOM 706 CA GLN A 48 -7.645 -15.300 25.881 1.00 97.71 C ATOM 707 C GLN A 48 -7.566 -16.578 26.730 1.00 97.71 C ATOM 708 O GLN A 48 -6.628 -16.713 27.515 1.00 97.71 O ATOM 709 CB GLN A 48 -8.570 -14.250 26.522 1.00 97.71 C ATOM 710 CG GLN A 48 -8.118 -13.833 27.930 1.00 97.71 C ATOM 711 CD GLN A 48 -8.997 -12.754 28.560 1.00 97.71 C ATOM 712 OE1 GLN A 48 -10.000 -12.304 28.032 1.00 97.71 O ATOM 713 NE2 GLN A 48 -8.651 -12.287 29.738 1.00 97.71 N ATOM 714 H GLN A 48 -8.928 -15.048 24.180 1.00 0.00 H ATOM 715 HA GLN A 48 -6.624 -14.922 25.847 1.00 0.00 H ATOM 716 1HB GLN A 48 -8.606 -13.363 25.890 1.00 0.00 H ATOM 717 2HB GLN A 48 -9.583 -14.648 26.585 1.00 0.00 H ATOM 718 1HG GLN A 48 -8.146 -14.705 28.583 1.00 0.00 H ATOM 719 2HG GLN A 48 -7.103 -13.441 27.873 1.00 0.00 H ATOM 720 1HE2 GLN A 48 -9.205 -11.579 30.179 1.00 0.00 H ATOM 721 2HE2 GLN A 48 -7.834 -12.638 30.196 1.00 0.00 H ATOM 722 N LEU A 49 -8.490 -17.533 26.570 1.00 97.74 N ATOM 723 CA LEU A 49 -8.442 -18.809 27.305 1.00 97.74 C ATOM 724 C LEU A 49 -7.245 -19.682 26.888 1.00 97.74 C ATOM 725 O LEU A 49 -6.733 -20.440 27.706 1.00 97.74 O ATOM 726 CB LEU A 49 -9.765 -19.577 27.139 1.00 97.74 C ATOM 727 CG LEU A 49 -10.980 -18.949 27.846 1.00 97.74 C ATOM 728 CD1 LEU A 49 -12.228 -19.781 27.542 1.00 97.74 C ATOM 729 CD2 LEU A 49 -10.821 -18.887 29.368 1.00 97.74 C ATOM 730 H LEU A 49 -9.246 -17.368 25.921 1.00 0.00 H ATOM 731 HA LEU A 49 -8.294 -18.593 28.363 1.00 0.00 H ATOM 732 1HB LEU A 49 -9.994 -19.648 26.077 1.00 0.00 H ATOM 733 2HB LEU A 49 -9.633 -20.586 27.530 1.00 0.00 H ATOM 734 HG LEU A 49 -11.123 -17.930 27.486 1.00 0.00 H ATOM 735 1HD1 LEU A 49 -13.090 -19.339 28.041 1.00 0.00 H ATOM 736 2HD1 LEU A 49 -12.401 -19.797 26.466 1.00 0.00 H ATOM 737 3HD1 LEU A 49 -12.083 -20.799 27.902 1.00 0.00 H ATOM 738 1HD2 LEU A 49 -11.710 -18.434 29.808 1.00 0.00 H ATOM 739 2HD2 LEU A 49 -10.695 -19.896 29.762 1.00 0.00 H ATOM 740 3HD2 LEU A 49 -9.946 -18.288 29.618 1.00 0.00 H ATOM 741 N SER A 50 -6.767 -19.526 25.653 1.00 96.59 N ATOM 742 CA SER A 50 -5.549 -20.160 25.129 1.00 96.59 C ATOM 743 C SER A 50 -4.294 -19.286 25.268 1.00 96.59 C ATOM 744 O SER A 50 -3.255 -19.613 24.701 1.00 96.59 O ATOM 745 CB SER A 50 -5.749 -20.555 23.664 1.00 96.59 C ATOM 746 OG SER A 50 -6.931 -21.307 23.521 1.00 96.59 O ATOM 747 H SER A 50 -7.304 -18.919 25.050 1.00 0.00 H ATOM 748 HA SER A 50 -5.349 -21.061 25.712 1.00 0.00 H ATOM 749 1HB SER A 50 -5.800 -19.656 23.049 1.00 0.00 H ATOM 750 2HB SER A 50 -4.892 -21.135 23.323 1.00 0.00 H ATOM 751 HG SER A 50 -7.309 -21.376 24.401 1.00 0.00 H ATOM 752 N GLY A 51 -4.377 -18.147 25.968 1.00 96.47 N ATOM 753 CA GLY A 51 -3.262 -17.211 26.155 1.00 96.47 C ATOM 754 C GLY A 51 -2.817 -16.452 24.895 1.00 96.47 C ATOM 755 O GLY A 51 -1.789 -15.772 24.933 1.00 96.47 O ATOM 756 H GLY A 51 -5.272 -17.936 26.386 1.00 0.00 H ATOM 757 1HA GLY A 51 -3.533 -16.468 26.906 1.00 0.00 H ATOM 758 2HA GLY A 51 -2.395 -17.750 26.535 1.00 0.00 H ATOM 759 N ARG A 52 -3.569 -16.531 23.786 1.00 96.32 N ATOM 760 CA ARG A 52 -3.192 -15.947 22.483 1.00 96.32 C ATOM 761 C ARG A 52 -3.221 -14.423 22.454 1.00 96.32 C ATOM 762 O ARG A 52 -2.507 -13.813 21.663 1.00 96.32 O ATOM 763 CB ARG A 52 -4.107 -16.484 21.376 1.00 96.32 C ATOM 764 CG ARG A 52 -3.817 -17.950 21.054 1.00 96.32 C ATOM 765 CD ARG A 52 -4.823 -18.475 20.030 1.00 96.32 C ATOM 766 NE ARG A 52 -4.354 -19.744 19.453 1.00 96.32 N ATOM 767 CZ ARG A 52 -3.677 -19.903 18.328 1.00 96.32 C ATOM 768 NH1 ARG A 52 -3.426 -18.912 17.518 1.00 96.32 N ATOM 769 NH2 ARG A 52 -3.245 -21.091 18.012 1.00 96.32 N ATOM 770 H ARG A 52 -4.446 -17.025 23.868 1.00 0.00 H ATOM 771 HA ARG A 52 -2.164 -16.235 22.259 1.00 0.00 H ATOM 772 1HB ARG A 52 -5.147 -16.386 21.685 1.00 0.00 H ATOM 773 2HB ARG A 52 -3.976 -15.888 20.473 1.00 0.00 H ATOM 774 1HG ARG A 52 -2.811 -18.040 20.644 1.00 0.00 H ATOM 775 2HG ARG A 52 -3.892 -18.544 21.965 1.00 0.00 H ATOM 776 1HD ARG A 52 -5.784 -18.641 20.516 1.00 0.00 H ATOM 777 2HD ARG A 52 -4.943 -17.745 19.230 1.00 0.00 H ATOM 778 HE ARG A 52 -4.563 -20.596 19.957 1.00 0.00 H ATOM 779 1HH1 ARG A 52 -3.754 -17.983 17.740 1.00 0.00 H ATOM 780 2HH1 ARG A 52 -2.906 -19.074 16.668 1.00 0.00 H ATOM 781 1HH2 ARG A 52 -3.430 -21.875 18.623 1.00 0.00 H ATOM 782 2HH2 ARG A 52 -2.727 -21.228 17.157 1.00 0.00 H ATOM 783 N GLY A 53 -4.022 -13.810 23.314 1.00 97.05 N ATOM 784 CA GLY A 53 -4.189 -12.368 23.390 1.00 97.05 C ATOM 785 C GLY A 53 -5.243 -11.972 24.414 1.00 97.05 C ATOM 786 O GLY A 53 -5.691 -12.783 25.221 1.00 97.05 O ATOM 787 H GLY A 53 -4.542 -14.399 23.948 1.00 0.00 H ATOM 788 1HA GLY A 53 -3.237 -11.906 23.654 1.00 0.00 H ATOM 789 2HA GLY A 53 -4.473 -11.983 22.411 1.00 0.00 H ATOM 790 N SER A 54 -5.629 -10.702 24.401 1.00 97.37 N ATOM 791 CA SER A 54 -6.671 -10.161 25.278 1.00 97.37 C ATOM 792 C SER A 54 -7.293 -8.900 24.684 1.00 97.37 C ATOM 793 O SER A 54 -6.673 -8.212 23.873 1.00 97.37 O ATOM 794 CB SER A 54 -6.094 -9.872 26.670 1.00 97.37 C ATOM 795 OG SER A 54 -4.907 -9.112 26.556 1.00 97.37 O ATOM 796 H SER A 54 -5.169 -10.087 23.745 1.00 0.00 H ATOM 797 HA SER A 54 -7.464 -10.904 25.374 1.00 0.00 H ATOM 798 1HB SER A 54 -6.829 -9.330 27.264 1.00 0.00 H ATOM 799 2HB SER A 54 -5.889 -10.811 27.180 1.00 0.00 H ATOM 800 HG SER A 54 -4.770 -8.973 25.616 1.00 0.00 H ATOM 801 N CYS A 55 -8.525 -8.594 25.085 1.00 96.91 N ATOM 802 CA CYS A 55 -9.228 -7.394 24.646 1.00 96.91 C ATOM 803 C CYS A 55 -8.833 -6.176 25.493 1.00 96.91 C ATOM 804 O CYS A 55 -9.229 -6.075 26.661 1.00 96.91 O ATOM 805 CB CYS A 55 -10.727 -7.656 24.731 1.00 96.91 C ATOM 806 SG CYS A 55 -11.681 -6.276 24.083 1.00 96.91 S ATOM 807 H CYS A 55 -8.986 -9.228 25.723 1.00 0.00 H ATOM 808 HA CYS A 55 -8.950 -7.190 23.612 1.00 0.00 H ATOM 809 1HB CYS A 55 -10.971 -8.558 24.169 1.00 0.00 H ATOM 810 2HB CYS A 55 -11.007 -7.831 25.769 1.00 0.00 H ATOM 811 N GLN A 56 -8.071 -5.247 24.915 1.00 96.72 N ATOM 812 CA GLN A 56 -7.484 -4.111 25.631 1.00 96.72 C ATOM 813 C GLN A 56 -7.839 -2.765 24.994 1.00 96.72 C ATOM 814 O GLN A 56 -8.286 -2.699 23.849 1.00 96.72 O ATOM 815 CB GLN A 56 -5.963 -4.296 25.766 1.00 96.72 C ATOM 816 CG GLN A 56 -5.613 -5.563 26.567 1.00 96.72 C ATOM 817 CD GLN A 56 -4.209 -5.525 27.159 1.00 96.72 C ATOM 818 OE1 GLN A 56 -3.756 -4.528 27.696 1.00 96.72 O ATOM 819 NE2 GLN A 56 -3.502 -6.630 27.168 1.00 96.72 N ATOM 820 H GLN A 56 -7.898 -5.346 23.925 1.00 0.00 H ATOM 821 HA GLN A 56 -7.921 -4.068 26.629 1.00 0.00 H ATOM 822 1HB GLN A 56 -5.515 -4.362 24.774 1.00 0.00 H ATOM 823 2HB GLN A 56 -5.533 -3.426 26.262 1.00 0.00 H ATOM 824 1HG GLN A 56 -6.322 -5.668 27.389 1.00 0.00 H ATOM 825 2HG GLN A 56 -5.676 -6.427 25.906 1.00 0.00 H ATOM 826 1HE2 GLN A 56 -2.578 -6.630 27.552 1.00 0.00 H ATOM 827 2HE2 GLN A 56 -3.887 -7.474 26.792 1.00 0.00 H ATOM 828 N ASN A 57 -7.655 -1.688 25.761 1.00 97.14 N ATOM 829 CA ASN A 57 -7.802 -0.323 25.258 1.00 97.14 C ATOM 830 C ASN A 57 -6.644 0.001 24.305 1.00 97.14 C ATOM 831 O ASN A 57 -5.498 -0.357 24.576 1.00 97.14 O ATOM 832 CB ASN A 57 -7.835 0.681 26.425 1.00 97.14 C ATOM 833 CG ASN A 57 -9.004 0.538 27.385 1.00 97.14 C ATOM 834 OD1 ASN A 57 -9.913 -0.265 27.238 1.00 97.14 O ATOM 835 ND2 ASN A 57 -9.005 1.312 28.443 1.00 97.14 N ATOM 836 H ASN A 57 -7.405 -1.832 26.728 1.00 0.00 H ATOM 837 HA ASN A 57 -8.744 -0.254 24.712 1.00 0.00 H ATOM 838 1HB ASN A 57 -6.921 0.585 27.013 1.00 0.00 H ATOM 839 2HB ASN A 57 -7.865 1.697 26.030 1.00 0.00 H ATOM 840 1HD2 ASN A 57 -9.753 1.254 29.105 1.00 0.00 H ATOM 841 2HD2 ASN A 57 -8.258 1.960 28.590 1.00 0.00 H ATOM 842 N ILE A 58 -6.937 0.715 23.222 1.00 95.79 N ATOM 843 CA ILE A 58 -5.927 1.185 22.274 1.00 95.79 C ATOM 844 C ILE A 58 -5.133 2.325 22.923 1.00 95.79 C ATOM 845 O ILE A 58 -5.714 3.275 23.447 1.00 95.79 O ATOM 846 CB ILE A 58 -6.598 1.613 20.953 1.00 95.79 C ATOM 847 CG1 ILE A 58 -7.334 0.410 20.312 1.00 95.79 C ATOM 848 CG2 ILE A 58 -5.564 2.183 19.964 1.00 95.79 C ATOM 849 CD1 ILE A 58 -8.382 0.854 19.296 1.00 95.79 C ATOM 850 H ILE A 58 -7.908 0.936 23.057 1.00 0.00 H ATOM 851 HA ILE A 58 -5.237 0.368 22.069 1.00 0.00 H ATOM 852 HB ILE A 58 -7.345 2.379 21.156 1.00 0.00 H ATOM 853 1HG1 ILE A 58 -6.610 -0.239 19.820 1.00 0.00 H ATOM 854 2HG1 ILE A 58 -7.820 -0.176 21.092 1.00 0.00 H ATOM 855 1HG2 ILE A 58 -6.065 2.476 19.041 1.00 0.00 H ATOM 856 2HG2 ILE A 58 -5.081 3.054 20.405 1.00 0.00 H ATOM 857 3HG2 ILE A 58 -4.813 1.424 19.744 1.00 0.00 H ATOM 858 1HD1 ILE A 58 -8.873 -0.023 18.873 1.00 0.00 H ATOM 859 2HD1 ILE A 58 -9.124 1.483 19.790 1.00 0.00 H ATOM 860 3HD1 ILE A 58 -7.899 1.418 18.500 1.00 0.00 H ATOM 861 N LEU A 59 -3.801 2.234 22.877 1.00 94.84 N ATOM 862 CA LEU A 59 -2.892 3.270 23.370 1.00 94.84 C ATOM 863 C LEU A 59 -2.334 4.063 22.185 1.00 94.84 C ATOM 864 O LEU A 59 -1.356 3.664 21.550 1.00 94.84 O ATOM 865 CB LEU A 59 -1.797 2.647 24.253 1.00 94.84 C ATOM 866 CG LEU A 59 -2.310 1.935 25.521 1.00 94.84 C ATOM 867 CD1 LEU A 59 -1.115 1.423 26.325 1.00 94.84 C ATOM 868 CD2 LEU A 59 -3.137 2.847 26.435 1.00 94.84 C ATOM 869 H LEU A 59 -3.415 1.393 22.474 1.00 0.00 H ATOM 870 HA LEU A 59 -3.465 3.975 23.971 1.00 0.00 H ATOM 871 1HB LEU A 59 -1.243 1.922 23.659 1.00 0.00 H ATOM 872 2HB LEU A 59 -1.110 3.435 24.562 1.00 0.00 H ATOM 873 HG LEU A 59 -2.943 1.095 25.236 1.00 0.00 H ATOM 874 1HD1 LEU A 59 -1.471 0.918 27.223 1.00 0.00 H ATOM 875 2HD1 LEU A 59 -0.542 0.721 25.718 1.00 0.00 H ATOM 876 3HD1 LEU A 59 -0.480 2.262 26.608 1.00 0.00 H ATOM 877 1HD2 LEU A 59 -3.468 2.283 27.308 1.00 0.00 H ATOM 878 2HD2 LEU A 59 -2.526 3.690 26.757 1.00 0.00 H ATOM 879 3HD2 LEU A 59 -4.006 3.216 25.890 1.00 0.00 H ATOM 880 N LEU A 60 -3.005 5.174 21.891 1.00 94.52 N ATOM 881 CA LEU A 60 -2.639 6.131 20.849 1.00 94.52 C ATOM 882 C LEU A 60 -1.400 6.938 21.268 1.00 94.52 C ATOM 883 O LEU A 60 -1.191 7.201 22.455 1.00 94.52 O ATOM 884 CB LEU A 60 -3.838 7.061 20.579 1.00 94.52 C ATOM 885 CG LEU A 60 -5.131 6.335 20.152 1.00 94.52 C ATOM 886 CD1 LEU A 60 -6.320 7.286 20.242 1.00 94.52 C ATOM 887 CD2 LEU A 60 -5.031 5.775 18.733 1.00 94.52 C ATOM 888 H LEU A 60 -3.831 5.344 22.447 1.00 0.00 H ATOM 889 HA LEU A 60 -2.398 5.578 19.942 1.00 0.00 H ATOM 890 1HB LEU A 60 -4.049 7.628 21.484 1.00 0.00 H ATOM 891 2HB LEU A 60 -3.564 7.762 19.791 1.00 0.00 H ATOM 892 HG LEU A 60 -5.323 5.505 20.833 1.00 0.00 H ATOM 893 1HD1 LEU A 60 -7.227 6.764 19.939 1.00 0.00 H ATOM 894 2HD1 LEU A 60 -6.429 7.636 21.269 1.00 0.00 H ATOM 895 3HD1 LEU A 60 -6.155 8.138 19.584 1.00 0.00 H ATOM 896 1HD2 LEU A 60 -5.962 5.272 18.473 1.00 0.00 H ATOM 897 2HD2 LEU A 60 -4.852 6.591 18.032 1.00 0.00 H ATOM 898 3HD2 LEU A 60 -4.207 5.064 18.679 1.00 0.00 H ATOM 899 N SER A 61 -0.589 7.351 20.293 1.00 93.43 N ATOM 900 CA SER A 61 0.532 8.259 20.545 1.00 93.43 C ATOM 901 C SER A 61 0.045 9.693 20.751 1.00 93.43 C ATOM 902 O SER A 61 -0.747 10.195 19.959 1.00 93.43 O ATOM 903 CB SER A 61 1.545 8.215 19.402 1.00 93.43 C ATOM 904 OG SER A 61 2.670 8.992 19.770 1.00 93.43 O ATOM 905 H SER A 61 -0.756 7.026 19.351 1.00 0.00 H ATOM 906 HA SER A 61 1.034 7.943 21.461 1.00 0.00 H ATOM 907 1HB SER A 61 1.832 7.181 19.210 1.00 0.00 H ATOM 908 2HB SER A 61 1.085 8.601 18.494 1.00 0.00 H ATOM 909 HG SER A 61 2.480 9.335 20.646 1.00 0.00 H ATOM 910 N ASN A 62 0.581 10.361 21.775 1.00 93.49 N ATOM 911 CA ASN A 62 0.392 11.794 22.027 1.00 93.49 C ATOM 912 C ASN A 62 1.578 12.639 21.511 1.00 93.49 C ATOM 913 O ASN A 62 1.738 13.791 21.916 1.00 93.49 O ATOM 914 CB ASN A 62 0.127 12.015 23.529 1.00 93.49 C ATOM 915 CG ASN A 62 -1.156 11.377 24.033 1.00 93.49 C ATOM 916 OD1 ASN A 62 -2.170 11.296 23.368 1.00 93.49 O ATOM 917 ND2 ASN A 62 -1.170 10.921 25.263 1.00 93.49 N ATOM 918 H ASN A 62 1.154 9.821 22.409 1.00 0.00 H ATOM 919 HA ASN A 62 -0.473 12.134 21.455 1.00 0.00 H ATOM 920 1HB ASN A 62 0.957 11.608 24.108 1.00 0.00 H ATOM 921 2HB ASN A 62 0.077 13.084 23.736 1.00 0.00 H ATOM 922 1HD2 ASN A 62 -1.998 10.495 25.629 1.00 0.00 H ATOM 923 2HD2 ASN A 62 -0.354 11.000 25.835 1.00 0.00 H ATOM 924 N ALA A 63 2.455 12.064 20.677 1.00 96.49 N ATOM 925 CA ALA A 63 3.553 12.796 20.053 1.00 96.49 C ATOM 926 C ALA A 63 3.009 13.899 19.120 1.00 96.49 C ATOM 927 O ALA A 63 2.042 13.643 18.396 1.00 96.49 O ATOM 928 CB ALA A 63 4.442 11.806 19.292 1.00 96.49 C ATOM 929 H ALA A 63 2.343 11.080 20.478 1.00 0.00 H ATOM 930 HA ALA A 63 4.133 13.275 20.842 1.00 0.00 H ATOM 931 1HB ALA A 63 5.266 12.343 18.822 1.00 0.00 H ATOM 932 2HB ALA A 63 4.841 11.066 19.987 1.00 0.00 H ATOM 933 3HB ALA A 63 3.854 11.303 18.527 1.00 0.00 H ATOM 934 N PRO A 64 3.608 15.108 19.099 1.00 96.48 N ATOM 935 CA PRO A 64 3.142 16.187 18.234 1.00 96.48 C ATOM 936 C PRO A 64 3.234 15.805 16.750 1.00 96.48 C ATOM 937 O PRO A 64 4.067 14.990 16.342 1.00 96.48 O ATOM 938 CB PRO A 64 3.985 17.416 18.592 1.00 96.48 C ATOM 939 CG PRO A 64 5.258 16.820 19.188 1.00 96.48 C ATOM 940 CD PRO A 64 4.767 15.538 19.866 1.00 96.48 C ATOM 941 HA PRO A 64 2.083 16.392 18.449 1.00 0.00 H ATOM 942 1HB PRO A 64 4.172 18.019 17.691 1.00 0.00 H ATOM 943 2HB PRO A 64 3.436 18.056 19.298 1.00 0.00 H ATOM 944 1HG PRO A 64 5.997 16.634 18.396 1.00 0.00 H ATOM 945 2HG PRO A 64 5.717 17.532 19.890 1.00 0.00 H ATOM 946 1HD PRO A 64 5.559 14.776 19.828 1.00 0.00 H ATOM 947 2HD PRO A 64 4.489 15.757 20.908 1.00 0.00 H ATOM 948 N LEU A 65 2.352 16.401 15.951 1.00 95.37 N ATOM 949 CA LEU A 65 2.239 16.186 14.509 1.00 95.37 C ATOM 950 C LEU A 65 2.917 17.322 13.733 1.00 95.37 C ATOM 951 O LEU A 65 3.077 18.429 14.252 1.00 95.37 O ATOM 952 CB LEU A 65 0.752 16.066 14.120 1.00 95.37 C ATOM 953 CG LEU A 65 -0.054 14.988 14.870 1.00 95.37 C ATOM 954 CD1 LEU A 65 -1.495 14.990 14.363 1.00 95.37 C ATOM 955 CD2 LEU A 65 0.529 13.586 14.686 1.00 95.37 C ATOM 956 H LEU A 65 1.722 17.048 16.403 1.00 0.00 H ATOM 957 HA LEU A 65 2.749 15.257 14.257 1.00 0.00 H ATOM 958 1HB LEU A 65 0.267 17.025 14.300 1.00 0.00 H ATOM 959 2HB LEU A 65 0.687 15.845 13.055 1.00 0.00 H ATOM 960 HG LEU A 65 -0.057 15.213 15.937 1.00 0.00 H ATOM 961 1HD1 LEU A 65 -2.068 14.228 14.892 1.00 0.00 H ATOM 962 2HD1 LEU A 65 -1.943 15.968 14.540 1.00 0.00 H ATOM 963 3HD1 LEU A 65 -1.505 14.774 13.295 1.00 0.00 H ATOM 964 1HD2 LEU A 65 -0.077 12.865 15.236 1.00 0.00 H ATOM 965 2HD2 LEU A 65 0.528 13.328 13.627 1.00 0.00 H ATOM 966 3HD2 LEU A 65 1.551 13.564 15.064 1.00 0.00 H ATOM 967 N GLY A 66 3.297 17.044 12.490 1.00 94.79 N ATOM 968 CA GLY A 66 3.736 18.050 11.527 1.00 94.79 C ATOM 969 C GLY A 66 2.599 19.001 11.112 1.00 94.79 C ATOM 970 O GLY A 66 1.421 18.665 11.254 1.00 94.79 O ATOM 971 H GLY A 66 3.275 16.074 12.211 1.00 0.00 H ATOM 972 1HA GLY A 66 4.550 18.634 11.957 1.00 0.00 H ATOM 973 2HA GLY A 66 4.129 17.557 10.639 1.00 0.00 H ATOM 974 N PRO A 67 2.925 20.205 10.604 1.00 94.41 N ATOM 975 CA PRO A 67 1.953 21.264 10.322 1.00 94.41 C ATOM 976 C PRO A 67 1.117 21.060 9.044 1.00 94.41 C ATOM 977 O PRO A 67 0.293 21.917 8.734 1.00 94.41 O ATOM 978 CB PRO A 67 2.804 22.538 10.234 1.00 94.41 C ATOM 979 CG PRO A 67 4.117 22.024 9.644 1.00 94.41 C ATOM 980 CD PRO A 67 4.278 20.673 10.335 1.00 94.41 C ATOM 981 HA PRO A 67 1.241 21.334 11.157 1.00 0.00 H ATOM 982 1HB PRO A 67 2.300 23.284 9.602 1.00 0.00 H ATOM 983 2HB PRO A 67 2.915 22.986 11.233 1.00 0.00 H ATOM 984 1HG PRO A 67 4.041 21.954 8.549 1.00 0.00 H ATOM 985 2HG PRO A 67 4.933 22.730 9.861 1.00 0.00 H ATOM 986 1HD PRO A 67 4.800 19.976 9.662 1.00 0.00 H ATOM 987 2HD PRO A 67 4.842 20.803 11.271 1.00 0.00 H ATOM 988 N GLN A 68 1.338 19.982 8.283 1.00 93.90 N ATOM 989 CA GLN A 68 0.736 19.760 6.961 1.00 93.90 C ATOM 990 C GLN A 68 -0.798 19.596 7.011 1.00 93.90 C ATOM 991 O GLN A 68 -1.491 20.032 6.095 1.00 93.90 O ATOM 992 CB GLN A 68 1.392 18.539 6.282 1.00 93.90 C ATOM 993 CG GLN A 68 2.889 18.705 5.932 1.00 93.90 C ATOM 994 CD GLN A 68 3.880 18.443 7.072 1.00 93.90 C ATOM 995 OE1 GLN A 68 3.522 18.181 8.214 1.00 93.90 O ATOM 996 NE2 GLN A 68 5.168 18.496 6.812 1.00 93.90 N ATOM 997 H GLN A 68 1.965 19.286 8.661 1.00 0.00 H ATOM 998 HA GLN A 68 0.913 20.644 6.348 1.00 0.00 H ATOM 999 1HB GLN A 68 1.304 17.670 6.933 1.00 0.00 H ATOM 1000 2HB GLN A 68 0.864 18.311 5.356 1.00 0.00 H ATOM 1001 1HG GLN A 68 3.145 18.007 5.135 1.00 0.00 H ATOM 1002 2HG GLN A 68 3.063 19.729 5.602 1.00 0.00 H ATOM 1003 1HE2 GLN A 68 5.833 18.329 7.541 1.00 0.00 H ATOM 1004 2HE2 GLN A 68 5.484 18.704 5.886 1.00 0.00 H ATOM 1005 N PHE A 69 -1.344 19.033 8.096 1.00 95.61 N ATOM 1006 CA PHE A 69 -2.790 18.884 8.291 1.00 95.61 C ATOM 1007 C PHE A 69 -3.297 19.808 9.418 1.00 95.61 C ATOM 1008 O PHE A 69 -3.023 19.540 10.588 1.00 95.61 O ATOM 1009 CB PHE A 69 -3.133 17.412 8.543 1.00 95.61 C ATOM 1010 CG PHE A 69 -4.627 17.152 8.525 1.00 95.61 C ATOM 1011 CD1 PHE A 69 -5.317 16.834 9.710 1.00 95.61 C ATOM 1012 CD2 PHE A 69 -5.328 17.234 7.307 1.00 95.61 C ATOM 1013 CE1 PHE A 69 -6.692 16.544 9.664 1.00 95.61 C ATOM 1014 CE2 PHE A 69 -6.707 16.964 7.265 1.00 95.61 C ATOM 1015 CZ PHE A 69 -7.382 16.594 8.440 1.00 95.61 C ATOM 1016 H PHE A 69 -0.714 18.698 8.811 1.00 0.00 H ATOM 1017 HA PHE A 69 -3.298 19.215 7.384 1.00 0.00 H ATOM 1018 1HB PHE A 69 -2.659 16.793 7.782 1.00 0.00 H ATOM 1019 2HB PHE A 69 -2.734 17.106 9.509 1.00 0.00 H ATOM 1020 HD1 PHE A 69 -4.773 16.817 10.655 1.00 0.00 H ATOM 1021 HD2 PHE A 69 -4.800 17.521 6.396 1.00 0.00 H ATOM 1022 HE1 PHE A 69 -7.223 16.279 10.578 1.00 0.00 H ATOM 1023 HE2 PHE A 69 -7.254 17.041 6.325 1.00 0.00 H ATOM 1024 HZ PHE A 69 -8.441 16.345 8.400 1.00 0.00 H ATOM 1025 N PRO A 70 -4.032 20.897 9.109 1.00 94.66 N ATOM 1026 CA PRO A 70 -4.368 21.940 10.085 1.00 94.66 C ATOM 1027 C PRO A 70 -5.685 21.709 10.853 1.00 94.66 C ATOM 1028 O PRO A 70 -6.146 22.616 11.550 1.00 94.66 O ATOM 1029 CB PRO A 70 -4.390 23.229 9.256 1.00 94.66 C ATOM 1030 CG PRO A 70 -4.962 22.753 7.923 1.00 94.66 C ATOM 1031 CD PRO A 70 -4.333 21.370 7.761 1.00 94.66 C ATOM 1032 HA PRO A 70 -3.580 21.987 10.851 1.00 0.00 H ATOM 1033 1HB PRO A 70 -5.008 23.988 9.757 1.00 0.00 H ATOM 1034 2HB PRO A 70 -3.374 23.643 9.178 1.00 0.00 H ATOM 1035 1HG PRO A 70 -6.061 22.732 7.967 1.00 0.00 H ATOM 1036 2HG PRO A 70 -4.690 23.454 7.120 1.00 0.00 H ATOM 1037 1HD PRO A 70 -5.052 20.695 7.273 1.00 0.00 H ATOM 1038 2HD PRO A 70 -3.413 21.453 7.165 1.00 0.00 H ATOM 1039 N PHE A 71 -6.321 20.540 10.718 1.00 94.96 N ATOM 1040 CA PHE A 71 -7.635 20.240 11.299 1.00 94.96 C ATOM 1041 C PHE A 71 -7.559 19.221 12.452 1.00 94.96 C ATOM 1042 O PHE A 71 -6.519 18.621 12.722 1.00 94.96 O ATOM 1043 CB PHE A 71 -8.599 19.776 10.195 1.00 94.96 C ATOM 1044 CG PHE A 71 -8.710 20.698 8.993 1.00 94.96 C ATOM 1045 CD1 PHE A 71 -9.530 21.842 9.043 1.00 94.96 C ATOM 1046 CD2 PHE A 71 -8.005 20.400 7.814 1.00 94.96 C ATOM 1047 CE1 PHE A 71 -9.641 22.683 7.919 1.00 94.96 C ATOM 1048 CE2 PHE A 71 -8.118 21.238 6.694 1.00 94.96 C ATOM 1049 CZ PHE A 71 -8.934 22.381 6.742 1.00 94.96 C ATOM 1050 H PHE A 71 -5.849 19.830 10.176 1.00 0.00 H ATOM 1051 HA PHE A 71 -8.029 21.150 11.754 1.00 0.00 H ATOM 1052 1HB PHE A 71 -8.287 18.800 9.826 1.00 0.00 H ATOM 1053 2HB PHE A 71 -9.600 19.664 10.609 1.00 0.00 H ATOM 1054 HD1 PHE A 71 -10.076 22.066 9.960 1.00 0.00 H ATOM 1055 HD2 PHE A 71 -7.371 19.514 7.770 1.00 0.00 H ATOM 1056 HE1 PHE A 71 -10.275 23.568 7.962 1.00 0.00 H ATOM 1057 HE2 PHE A 71 -7.571 20.999 5.782 1.00 0.00 H ATOM 1058 HZ PHE A 71 -9.019 23.030 5.872 1.00 0.00 H ATOM 1059 N THR A 72 -8.675 19.028 13.159 1.00 93.04 N ATOM 1060 CA THR A 72 -8.836 17.959 14.160 1.00 93.04 C ATOM 1061 C THR A 72 -10.284 17.479 14.190 1.00 93.04 C ATOM 1062 O THR A 72 -11.200 18.292 14.310 1.00 93.04 O ATOM 1063 CB THR A 72 -8.430 18.425 15.567 1.00 93.04 C ATOM 1064 OG1 THR A 72 -7.119 18.942 15.547 1.00 93.04 O ATOM 1065 CG2 THR A 72 -8.430 17.299 16.605 1.00 93.04 C ATOM 1066 H THR A 72 -9.444 19.660 12.987 1.00 0.00 H ATOM 1067 HA THR A 72 -8.190 17.126 13.882 1.00 0.00 H ATOM 1068 HB THR A 72 -9.124 19.192 15.911 1.00 0.00 H ATOM 1069 HG1 THR A 72 -6.769 18.889 14.654 1.00 0.00 H ATOM 1070 1HG2 THR A 72 -8.135 17.698 17.575 1.00 0.00 H ATOM 1071 2HG2 THR A 72 -9.430 16.871 16.677 1.00 0.00 H ATOM 1072 3HG2 THR A 72 -7.726 16.525 16.302 1.00 0.00 H ATOM 1073 N GLY A 73 -10.486 16.164 14.146 1.00 92.32 N ATOM 1074 CA GLY A 73 -11.792 15.513 14.233 1.00 92.32 C ATOM 1075 C GLY A 73 -12.673 15.683 12.992 1.00 92.32 C ATOM 1076 O GLY A 73 -13.897 15.717 13.132 1.00 92.32 O ATOM 1077 H GLY A 73 -9.658 15.595 14.043 1.00 0.00 H ATOM 1078 1HA GLY A 73 -11.655 14.445 14.403 1.00 0.00 H ATOM 1079 2HA GLY A 73 -12.339 15.907 15.088 1.00 0.00 H ATOM 1080 N VAL A 74 -12.070 15.818 11.807 1.00 93.63 N ATOM 1081 CA VAL A 74 -12.768 15.954 10.514 1.00 93.63 C ATOM 1082 C VAL A 74 -12.589 14.738 9.602 1.00 93.63 C ATOM 1083 O VAL A 74 -13.419 14.535 8.721 1.00 93.63 O ATOM 1084 CB VAL A 74 -12.369 17.245 9.770 1.00 93.63 C ATOM 1085 CG1 VAL A 74 -12.635 18.496 10.620 1.00 93.63 C ATOM 1086 CG2 VAL A 74 -10.902 17.255 9.329 1.00 93.63 C ATOM 1087 H VAL A 74 -11.061 15.824 11.824 1.00 0.00 H ATOM 1088 HA VAL A 74 -13.841 15.996 10.703 1.00 0.00 H ATOM 1089 HB VAL A 74 -12.989 17.346 8.879 1.00 0.00 H ATOM 1090 1HG1 VAL A 74 -12.342 19.385 10.061 1.00 0.00 H ATOM 1091 2HG1 VAL A 74 -13.697 18.554 10.861 1.00 0.00 H ATOM 1092 3HG1 VAL A 74 -12.056 18.440 11.542 1.00 0.00 H ATOM 1093 1HG2 VAL A 74 -10.685 18.189 8.811 1.00 0.00 H ATOM 1094 2HG2 VAL A 74 -10.258 17.166 10.204 1.00 0.00 H ATOM 1095 3HG2 VAL A 74 -10.719 16.417 8.657 1.00 0.00 H ATOM 1096 N ASP A 75 -11.554 13.918 9.812 1.00 95.77 N ATOM 1097 CA ASP A 75 -11.285 12.721 9.008 1.00 95.77 C ATOM 1098 C ASP A 75 -11.270 11.434 9.861 1.00 95.77 C ATOM 1099 O ASP A 75 -10.647 11.361 10.922 1.00 95.77 O ATOM 1100 CB ASP A 75 -9.996 12.930 8.198 1.00 95.77 C ATOM 1101 CG ASP A 75 -9.820 11.868 7.115 1.00 95.77 C ATOM 1102 OD1 ASP A 75 -9.681 10.673 7.451 1.00 95.77 O ATOM 1103 OD2 ASP A 75 -9.811 12.219 5.918 1.00 95.77 O ATOM 1104 H ASP A 75 -10.932 14.150 10.572 1.00 0.00 H ATOM 1105 HA ASP A 75 -12.119 12.570 8.322 1.00 0.00 H ATOM 1106 1HB ASP A 75 -10.015 13.916 7.731 1.00 0.00 H ATOM 1107 2HB ASP A 75 -9.136 12.903 8.868 1.00 0.00 H ATOM 1108 N ASP A 76 -11.941 10.388 9.370 1.00 95.76 N ATOM 1109 CA ASP A 76 -12.072 9.071 10.014 1.00 95.76 C ATOM 1110 C ASP A 76 -10.725 8.340 10.242 1.00 95.76 C ATOM 1111 O ASP A 76 -10.661 7.347 10.977 1.00 95.76 O ATOM 1112 CB ASP A 76 -12.977 8.194 9.129 1.00 95.76 C ATOM 1113 CG ASP A 76 -14.488 8.425 9.255 1.00 95.76 C ATOM 1114 OD1 ASP A 76 -14.972 9.161 10.140 1.00 95.76 O ATOM 1115 OD2 ASP A 76 -15.216 7.783 8.467 1.00 95.76 O ATOM 1116 H ASP A 76 -12.386 10.546 8.478 1.00 0.00 H ATOM 1117 HA ASP A 76 -12.533 9.208 10.992 1.00 0.00 H ATOM 1118 1HB ASP A 76 -12.722 8.350 8.081 1.00 0.00 H ATOM 1119 2HB ASP A 76 -12.801 7.143 9.357 1.00 0.00 H ATOM 1120 N ARG A 77 -9.651 8.795 9.586 1.00 96.79 N ATOM 1121 CA ARG A 77 -8.286 8.248 9.650 1.00 96.79 C ATOM 1122 C ARG A 77 -7.436 8.890 10.750 1.00 96.79 C ATOM 1123 O ARG A 77 -6.413 8.323 11.140 1.00 96.79 O ATOM 1124 CB ARG A 77 -7.632 8.415 8.269 1.00 96.79 C ATOM 1125 CG ARG A 77 -8.418 7.686 7.166 1.00 96.79 C ATOM 1126 CD ARG A 77 -7.923 8.009 5.756 1.00 96.79 C ATOM 1127 NE ARG A 77 -8.187 9.408 5.390 1.00 96.79 N ATOM 1128 CZ ARG A 77 -7.712 10.035 4.332 1.00 96.79 C ATOM 1129 NH1 ARG A 77 -6.941 9.456 3.460 1.00 96.79 N ATOM 1130 NH2 ARG A 77 -8.012 11.272 4.108 1.00 96.79 N ATOM 1131 H ARG A 77 -9.833 9.595 8.997 1.00 0.00 H ATOM 1132 HA ARG A 77 -8.349 7.189 9.901 1.00 0.00 H ATOM 1133 1HB ARG A 77 -7.571 9.474 8.022 1.00 0.00 H ATOM 1134 2HB ARG A 77 -6.614 8.027 8.299 1.00 0.00 H ATOM 1135 1HG ARG A 77 -8.327 6.608 7.306 1.00 0.00 H ATOM 1136 2HG ARG A 77 -9.469 7.971 7.218 1.00 0.00 H ATOM 1137 1HD ARG A 77 -6.848 7.839 5.700 1.00 0.00 H ATOM 1138 2HD ARG A 77 -8.430 7.367 5.037 1.00 0.00 H ATOM 1139 HE ARG A 77 -8.788 9.948 5.998 1.00 0.00 H ATOM 1140 1HH1 ARG A 77 -6.683 8.487 3.578 1.00 0.00 H ATOM 1141 2HH1 ARG A 77 -6.600 9.976 2.664 1.00 0.00 H ATOM 1142 1HH2 ARG A 77 -8.617 11.769 4.747 1.00 0.00 H ATOM 1143 2HH2 ARG A 77 -7.642 11.742 3.294 1.00 0.00 H ATOM 1144 N GLU A 78 -7.863 10.033 11.294 1.00 95.33 N ATOM 1145 CA GLU A 78 -7.185 10.690 12.412 1.00 95.33 C ATOM 1146 C GLU A 78 -7.081 9.761 13.631 1.00 95.33 C ATOM 1147 O GLU A 78 -8.062 9.170 14.087 1.00 95.33 O ATOM 1148 CB GLU A 78 -7.907 11.974 12.835 1.00 95.33 C ATOM 1149 CG GLU A 78 -7.824 13.099 11.798 1.00 95.33 C ATOM 1150 CD GLU A 78 -8.514 14.358 12.329 1.00 95.33 C ATOM 1151 OE1 GLU A 78 -9.441 14.885 11.673 1.00 95.33 O ATOM 1152 OE2 GLU A 78 -8.151 14.799 13.444 1.00 95.33 O ATOM 1153 H GLU A 78 -8.695 10.455 10.907 1.00 0.00 H ATOM 1154 HA GLU A 78 -6.176 10.957 12.096 1.00 0.00 H ATOM 1155 1HB GLU A 78 -8.959 11.756 13.019 1.00 0.00 H ATOM 1156 2HB GLU A 78 -7.481 12.340 13.769 1.00 0.00 H ATOM 1157 1HG GLU A 78 -6.776 13.305 11.583 1.00 0.00 H ATOM 1158 2HG GLU A 78 -8.296 12.764 10.875 1.00 0.00 H ATOM 1159 N SER A 79 -5.875 9.650 14.200 1.00 93.76 N ATOM 1160 CA SER A 79 -5.606 8.797 15.369 1.00 93.76 C ATOM 1161 C SER A 79 -6.179 7.376 15.215 1.00 93.76 C ATOM 1162 O SER A 79 -6.916 6.888 16.077 1.00 93.76 O ATOM 1163 CB SER A 79 -6.085 9.486 16.653 1.00 93.76 C ATOM 1164 OG SER A 79 -5.440 10.734 16.809 1.00 93.76 O ATOM 1165 H SER A 79 -5.119 10.184 13.797 1.00 0.00 H ATOM 1166 HA SER A 79 -4.529 8.636 15.439 1.00 0.00 H ATOM 1167 1HB SER A 79 -7.164 9.627 16.610 1.00 0.00 H ATOM 1168 2HB SER A 79 -5.872 8.847 17.509 1.00 0.00 H ATOM 1169 HG SER A 79 -4.857 10.827 16.052 1.00 0.00 H ATOM 1170 N TRP A 80 -5.897 6.732 14.079 1.00 96.39 N ATOM 1171 CA TRP A 80 -6.447 5.428 13.699 1.00 96.39 C ATOM 1172 C TRP A 80 -6.346 4.363 14.810 1.00 96.39 C ATOM 1173 O TRP A 80 -5.283 4.226 15.423 1.00 96.39 O ATOM 1174 CB TRP A 80 -5.710 4.932 12.450 1.00 96.39 C ATOM 1175 CG TRP A 80 -6.203 3.628 11.897 1.00 96.39 C ATOM 1176 CD1 TRP A 80 -5.563 2.439 11.978 1.00 96.39 C ATOM 1177 CD2 TRP A 80 -7.441 3.363 11.171 1.00 96.39 C ATOM 1178 NE1 TRP A 80 -6.334 1.447 11.399 1.00 96.39 N ATOM 1179 CE2 TRP A 80 -7.512 1.964 10.899 1.00 96.39 C ATOM 1180 CE3 TRP A 80 -8.518 4.163 10.729 1.00 96.39 C ATOM 1181 CZ2 TRP A 80 -8.605 1.392 10.233 1.00 96.39 C ATOM 1182 CZ3 TRP A 80 -9.600 3.601 10.026 1.00 96.39 C ATOM 1183 CH2 TRP A 80 -9.640 2.220 9.770 1.00 96.39 C ATOM 1184 H TRP A 80 -5.256 7.197 13.453 1.00 0.00 H ATOM 1185 HA TRP A 80 -7.506 5.552 13.473 1.00 0.00 H ATOM 1186 1HB TRP A 80 -5.794 5.677 11.658 1.00 0.00 H ATOM 1187 2HB TRP A 80 -4.650 4.814 12.676 1.00 0.00 H ATOM 1188 HD1 TRP A 80 -4.586 2.287 12.432 1.00 0.00 H ATOM 1189 HE1 TRP A 80 -6.087 0.470 11.338 1.00 0.00 H ATOM 1190 HE3 TRP A 80 -8.491 5.230 10.949 1.00 0.00 H ATOM 1191 HZ2 TRP A 80 -8.681 0.318 10.061 1.00 0.00 H ATOM 1192 HZ3 TRP A 80 -10.404 4.254 9.686 1.00 0.00 H ATOM 1193 HH2 TRP A 80 -10.468 1.781 9.212 1.00 0.00 H ATOM 1194 N PRO A 81 -7.405 3.567 15.079 1.00 95.13 N ATOM 1195 CA PRO A 81 -8.751 3.555 14.495 1.00 95.13 C ATOM 1196 C PRO A 81 -9.783 4.266 15.400 1.00 95.13 C ATOM 1197 O PRO A 81 -10.938 3.838 15.456 1.00 95.13 O ATOM 1198 CB PRO A 81 -9.052 2.057 14.367 1.00 95.13 C ATOM 1199 CG PRO A 81 -8.550 1.564 15.724 1.00 95.13 C ATOM 1200 CD PRO A 81 -7.276 2.395 15.928 1.00 95.13 C ATOM 1201 HA PRO A 81 -8.721 4.038 13.507 1.00 0.00 H ATOM 1202 1HB PRO A 81 -10.126 1.902 14.190 1.00 0.00 H ATOM 1203 2HB PRO A 81 -8.519 1.638 13.500 1.00 0.00 H ATOM 1204 1HG PRO A 81 -9.315 1.734 16.496 1.00 0.00 H ATOM 1205 2HG PRO A 81 -8.368 0.479 15.691 1.00 0.00 H ATOM 1206 1HD PRO A 81 -7.201 2.700 16.982 1.00 0.00 H ATOM 1207 2HD PRO A 81 -6.399 1.800 15.633 1.00 0.00 H ATOM 1208 N SER A 82 -9.373 5.275 16.182 1.00 95.06 N ATOM 1209 CA SER A 82 -10.120 5.782 17.355 1.00 95.06 C ATOM 1210 C SER A 82 -11.568 6.208 17.080 1.00 95.06 C ATOM 1211 O SER A 82 -12.444 6.094 17.945 1.00 95.06 O ATOM 1212 CB SER A 82 -9.366 6.958 17.976 1.00 95.06 C ATOM 1213 OG SER A 82 -9.349 8.069 17.104 1.00 95.06 O ATOM 1214 H SER A 82 -8.492 5.704 15.937 1.00 0.00 H ATOM 1215 HA SER A 82 -10.196 4.980 18.090 1.00 0.00 H ATOM 1216 1HB SER A 82 -9.841 7.239 18.916 1.00 0.00 H ATOM 1217 2HB SER A 82 -8.344 6.656 18.203 1.00 0.00 H ATOM 1218 HG SER A 82 -9.829 7.797 16.319 1.00 0.00 H ATOM 1219 N VAL A 83 -11.853 6.646 15.852 1.00 95.35 N ATOM 1220 CA VAL A 83 -13.197 6.983 15.376 1.00 95.35 C ATOM 1221 C VAL A 83 -14.139 5.771 15.413 1.00 95.35 C ATOM 1222 O VAL A 83 -15.282 5.925 15.840 1.00 95.35 O ATOM 1223 CB VAL A 83 -13.100 7.615 13.974 1.00 95.35 C ATOM 1224 CG1 VAL A 83 -14.485 7.882 13.390 1.00 95.35 C ATOM 1225 CG2 VAL A 83 -12.344 8.947 14.068 1.00 95.35 C ATOM 1226 H VAL A 83 -11.069 6.746 15.224 1.00 0.00 H ATOM 1227 HA VAL A 83 -13.638 7.706 16.064 1.00 0.00 H ATOM 1228 HB VAL A 83 -12.563 6.932 13.315 1.00 0.00 H ATOM 1229 1HG1 VAL A 83 -14.383 8.328 12.401 1.00 0.00 H ATOM 1230 2HG1 VAL A 83 -15.033 6.944 13.311 1.00 0.00 H ATOM 1231 3HG1 VAL A 83 -15.028 8.567 14.041 1.00 0.00 H ATOM 1232 1HG2 VAL A 83 -12.273 9.396 13.078 1.00 0.00 H ATOM 1233 2HG2 VAL A 83 -12.880 9.623 14.736 1.00 0.00 H ATOM 1234 3HG2 VAL A 83 -11.342 8.771 14.459 1.00 0.00 H ATOM 1235 N PHE A 84 -13.648 4.566 15.115 1.00 0.00 N ATOM 1236 CA PHE A 84 -14.424 3.319 15.081 1.00 0.00 C ATOM 1237 C PHE A 84 -14.287 2.484 16.360 1.00 0.00 C ATOM 1238 O PHE A 84 -15.299 2.054 16.909 1.00 0.00 O ATOM 1239 CB PHE A 84 -13.996 2.473 13.881 1.00 0.00 C ATOM 1240 CG PHE A 84 -14.255 3.128 12.554 1.00 0.00 C ATOM 1241 CD1 PHE A 84 -13.314 3.974 11.986 1.00 0.00 C ATOM 1242 CD2 PHE A 84 -15.440 2.900 11.871 1.00 0.00 C ATOM 1243 CE1 PHE A 84 -13.552 4.578 10.766 1.00 0.00 C ATOM 1244 CE2 PHE A 84 -15.680 3.501 10.650 1.00 0.00 C ATOM 1245 CZ PHE A 84 -14.734 4.341 10.097 1.00 0.00 C ATOM 1246 H PHE A 84 -12.661 4.537 14.901 1.00 0.00 H ATOM 1247 HA PHE A 84 -15.481 3.572 14.987 1.00 0.00 H ATOM 1248 1HB PHE A 84 -12.931 2.256 13.950 1.00 0.00 H ATOM 1249 2HB PHE A 84 -14.525 1.521 13.899 1.00 0.00 H ATOM 1250 HD1 PHE A 84 -12.379 4.161 12.514 1.00 0.00 H ATOM 1251 HD2 PHE A 84 -16.187 2.237 12.308 1.00 0.00 H ATOM 1252 HE1 PHE A 84 -12.804 5.241 10.331 1.00 0.00 H ATOM 1253 HE2 PHE A 84 -16.615 3.313 10.123 1.00 0.00 H ATOM 1254 HZ PHE A 84 -14.922 4.817 9.136 1.00 0.00 H ATOM 1255 N TYR A 85 -13.062 2.262 16.855 1.00 0.00 N ATOM 1256 CA TYR A 85 -12.812 1.430 18.039 1.00 0.00 C ATOM 1257 C TYR A 85 -11.911 2.112 19.067 1.00 0.00 C ATOM 1258 O TYR A 85 -10.907 2.728 18.728 1.00 0.00 O ATOM 1259 CB TYR A 85 -12.197 0.092 17.620 1.00 0.00 C ATOM 1260 CG TYR A 85 -13.006 -0.652 16.580 1.00 0.00 C ATOM 1261 CD1 TYR A 85 -12.383 -1.159 15.449 1.00 0.00 C ATOM 1262 CD2 TYR A 85 -14.370 -0.828 16.758 1.00 0.00 C ATOM 1263 CE1 TYR A 85 -13.121 -1.839 14.500 1.00 0.00 C ATOM 1264 CE2 TYR A 85 -15.108 -1.508 15.809 1.00 0.00 C ATOM 1265 CZ TYR A 85 -14.488 -2.012 14.684 1.00 0.00 C ATOM 1266 OH TYR A 85 -15.224 -2.689 13.739 1.00 0.00 O ATOM 1267 H TYR A 85 -12.281 2.693 16.382 1.00 0.00 H ATOM 1268 HA TYR A 85 -13.763 1.242 18.537 1.00 0.00 H ATOM 1269 1HB TYR A 85 -11.197 0.261 17.217 1.00 0.00 H ATOM 1270 2HB TYR A 85 -12.093 -0.550 18.494 1.00 0.00 H ATOM 1271 HD1 TYR A 85 -11.310 -1.021 15.310 1.00 0.00 H ATOM 1272 HD2 TYR A 85 -14.860 -0.428 17.646 1.00 0.00 H ATOM 1273 HE1 TYR A 85 -12.632 -2.238 13.612 1.00 0.00 H ATOM 1274 HE2 TYR A 85 -16.181 -1.645 15.948 1.00 0.00 H ATOM 1275 HH TYR A 85 -16.004 -3.066 14.152 1.00 0.00 H ATOM 1276 N ASN A 86 -12.230 1.886 20.339 1.00 0.00 N ATOM 1277 CA ASN A 86 -11.400 2.194 21.501 1.00 0.00 C ATOM 1278 C ASN A 86 -10.748 0.918 22.063 1.00 0.00 C ATOM 1279 O ASN A 86 -9.798 1.003 22.843 1.00 0.00 O ATOM 1280 CB ASN A 86 -12.219 2.898 22.567 1.00 0.00 C ATOM 1281 CG ASN A 86 -12.614 4.292 22.165 1.00 0.00 C ATOM 1282 OD1 ASN A 86 -11.845 5.003 21.508 1.00 0.00 O ATOM 1283 ND2 ASN A 86 -13.798 4.697 22.546 1.00 0.00 N ATOM 1284 H ASN A 86 -13.136 1.463 20.480 1.00 0.00 H ATOM 1285 HA ASN A 86 -10.628 2.902 21.197 1.00 0.00 H ATOM 1286 1HB ASN A 86 -13.123 2.322 22.772 1.00 0.00 H ATOM 1287 2HB ASN A 86 -11.646 2.948 23.492 1.00 0.00 H ATOM 1288 1HD2 ASN A 86 -14.114 5.615 22.308 1.00 0.00 H ATOM 1289 2HD2 ASN A 86 -14.388 4.088 23.077 1.00 0.00 H ATOM 1290 N ARG A 87 -11.295 -0.263 21.729 1.00 0.00 N ATOM 1291 CA ARG A 87 -10.818 -1.576 22.182 1.00 0.00 C ATOM 1292 C ARG A 87 -10.607 -2.540 21.015 1.00 0.00 C ATOM 1293 O ARG A 87 -11.470 -2.672 20.147 1.00 0.00 O ATOM 1294 CB ARG A 87 -11.804 -2.191 23.164 1.00 0.00 C ATOM 1295 CG ARG A 87 -11.820 -1.548 24.541 1.00 0.00 C ATOM 1296 CD ARG A 87 -12.814 -2.193 25.437 1.00 0.00 C ATOM 1297 NE ARG A 87 -14.178 -1.943 25.003 1.00 0.00 N ATOM 1298 CZ ARG A 87 -14.846 -0.790 25.205 1.00 0.00 C ATOM 1299 NH1 ARG A 87 -14.263 0.206 25.834 1.00 0.00 N ATOM 1300 NH2 ARG A 87 -16.087 -0.661 24.771 1.00 0.00 N ATOM 1301 H ARG A 87 -12.097 -0.215 21.117 1.00 0.00 H ATOM 1302 HA ARG A 87 -9.841 -1.446 22.650 1.00 0.00 H ATOM 1303 1HB ARG A 87 -12.812 -2.123 22.757 1.00 0.00 H ATOM 1304 2HB ARG A 87 -11.574 -3.248 23.296 1.00 0.00 H ATOM 1305 1HG ARG A 87 -10.834 -1.642 24.998 1.00 0.00 H ATOM 1306 2HG ARG A 87 -12.077 -0.492 24.448 1.00 0.00 H ATOM 1307 1HD ARG A 87 -12.651 -3.271 25.445 1.00 0.00 H ATOM 1308 2HD ARG A 87 -12.700 -1.803 26.448 1.00 0.00 H ATOM 1309 HE ARG A 87 -14.661 -2.686 24.515 1.00 0.00 H ATOM 1310 1HH1 ARG A 87 -13.314 0.107 26.166 1.00 0.00 H ATOM 1311 2HH1 ARG A 87 -14.763 1.070 25.986 1.00 0.00 H ATOM 1312 1HH2 ARG A 87 -16.536 -1.426 24.287 1.00 0.00 H ATOM 1313 2HH2 ARG A 87 -16.588 0.203 24.922 1.00 0.00 H ATOM 1314 N THR A 88 -9.469 -3.229 21.018 1.00 96.38 N ATOM 1315 CA THR A 88 -9.090 -4.248 20.024 1.00 96.38 C ATOM 1316 C THR A 88 -8.324 -5.400 20.671 1.00 96.38 C ATOM 1317 O THR A 88 -7.819 -5.283 21.790 1.00 96.38 O ATOM 1318 CB THR A 88 -8.230 -3.673 18.877 1.00 96.38 C ATOM 1319 OG1 THR A 88 -7.187 -2.863 19.368 1.00 96.38 O ATOM 1320 CG2 THR A 88 -9.040 -2.852 17.875 1.00 96.38 C ATOM 1321 H THR A 88 -8.832 -3.018 21.773 1.00 0.00 H ATOM 1322 HA THR A 88 -10.000 -4.654 19.581 1.00 0.00 H ATOM 1323 HB THR A 88 -7.755 -4.489 18.333 1.00 0.00 H ATOM 1324 HG1 THR A 88 -7.228 -2.837 20.327 1.00 0.00 H ATOM 1325 1HG2 THR A 88 -8.379 -2.476 17.094 1.00 0.00 H ATOM 1326 2HG2 THR A 88 -9.810 -3.480 17.427 1.00 0.00 H ATOM 1327 3HG2 THR A 88 -9.509 -2.013 18.387 1.00 0.00 H ATOM 1328 N CYS A 89 -8.186 -6.513 19.953 1.00 96.20 N ATOM 1329 CA CYS A 89 -7.281 -7.584 20.356 1.00 96.20 C ATOM 1330 C CYS A 89 -5.810 -7.139 20.360 1.00 96.20 C ATOM 1331 O CYS A 89 -5.273 -6.749 19.326 1.00 96.20 O ATOM 1332 CB CYS A 89 -7.474 -8.794 19.435 1.00 96.20 C ATOM 1333 SG CYS A 89 -9.071 -9.618 19.614 1.00 96.20 S ATOM 1334 H CYS A 89 -8.724 -6.617 19.104 1.00 0.00 H ATOM 1335 HA CYS A 89 -7.522 -7.873 21.379 1.00 0.00 H ATOM 1336 1HB CYS A 89 -7.373 -8.480 18.395 1.00 0.00 H ATOM 1337 2HB CYS A 89 -6.694 -9.529 19.631 1.00 0.00 H ATOM 1338 N GLN A 90 -5.145 -7.280 21.509 1.00 95.38 N ATOM 1339 CA GLN A 90 -3.687 -7.277 21.616 1.00 95.38 C ATOM 1340 C GLN A 90 -3.202 -8.725 21.734 1.00 95.38 C ATOM 1341 O GLN A 90 -3.610 -9.446 22.648 1.00 95.38 O ATOM 1342 CB GLN A 90 -3.243 -6.413 22.805 1.00 95.38 C ATOM 1343 CG GLN A 90 -1.714 -6.229 22.815 1.00 95.38 C ATOM 1344 CD GLN A 90 -1.222 -5.354 23.964 1.00 95.38 C ATOM 1345 OE1 GLN A 90 -1.910 -5.089 24.928 1.00 95.38 O ATOM 1346 NE2 GLN A 90 0.005 -4.885 23.919 1.00 95.38 N ATOM 1347 H GLN A 90 -5.699 -7.395 22.346 1.00 0.00 H ATOM 1348 HA GLN A 90 -3.274 -6.852 20.701 1.00 0.00 H ATOM 1349 1HB GLN A 90 -3.729 -5.438 22.748 1.00 0.00 H ATOM 1350 2HB GLN A 90 -3.562 -6.883 23.735 1.00 0.00 H ATOM 1351 1HG GLN A 90 -1.242 -7.207 22.913 1.00 0.00 H ATOM 1352 2HG GLN A 90 -1.409 -5.759 21.881 1.00 0.00 H ATOM 1353 1HE2 GLN A 90 0.348 -4.309 24.662 1.00 0.00 H ATOM 1354 2HE2 GLN A 90 0.597 -5.104 23.143 1.00 0.00 H ATOM 1355 N CYS A 91 -2.350 -9.156 20.802 1.00 96.50 N ATOM 1356 CA CYS A 91 -1.898 -10.543 20.706 1.00 96.50 C ATOM 1357 C CYS A 91 -0.567 -10.788 21.430 1.00 96.50 C ATOM 1358 O CYS A 91 0.343 -9.959 21.406 1.00 96.50 O ATOM 1359 CB CYS A 91 -1.864 -10.976 19.238 1.00 96.50 C ATOM 1360 SG CYS A 91 -3.421 -10.716 18.344 1.00 96.50 S ATOM 1361 H CYS A 91 -2.008 -8.480 20.135 1.00 0.00 H ATOM 1362 HA CYS A 91 -2.604 -11.175 21.245 1.00 0.00 H ATOM 1363 1HB CYS A 91 -1.082 -10.425 18.715 1.00 0.00 H ATOM 1364 2HB CYS A 91 -1.615 -12.035 19.177 1.00 0.00 H ATOM 1365 N SER A 92 -0.467 -11.951 22.069 1.00 96.55 N ATOM 1366 CA SER A 92 0.662 -12.383 22.892 1.00 96.55 C ATOM 1367 C SER A 92 1.742 -13.073 22.055 1.00 96.55 C ATOM 1368 O SER A 92 1.435 -13.812 21.120 1.00 96.55 O ATOM 1369 CB SER A 92 0.176 -13.374 23.955 1.00 96.55 C ATOM 1370 OG SER A 92 -0.859 -12.838 24.755 1.00 96.55 O ATOM 1371 H SER A 92 -1.258 -12.569 21.955 1.00 0.00 H ATOM 1372 HA SER A 92 1.084 -11.507 23.388 1.00 0.00 H ATOM 1373 1HB SER A 92 -0.186 -14.280 23.469 1.00 0.00 H ATOM 1374 2HB SER A 92 1.009 -13.657 24.596 1.00 0.00 H ATOM 1375 HG SER A 92 -1.013 -11.949 24.427 1.00 0.00 H ATOM 1376 N GLY A 93 3.015 -12.909 22.431 1.00 95.76 N ATOM 1377 CA GLY A 93 4.130 -13.667 21.849 1.00 95.76 C ATOM 1378 C GLY A 93 4.179 -13.589 20.318 1.00 95.76 C ATOM 1379 O GLY A 93 4.333 -12.503 19.756 1.00 95.76 O ATOM 1380 H GLY A 93 3.207 -12.227 23.150 1.00 0.00 H ATOM 1381 1HA GLY A 93 5.073 -13.292 22.248 1.00 0.00 H ATOM 1382 2HA GLY A 93 4.050 -14.713 22.143 1.00 0.00 H ATOM 1383 N ASN A 94 4.023 -14.741 19.658 1.00 96.84 N ATOM 1384 CA ASN A 94 4.114 -14.893 18.203 1.00 96.84 C ATOM 1385 C ASN A 94 2.748 -14.917 17.487 1.00 96.84 C ATOM 1386 O ASN A 94 2.698 -15.201 16.291 1.00 96.84 O ATOM 1387 CB ASN A 94 4.959 -16.134 17.880 1.00 96.84 C ATOM 1388 CG ASN A 94 6.393 -16.056 18.370 1.00 96.84 C ATOM 1389 OD1 ASN A 94 6.889 -15.037 18.824 1.00 96.84 O ATOM 1390 ND2 ASN A 94 7.090 -17.159 18.314 1.00 96.84 N ATOM 1391 H ASN A 94 3.829 -15.553 20.227 1.00 0.00 H ATOM 1392 HA ASN A 94 4.601 -14.007 17.792 1.00 0.00 H ATOM 1393 1HB ASN A 94 4.498 -17.016 18.327 1.00 0.00 H ATOM 1394 2HB ASN A 94 4.981 -16.289 16.801 1.00 0.00 H ATOM 1395 1HD2 ASN A 94 8.042 -17.166 18.624 1.00 0.00 H ATOM 1396 2HD2 ASN A 94 6.673 -17.996 17.961 1.00 0.00 H ATOM 1397 N PHE A 95 1.645 -14.625 18.182 1.00 96.92 N ATOM 1398 CA PHE A 95 0.308 -14.579 17.584 1.00 96.92 C ATOM 1399 C PHE A 95 -0.010 -13.200 16.981 1.00 96.92 C ATOM 1400 O PHE A 95 0.467 -12.171 17.464 1.00 96.92 O ATOM 1401 CB PHE A 95 -0.733 -15.022 18.622 1.00 96.92 C ATOM 1402 CG PHE A 95 -0.501 -16.425 19.161 1.00 96.92 C ATOM 1403 CD1 PHE A 95 -0.600 -17.532 18.298 1.00 96.92 C ATOM 1404 CD2 PHE A 95 -0.147 -16.629 20.508 1.00 96.92 C ATOM 1405 CE1 PHE A 95 -0.332 -18.829 18.774 1.00 96.92 C ATOM 1406 CE2 PHE A 95 0.107 -17.927 20.990 1.00 96.92 C ATOM 1407 CZ PHE A 95 0.023 -19.027 20.119 1.00 96.92 C ATOM 1408 H PHE A 95 1.751 -14.428 19.167 1.00 0.00 H ATOM 1409 HA PHE A 95 0.284 -15.267 16.737 1.00 0.00 H ATOM 1410 1HB PHE A 95 -0.727 -14.329 19.462 1.00 0.00 H ATOM 1411 2HB PHE A 95 -1.727 -14.989 18.178 1.00 0.00 H ATOM 1412 HD1 PHE A 95 -0.886 -17.373 17.258 1.00 0.00 H ATOM 1413 HD2 PHE A 95 -0.083 -15.775 21.183 1.00 0.00 H ATOM 1414 HE1 PHE A 95 -0.399 -19.682 18.098 1.00 0.00 H ATOM 1415 HE2 PHE A 95 0.368 -18.080 22.036 1.00 0.00 H ATOM 1416 HZ PHE A 95 0.231 -20.031 20.486 1.00 0.00 H ATOM 1417 N MET A 96 -0.834 -13.172 15.928 1.00 95.30 N ATOM 1418 CA MET A 96 -1.421 -11.961 15.336 1.00 95.30 C ATOM 1419 C MET A 96 -2.748 -12.256 14.607 1.00 95.30 C ATOM 1420 O MET A 96 -3.322 -13.337 14.728 1.00 95.30 O ATOM 1421 CB MET A 96 -0.407 -11.247 14.418 1.00 95.30 C ATOM 1422 CG MET A 96 -0.142 -11.934 13.074 1.00 95.30 C ATOM 1423 SD MET A 96 0.591 -10.815 11.850 1.00 95.30 S ATOM 1424 CE MET A 96 0.729 -11.930 10.430 1.00 95.30 C ATOM 1425 H MET A 96 -1.053 -14.072 15.526 1.00 0.00 H ATOM 1426 HA MET A 96 -1.694 -11.280 16.141 1.00 0.00 H ATOM 1427 1HB MET A 96 -0.759 -10.238 14.203 1.00 0.00 H ATOM 1428 2HB MET A 96 0.550 -11.156 14.932 1.00 0.00 H ATOM 1429 1HG MET A 96 0.535 -12.774 13.223 1.00 0.00 H ATOM 1430 2HG MET A 96 -1.079 -12.319 12.671 1.00 0.00 H ATOM 1431 1HE MET A 96 1.165 -11.393 9.587 1.00 0.00 H ATOM 1432 2HE MET A 96 1.367 -12.775 10.691 1.00 0.00 H ATOM 1433 3HE MET A 96 -0.261 -12.293 10.155 1.00 0.00 H ATOM 1434 N GLY A 97 -3.239 -11.289 13.829 1.00 93.74 N ATOM 1435 CA GLY A 97 -4.568 -11.322 13.221 1.00 93.74 C ATOM 1436 C GLY A 97 -5.625 -10.761 14.172 1.00 93.74 C ATOM 1437 O GLY A 97 -5.406 -10.646 15.376 1.00 93.74 O ATOM 1438 H GLY A 97 -2.641 -10.493 13.662 1.00 0.00 H ATOM 1439 1HA GLY A 97 -4.560 -10.743 12.297 1.00 0.00 H ATOM 1440 2HA GLY A 97 -4.820 -12.348 12.955 1.00 0.00 H ATOM 1441 N PHE A 98 -6.785 -10.395 13.634 1.00 94.72 N ATOM 1442 CA PHE A 98 -7.820 -9.648 14.362 1.00 94.72 C ATOM 1443 C PHE A 98 -8.440 -10.390 15.559 1.00 94.72 C ATOM 1444 O PHE A 98 -9.081 -9.762 16.393 1.00 94.72 O ATOM 1445 CB PHE A 98 -8.896 -9.239 13.358 1.00 94.72 C ATOM 1446 CG PHE A 98 -9.492 -10.396 12.578 1.00 94.72 C ATOM 1447 CD1 PHE A 98 -9.055 -10.666 11.268 1.00 94.72 C ATOM 1448 CD2 PHE A 98 -10.474 -11.213 13.165 1.00 94.72 C ATOM 1449 CE1 PHE A 98 -9.590 -11.756 10.564 1.00 94.72 C ATOM 1450 CE2 PHE A 98 -11.019 -12.297 12.458 1.00 94.72 C ATOM 1451 CZ PHE A 98 -10.571 -12.570 11.155 1.00 94.72 C ATOM 1452 H PHE A 98 -6.950 -10.651 12.671 1.00 0.00 H ATOM 1453 HA PHE A 98 -7.362 -8.759 14.799 1.00 0.00 H ATOM 1454 1HB PHE A 98 -9.707 -8.733 13.880 1.00 0.00 H ATOM 1455 2HB PHE A 98 -8.476 -8.532 12.643 1.00 0.00 H ATOM 1456 HD1 PHE A 98 -8.301 -10.022 10.815 1.00 0.00 H ATOM 1457 HD2 PHE A 98 -10.817 -10.994 14.177 1.00 0.00 H ATOM 1458 HE1 PHE A 98 -9.244 -11.974 9.554 1.00 0.00 H ATOM 1459 HE2 PHE A 98 -11.785 -12.925 12.913 1.00 0.00 H ATOM 1460 HZ PHE A 98 -10.986 -13.412 10.603 1.00 0.00 H ATOM 1461 N ASN A 99 -8.251 -11.708 15.654 1.00 95.51 N ATOM 1462 CA ASN A 99 -8.653 -12.559 16.779 1.00 95.51 C ATOM 1463 C ASN A 99 -7.467 -13.315 17.419 1.00 95.51 C ATOM 1464 O ASN A 99 -7.685 -14.268 18.162 1.00 95.51 O ATOM 1465 CB ASN A 99 -9.760 -13.519 16.299 1.00 95.51 C ATOM 1466 CG ASN A 99 -9.306 -14.512 15.243 1.00 95.51 C ATOM 1467 OD1 ASN A 99 -8.162 -14.556 14.817 1.00 95.51 O ATOM 1468 ND2 ASN A 99 -10.208 -15.345 14.778 1.00 95.51 N ATOM 1469 H ASN A 99 -7.785 -12.128 14.862 1.00 0.00 H ATOM 1470 HA ASN A 99 -9.043 -11.921 17.573 1.00 0.00 H ATOM 1471 1HB ASN A 99 -10.146 -14.084 17.149 1.00 0.00 H ATOM 1472 2HB ASN A 99 -10.588 -12.943 15.887 1.00 0.00 H ATOM 1473 1HD2 ASN A 99 -9.956 -16.017 14.081 1.00 0.00 H ATOM 1474 2HD2 ASN A 99 -11.146 -15.308 15.121 1.00 0.00 H ATOM 1475 N CYS A 100 -6.222 -12.935 17.103 1.00 96.26 N ATOM 1476 CA CYS A 100 -4.988 -13.629 17.502 1.00 96.26 C ATOM 1477 C CYS A 100 -4.884 -15.109 17.054 1.00 96.26 C ATOM 1478 O CYS A 100 -4.146 -15.910 17.636 1.00 96.26 O ATOM 1479 CB CYS A 100 -4.712 -13.394 18.990 1.00 96.26 C ATOM 1480 SG CYS A 100 -4.813 -11.657 19.499 1.00 96.26 S ATOM 1481 H CYS A 100 -6.157 -12.098 16.542 1.00 0.00 H ATOM 1482 HA CYS A 100 -4.159 -13.224 16.921 1.00 0.00 H ATOM 1483 1HB CYS A 100 -5.426 -13.962 19.587 1.00 0.00 H ATOM 1484 2HB CYS A 100 -3.715 -13.759 19.238 1.00 0.00 H ATOM 1485 N GLY A 101 -5.627 -15.498 16.012 1.00 94.38 N ATOM 1486 CA GLY A 101 -5.597 -16.851 15.458 1.00 94.38 C ATOM 1487 C GLY A 101 -4.376 -17.169 14.594 1.00 94.38 C ATOM 1488 O GLY A 101 -3.970 -18.331 14.542 1.00 94.38 O ATOM 1489 H GLY A 101 -6.237 -14.809 15.596 1.00 0.00 H ATOM 1490 1HA GLY A 101 -5.627 -17.578 16.270 1.00 0.00 H ATOM 1491 2HA GLY A 101 -6.485 -17.014 14.849 1.00 0.00 H ATOM 1492 N ASN A 102 -3.773 -16.161 13.963 1.00 94.28 N ATOM 1493 CA ASN A 102 -2.693 -16.324 12.989 1.00 94.28 C ATOM 1494 C ASN A 102 -1.316 -16.213 13.659 1.00 94.28 C ATOM 1495 O ASN A 102 -1.192 -15.732 14.787 1.00 94.28 O ATOM 1496 CB ASN A 102 -2.853 -15.284 11.856 1.00 94.28 C ATOM 1497 CG ASN A 102 -4.151 -15.378 11.064 1.00 94.28 C ATOM 1498 OD1 ASN A 102 -5.031 -16.183 11.314 1.00 94.28 O ATOM 1499 ND2 ASN A 102 -4.311 -14.534 10.072 1.00 94.28 N ATOM 1500 H ASN A 102 -4.098 -15.231 14.186 1.00 0.00 H ATOM 1501 HA ASN A 102 -2.760 -17.327 12.563 1.00 0.00 H ATOM 1502 1HB ASN A 102 -2.800 -14.278 12.275 1.00 0.00 H ATOM 1503 2HB ASN A 102 -2.031 -15.387 11.148 1.00 0.00 H ATOM 1504 1HD2 ASN A 102 -5.147 -14.559 9.524 1.00 0.00 H ATOM 1505 2HD2 ASN A 102 -3.597 -13.866 9.865 1.00 0.00 H ATOM 1506 N CYS A 103 -0.265 -16.598 12.939 1.00 95.72 N ATOM 1507 CA CYS A 103 1.122 -16.381 13.350 1.00 95.72 C ATOM 1508 C CYS A 103 1.673 -15.064 12.806 1.00 95.72 C ATOM 1509 O CYS A 103 1.295 -14.641 11.711 1.00 95.72 O ATOM 1510 CB CYS A 103 1.970 -17.574 12.914 1.00 95.72 C ATOM 1511 SG CYS A 103 1.377 -19.155 13.560 1.00 95.72 S ATOM 1512 H CYS A 103 -0.451 -17.065 12.063 1.00 0.00 H ATOM 1513 HA CYS A 103 1.151 -16.297 14.436 1.00 0.00 H ATOM 1514 1HB CYS A 103 1.985 -17.632 11.825 1.00 0.00 H ATOM 1515 2HB CYS A 103 2.998 -17.432 13.247 1.00 0.00 H ATOM 1516 N LYS A 104 2.555 -14.417 13.580 1.00 95.95 N ATOM 1517 CA LYS A 104 3.349 -13.258 13.142 1.00 95.95 C ATOM 1518 C LYS A 104 4.205 -13.624 11.933 1.00 95.95 C ATOM 1519 O LYS A 104 4.565 -14.785 11.753 1.00 95.95 O ATOM 1520 CB LYS A 104 4.231 -12.734 14.289 1.00 95.95 C ATOM 1521 CG LYS A 104 3.422 -11.894 15.285 1.00 95.95 C ATOM 1522 CD LYS A 104 4.321 -11.286 16.367 1.00 95.95 C ATOM 1523 CE LYS A 104 3.469 -10.471 17.345 1.00 95.95 C ATOM 1524 NZ LYS A 104 4.265 -10.034 18.515 1.00 95.95 N ATOM 1525 H LYS A 104 2.667 -14.762 14.523 1.00 0.00 H ATOM 1526 HA LYS A 104 2.665 -12.464 12.841 1.00 0.00 H ATOM 1527 1HB LYS A 104 4.685 -13.576 14.813 1.00 0.00 H ATOM 1528 2HB LYS A 104 5.040 -12.129 13.879 1.00 0.00 H ATOM 1529 1HG LYS A 104 2.915 -11.087 14.753 1.00 0.00 H ATOM 1530 2HG LYS A 104 2.668 -12.520 15.762 1.00 0.00 H ATOM 1531 1HD LYS A 104 4.838 -12.085 16.901 1.00 0.00 H ATOM 1532 2HD LYS A 104 5.067 -10.643 15.902 1.00 0.00 H ATOM 1533 1HE LYS A 104 3.070 -9.595 16.836 1.00 0.00 H ATOM 1534 2HE LYS A 104 2.631 -11.077 17.689 1.00 0.00 H ATOM 1535 1HZ LYS A 104 3.678 -9.500 19.141 1.00 0.00 H ATOM 1536 2HZ LYS A 104 4.625 -10.844 19.000 1.00 0.00 H ATOM 1537 3HZ LYS A 104 5.034 -9.459 18.204 1.00 0.00 H ATOM 1538 N PHE A 105 4.545 -12.622 11.125 1.00 96.31 N ATOM 1539 CA PHE A 105 5.457 -12.798 9.995 1.00 96.31 C ATOM 1540 C PHE A 105 6.770 -13.457 10.464 1.00 96.31 C ATOM 1541 O PHE A 105 7.252 -13.179 11.563 1.00 96.31 O ATOM 1542 CB PHE A 105 5.676 -11.446 9.302 1.00 96.31 C ATOM 1543 CG PHE A 105 4.409 -10.674 8.982 1.00 96.31 C ATOM 1544 CD1 PHE A 105 3.500 -11.179 8.032 1.00 96.31 C ATOM 1545 CD2 PHE A 105 4.159 -9.433 9.599 1.00 96.31 C ATOM 1546 CE1 PHE A 105 2.354 -10.441 7.687 1.00 96.31 C ATOM 1547 CE2 PHE A 105 3.015 -8.694 9.250 1.00 96.31 C ATOM 1548 CZ PHE A 105 2.123 -9.191 8.287 1.00 96.31 C ATOM 1549 H PHE A 105 4.156 -11.708 11.305 1.00 0.00 H ATOM 1550 HA PHE A 105 5.002 -13.493 9.288 1.00 0.00 H ATOM 1551 1HB PHE A 105 6.297 -10.811 9.932 1.00 0.00 H ATOM 1552 2HB PHE A 105 6.211 -11.601 8.365 1.00 0.00 H ATOM 1553 HD1 PHE A 105 3.696 -12.147 7.570 1.00 0.00 H ATOM 1554 HD2 PHE A 105 4.851 -9.045 10.347 1.00 0.00 H ATOM 1555 HE1 PHE A 105 1.649 -10.839 6.958 1.00 0.00 H ATOM 1556 HE2 PHE A 105 2.821 -7.733 9.727 1.00 0.00 H ATOM 1557 HZ PHE A 105 1.251 -8.602 8.006 1.00 0.00 H ATOM 1558 N GLY A 106 7.272 -14.416 9.684 1.00 96.67 N ATOM 1559 CA GLY A 106 8.404 -15.270 10.056 1.00 96.67 C ATOM 1560 C GLY A 106 8.126 -16.400 11.051 1.00 96.67 C ATOM 1561 O GLY A 106 9.045 -17.170 11.331 1.00 96.67 O ATOM 1562 H GLY A 106 6.832 -14.546 8.784 1.00 0.00 H ATOM 1563 1HA GLY A 106 8.817 -15.738 9.162 1.00 0.00 H ATOM 1564 2HA GLY A 106 9.193 -14.659 10.493 1.00 0.00 H ATOM 1565 N PHE A 107 6.891 -16.561 11.536 1.00 97.16 N ATOM 1566 CA PHE A 107 6.478 -17.679 12.391 1.00 97.16 C ATOM 1567 C PHE A 107 5.343 -18.496 11.769 1.00 97.16 C ATOM 1568 O PHE A 107 4.469 -17.960 11.090 1.00 97.16 O ATOM 1569 CB PHE A 107 6.097 -17.175 13.788 1.00 97.16 C ATOM 1570 CG PHE A 107 7.258 -16.561 14.541 1.00 97.16 C ATOM 1571 CD1 PHE A 107 8.146 -17.383 15.258 1.00 97.16 C ATOM 1572 CD2 PHE A 107 7.476 -15.172 14.487 1.00 97.16 C ATOM 1573 CE1 PHE A 107 9.234 -16.815 15.946 1.00 97.16 C ATOM 1574 CE2 PHE A 107 8.562 -14.603 15.174 1.00 97.16 C ATOM 1575 CZ PHE A 107 9.435 -15.422 15.911 1.00 97.16 C ATOM 1576 H PHE A 107 6.212 -15.857 11.286 1.00 0.00 H ATOM 1577 HA PHE A 107 7.317 -18.369 12.487 1.00 0.00 H ATOM 1578 1HB PHE A 107 5.308 -16.429 13.703 1.00 0.00 H ATOM 1579 2HB PHE A 107 5.703 -18.002 14.378 1.00 0.00 H ATOM 1580 HD1 PHE A 107 7.979 -18.461 15.273 1.00 0.00 H ATOM 1581 HD2 PHE A 107 6.799 -14.537 13.916 1.00 0.00 H ATOM 1582 HE1 PHE A 107 9.919 -17.453 16.503 1.00 0.00 H ATOM 1583 HE2 PHE A 107 8.729 -13.526 15.136 1.00 0.00 H ATOM 1584 HZ PHE A 107 10.266 -14.978 16.457 1.00 0.00 H ATOM 1585 N TRP A 108 5.337 -19.803 12.026 1.00 94.92 N ATOM 1586 CA TRP A 108 4.332 -20.742 11.521 1.00 94.92 C ATOM 1587 C TRP A 108 4.115 -21.928 12.483 1.00 94.92 C ATOM 1588 O TRP A 108 4.621 -21.945 13.613 1.00 94.92 O ATOM 1589 CB TRP A 108 4.731 -21.189 10.103 1.00 94.92 C ATOM 1590 CG TRP A 108 5.849 -22.183 10.022 1.00 94.92 C ATOM 1591 CD1 TRP A 108 7.149 -21.924 10.278 1.00 94.92 C ATOM 1592 CD2 TRP A 108 5.776 -23.612 9.729 1.00 94.92 C ATOM 1593 NE1 TRP A 108 7.889 -23.083 10.161 1.00 94.92 N ATOM 1594 CE2 TRP A 108 7.081 -24.168 9.892 1.00 94.92 C ATOM 1595 CE3 TRP A 108 4.734 -24.497 9.369 1.00 94.92 C ATOM 1596 CZ2 TRP A 108 7.326 -25.543 9.774 1.00 94.92 C ATOM 1597 CZ3 TRP A 108 4.973 -25.878 9.241 1.00 94.92 C ATOM 1598 CH2 TRP A 108 6.259 -26.403 9.464 1.00 94.92 C ATOM 1599 H TRP A 108 6.084 -20.150 12.610 1.00 0.00 H ATOM 1600 HA TRP A 108 3.370 -20.231 11.482 1.00 0.00 H ATOM 1601 1HB TRP A 108 3.869 -21.635 9.606 1.00 0.00 H ATOM 1602 2HB TRP A 108 5.032 -20.320 9.519 1.00 0.00 H ATOM 1603 HD1 TRP A 108 7.550 -20.945 10.536 1.00 0.00 H ATOM 1604 HE1 TRP A 108 8.892 -23.153 10.255 1.00 0.00 H ATOM 1605 HE3 TRP A 108 3.741 -24.086 9.193 1.00 0.00 H ATOM 1606 HZ2 TRP A 108 8.319 -25.969 9.917 1.00 0.00 H ATOM 1607 HZ3 TRP A 108 4.144 -26.532 8.968 1.00 0.00 H ATOM 1608 HH2 TRP A 108 6.439 -27.477 9.397 1.00 0.00 H ATOM 1609 N GLY A 109 3.305 -22.895 12.047 1.00 93.02 N ATOM 1610 CA GLY A 109 2.819 -24.005 12.868 1.00 93.02 C ATOM 1611 C GLY A 109 1.642 -23.593 13.769 1.00 93.02 C ATOM 1612 O GLY A 109 1.414 -22.404 14.003 1.00 93.02 O ATOM 1613 H GLY A 109 3.020 -22.837 11.079 1.00 0.00 H ATOM 1614 1HA GLY A 109 2.504 -24.825 12.222 1.00 0.00 H ATOM 1615 2HA GLY A 109 3.631 -24.380 13.489 1.00 0.00 H ATOM 1616 N PRO A 110 0.871 -24.547 14.326 1.00 90.45 N ATOM 1617 CA PRO A 110 -0.388 -24.261 15.030 1.00 90.45 C ATOM 1618 C PRO A 110 -0.227 -23.354 16.264 1.00 90.45 C ATOM 1619 O PRO A 110 -1.165 -22.647 16.639 1.00 90.45 O ATOM 1620 CB PRO A 110 -0.952 -25.639 15.407 1.00 90.45 C ATOM 1621 CG PRO A 110 0.274 -26.552 15.427 1.00 90.45 C ATOM 1622 CD PRO A 110 1.143 -25.974 14.313 1.00 90.45 C ATOM 1623 HA PRO A 110 -1.077 -23.745 14.345 1.00 0.00 H ATOM 1624 1HB PRO A 110 -1.460 -25.584 16.381 1.00 0.00 H ATOM 1625 2HB PRO A 110 -1.706 -25.951 14.669 1.00 0.00 H ATOM 1626 1HG PRO A 110 0.754 -26.522 16.416 1.00 0.00 H ATOM 1627 2HG PRO A 110 -0.026 -27.595 15.251 1.00 0.00 H ATOM 1628 1HD PRO A 110 2.203 -26.172 14.534 1.00 0.00 H ATOM 1629 2HD PRO A 110 0.857 -26.426 13.352 1.00 0.00 H ATOM 1630 N ASN A 111 0.965 -23.353 16.873 1.00 93.82 N ATOM 1631 CA ASN A 111 1.319 -22.554 18.049 1.00 93.82 C ATOM 1632 C ASN A 111 2.294 -21.402 17.737 1.00 93.82 C ATOM 1633 O ASN A 111 2.768 -20.753 18.665 1.00 93.82 O ATOM 1634 CB ASN A 111 1.858 -23.501 19.136 1.00 93.82 C ATOM 1635 CG ASN A 111 0.815 -24.484 19.637 1.00 93.82 C ATOM 1636 OD1 ASN A 111 -0.372 -24.215 19.700 1.00 93.82 O ATOM 1637 ND2 ASN A 111 1.228 -25.670 20.017 1.00 93.82 N ATOM 1638 H ASN A 111 1.658 -23.963 16.466 1.00 0.00 H ATOM 1639 HA ASN A 111 0.419 -22.055 18.412 1.00 0.00 H ATOM 1640 1HB ASN A 111 2.705 -24.064 18.741 1.00 0.00 H ATOM 1641 2HB ASN A 111 2.220 -22.916 19.982 1.00 0.00 H ATOM 1642 1HD2 ASN A 111 0.570 -26.345 20.353 1.00 0.00 H ATOM 1643 2HD2 ASN A 111 2.200 -25.899 19.970 1.00 0.00 H ATOM 1644 N CYS A 112 2.602 -21.143 16.460 1.00 96.26 N ATOM 1645 CA CYS A 112 3.481 -20.048 16.025 1.00 96.26 C ATOM 1646 C CYS A 112 4.900 -20.098 16.629 1.00 96.26 C ATOM 1647 O CYS A 112 5.537 -19.072 16.874 1.00 96.26 O ATOM 1648 CB CYS A 112 2.743 -18.719 16.215 1.00 96.26 C ATOM 1649 SG CYS A 112 1.067 -18.740 15.527 1.00 96.26 S ATOM 1650 H CYS A 112 2.192 -21.750 15.764 1.00 0.00 H ATOM 1651 HA CYS A 112 3.711 -20.188 14.969 1.00 0.00 H ATOM 1652 1HB CYS A 112 2.681 -18.485 17.278 1.00 0.00 H ATOM 1653 2HB CYS A 112 3.307 -17.918 15.736 1.00 0.00 H ATOM 1654 N THR A 113 5.388 -21.307 16.905 1.00 96.92 N ATOM 1655 CA THR A 113 6.685 -21.585 17.539 1.00 96.92 C ATOM 1656 C THR A 113 7.815 -21.807 16.540 1.00 96.92 C ATOM 1657 O THR A 113 8.980 -21.643 16.891 1.00 96.92 O ATOM 1658 CB THR A 113 6.578 -22.833 18.431 1.00 96.92 C ATOM 1659 OG1 THR A 113 5.821 -23.853 17.804 1.00 96.92 O ATOM 1660 CG2 THR A 113 5.872 -22.508 19.746 1.00 96.92 C ATOM 1661 H THR A 113 4.792 -22.080 16.645 1.00 0.00 H ATOM 1662 HA THR A 113 6.957 -20.731 18.160 1.00 0.00 H ATOM 1663 HB THR A 113 7.577 -23.211 18.650 1.00 0.00 H ATOM 1664 HG1 THR A 113 5.528 -23.549 16.941 1.00 0.00 H ATOM 1665 1HG2 THR A 113 5.810 -23.408 20.358 1.00 0.00 H ATOM 1666 2HG2 THR A 113 6.434 -21.743 20.281 1.00 0.00 H ATOM 1667 3HG2 THR A 113 4.868 -22.141 19.538 1.00 0.00 H ATOM 1668 N GLU A 114 7.488 -22.198 15.312 1.00 96.61 N ATOM 1669 CA GLU A 114 8.464 -22.561 14.286 1.00 96.61 C ATOM 1670 C GLU A 114 8.776 -21.334 13.425 1.00 96.61 C ATOM 1671 O GLU A 114 7.871 -20.570 13.087 1.00 96.61 O ATOM 1672 CB GLU A 114 7.934 -23.753 13.473 1.00 96.61 C ATOM 1673 CG GLU A 114 7.758 -24.992 14.367 1.00 96.61 C ATOM 1674 CD GLU A 114 7.116 -26.164 13.618 1.00 96.61 C ATOM 1675 OE1 GLU A 114 5.928 -26.438 13.912 1.00 96.61 O ATOM 1676 OE2 GLU A 114 7.841 -26.795 12.818 1.00 96.61 O ATOM 1677 H GLU A 114 6.503 -22.242 15.091 1.00 0.00 H ATOM 1678 HA GLU A 114 9.393 -22.849 14.779 1.00 0.00 H ATOM 1679 1HB GLU A 114 6.979 -23.489 13.019 1.00 0.00 H ATOM 1680 2HB GLU A 114 8.629 -23.979 12.664 1.00 0.00 H ATOM 1681 1HG GLU A 114 8.735 -25.299 14.740 1.00 0.00 H ATOM 1682 2HG GLU A 114 7.140 -24.725 15.223 1.00 0.00 H ATOM 1683 N ARG A 115 10.050 -21.108 13.081 1.00 96.02 N ATOM 1684 CA ARG A 115 10.449 -20.004 12.191 1.00 96.02 C ATOM 1685 C ARG A 115 10.367 -20.420 10.721 1.00 96.02 C ATOM 1686 O ARG A 115 10.613 -21.578 10.388 1.00 96.02 O ATOM 1687 CB ARG A 115 11.836 -19.440 12.554 1.00 96.02 C ATOM 1688 CG ARG A 115 11.762 -18.326 13.615 1.00 96.02 C ATOM 1689 CD ARG A 115 13.152 -17.709 13.846 1.00 96.02 C ATOM 1690 NE ARG A 115 13.108 -16.480 14.673 1.00 96.02 N ATOM 1691 CZ ARG A 115 13.196 -15.223 14.248 1.00 96.02 C ATOM 1692 NH1 ARG A 115 13.217 -14.900 12.986 1.00 96.02 N ATOM 1693 NH2 ARG A 115 13.279 -14.237 15.097 1.00 96.02 N ATOM 1694 H ARG A 115 10.760 -21.724 13.450 1.00 0.00 H ATOM 1695 HA ARG A 115 9.722 -19.197 12.294 1.00 0.00 H ATOM 1696 1HB ARG A 115 12.468 -20.243 12.931 1.00 0.00 H ATOM 1697 2HB ARG A 115 12.313 -19.042 11.659 1.00 0.00 H ATOM 1698 1HG ARG A 115 11.080 -17.546 13.277 1.00 0.00 H ATOM 1699 2HG ARG A 115 11.399 -18.743 14.556 1.00 0.00 H ATOM 1700 1HD ARG A 115 13.790 -18.430 14.357 1.00 0.00 H ATOM 1701 2HD ARG A 115 13.597 -17.447 12.887 1.00 0.00 H ATOM 1702 HE ARG A 115 12.999 -16.589 15.672 1.00 0.00 H ATOM 1703 1HH1 ARG A 115 13.166 -15.620 12.279 1.00 0.00 H ATOM 1704 2HH1 ARG A 115 13.286 -13.930 12.714 1.00 0.00 H ATOM 1705 1HH2 ARG A 115 13.276 -14.424 16.090 1.00 0.00 H ATOM 1706 2HH2 ARG A 115 13.345 -13.288 14.762 1.00 0.00 H ATOM 1707 N ARG A 116 10.064 -19.457 9.848 1.00 94.44 N ATOM 1708 CA ARG A 116 10.148 -19.568 8.382 1.00 94.44 C ATOM 1709 C ARG A 116 10.848 -18.332 7.815 1.00 94.44 C ATOM 1710 O ARG A 116 10.630 -17.228 8.304 1.00 94.44 O ATOM 1711 CB ARG A 116 8.739 -19.790 7.788 1.00 94.44 C ATOM 1712 CG ARG A 116 8.743 -19.964 6.257 1.00 94.44 C ATOM 1713 CD ARG A 116 7.481 -20.658 5.714 1.00 94.44 C ATOM 1714 NE ARG A 116 6.262 -19.818 5.746 1.00 94.44 N ATOM 1715 CZ ARG A 116 5.061 -20.206 6.148 1.00 94.44 C ATOM 1716 NH1 ARG A 116 4.863 -21.312 6.800 1.00 94.44 N ATOM 1717 NH2 ARG A 116 3.994 -19.508 5.895 1.00 94.44 N ATOM 1718 H ARG A 116 9.753 -18.588 10.258 1.00 0.00 H ATOM 1719 HA ARG A 116 10.775 -20.426 8.136 1.00 0.00 H ATOM 1720 1HB ARG A 116 8.292 -20.677 8.234 1.00 0.00 H ATOM 1721 2HB ARG A 116 8.101 -18.942 8.037 1.00 0.00 H ATOM 1722 1HG ARG A 116 8.807 -18.986 5.780 1.00 0.00 H ATOM 1723 2HG ARG A 116 9.600 -20.570 5.962 1.00 0.00 H ATOM 1724 1HD ARG A 116 7.643 -20.945 4.676 1.00 0.00 H ATOM 1725 2HD ARG A 116 7.271 -21.547 6.308 1.00 0.00 H ATOM 1726 HE ARG A 116 6.343 -18.859 5.435 1.00 0.00 H ATOM 1727 1HH1 ARG A 116 5.643 -21.916 7.020 1.00 0.00 H ATOM 1728 2HH1 ARG A 116 3.930 -21.569 7.088 1.00 0.00 H ATOM 1729 1HH2 ARG A 116 4.067 -18.643 5.377 1.00 0.00 H ATOM 1730 2HH2 ARG A 116 3.093 -19.830 6.215 1.00 0.00 H ATOM 1731 N LEU A 117 11.672 -18.536 6.789 1.00 97.07 N ATOM 1732 CA LEU A 117 12.215 -17.480 5.936 1.00 97.07 C ATOM 1733 C LEU A 117 11.746 -17.767 4.505 1.00 97.07 C ATOM 1734 O LEU A 117 12.029 -18.842 3.980 1.00 97.07 O ATOM 1735 CB LEU A 117 13.753 -17.441 6.056 1.00 97.07 C ATOM 1736 CG LEU A 117 14.402 -16.244 5.330 1.00 97.07 C ATOM 1737 CD1 LEU A 117 14.234 -14.945 6.121 1.00 97.07 C ATOM 1738 CD2 LEU A 117 15.903 -16.476 5.155 1.00 97.07 C ATOM 1739 H LEU A 117 11.926 -19.496 6.606 1.00 0.00 H ATOM 1740 HA LEU A 117 11.812 -16.525 6.268 1.00 0.00 H ATOM 1741 1HB LEU A 117 14.018 -17.395 7.112 1.00 0.00 H ATOM 1742 2HB LEU A 117 14.158 -18.364 5.642 1.00 0.00 H ATOM 1743 HG LEU A 117 13.946 -16.123 4.347 1.00 0.00 H ATOM 1744 1HD1 LEU A 117 14.704 -14.125 5.578 1.00 0.00 H ATOM 1745 2HD1 LEU A 117 13.173 -14.733 6.250 1.00 0.00 H ATOM 1746 3HD1 LEU A 117 14.706 -15.051 7.097 1.00 0.00 H ATOM 1747 1HD2 LEU A 117 16.346 -15.623 4.640 1.00 0.00 H ATOM 1748 2HD2 LEU A 117 16.369 -16.591 6.134 1.00 0.00 H ATOM 1749 3HD2 LEU A 117 16.065 -17.379 4.567 1.00 0.00 H ATOM 1750 N LEU A 118 11.003 -16.843 3.901 1.00 97.88 N ATOM 1751 CA LEU A 118 10.561 -16.931 2.508 1.00 97.88 C ATOM 1752 C LEU A 118 11.463 -16.082 1.602 1.00 97.88 C ATOM 1753 O LEU A 118 11.889 -15.003 1.998 1.00 97.88 O ATOM 1754 CB LEU A 118 9.090 -16.495 2.408 1.00 97.88 C ATOM 1755 CG LEU A 118 8.064 -17.400 3.112 1.00 97.88 C ATOM 1756 CD1 LEU A 118 6.656 -16.849 2.891 1.00 97.88 C ATOM 1757 CD2 LEU A 118 8.094 -18.835 2.580 1.00 97.88 C ATOM 1758 H LEU A 118 10.737 -16.039 4.452 1.00 0.00 H ATOM 1759 HA LEU A 118 10.650 -17.967 2.182 1.00 0.00 H ATOM 1760 1HB LEU A 118 8.994 -15.499 2.835 1.00 0.00 H ATOM 1761 2HB LEU A 118 8.814 -16.445 1.355 1.00 0.00 H ATOM 1762 HG LEU A 118 8.279 -17.432 4.180 1.00 0.00 H ATOM 1763 1HD1 LEU A 118 5.931 -17.492 3.391 1.00 0.00 H ATOM 1764 2HD1 LEU A 118 6.590 -15.842 3.303 1.00 0.00 H ATOM 1765 3HD1 LEU A 118 6.439 -16.821 1.824 1.00 0.00 H ATOM 1766 1HD2 LEU A 118 7.353 -19.435 3.108 1.00 0.00 H ATOM 1767 2HD2 LEU A 118 7.866 -18.832 1.514 1.00 0.00 H ATOM 1768 3HD2 LEU A 118 9.085 -19.261 2.738 1.00 0.00 H ATOM 1769 N VAL A 119 11.748 -16.537 0.381 1.00 98.34 N ATOM 1770 CA VAL A 119 12.624 -15.804 -0.553 1.00 98.34 C ATOM 1771 C VAL A 119 11.817 -15.266 -1.729 1.00 98.34 C ATOM 1772 O VAL A 119 11.284 -16.034 -2.531 1.00 98.34 O ATOM 1773 CB VAL A 119 13.822 -16.655 -1.015 1.00 98.34 C ATOM 1774 CG1 VAL A 119 14.758 -15.844 -1.920 1.00 98.34 C ATOM 1775 CG2 VAL A 119 14.650 -17.145 0.182 1.00 98.34 C ATOM 1776 H VAL A 119 11.346 -17.417 0.091 1.00 0.00 H ATOM 1777 HA VAL A 119 13.016 -14.925 -0.042 1.00 0.00 H ATOM 1778 HB VAL A 119 13.452 -17.520 -1.566 1.00 0.00 H ATOM 1779 1HG1 VAL A 119 15.595 -16.468 -2.232 1.00 0.00 H ATOM 1780 2HG1 VAL A 119 14.210 -15.506 -2.800 1.00 0.00 H ATOM 1781 3HG1 VAL A 119 15.135 -14.980 -1.372 1.00 0.00 H ATOM 1782 1HG2 VAL A 119 15.488 -17.743 -0.175 1.00 0.00 H ATOM 1783 2HG2 VAL A 119 15.027 -16.288 0.740 1.00 0.00 H ATOM 1784 3HG2 VAL A 119 14.023 -17.754 0.834 1.00 0.00 H ATOM 1785 N ARG A 120 11.767 -13.936 -1.854 1.00 98.57 N ATOM 1786 CA ARG A 120 11.279 -13.238 -3.047 1.00 98.57 C ATOM 1787 C ARG A 120 12.354 -13.305 -4.136 1.00 98.57 C ATOM 1788 O ARG A 120 13.533 -13.081 -3.860 1.00 98.57 O ATOM 1789 CB ARG A 120 10.899 -11.785 -2.700 1.00 98.57 C ATOM 1790 CG ARG A 120 9.718 -11.718 -1.717 1.00 98.57 C ATOM 1791 CD ARG A 120 9.240 -10.282 -1.478 1.00 98.57 C ATOM 1792 NE ARG A 120 7.978 -10.271 -0.719 1.00 98.57 N ATOM 1793 CZ ARG A 120 7.501 -9.307 0.042 1.00 98.57 C ATOM 1794 NH1 ARG A 120 8.109 -8.164 0.229 1.00 98.57 N ATOM 1795 NH2 ARG A 120 6.363 -9.528 0.627 1.00 98.57 N ATOM 1796 H ARG A 120 12.090 -13.395 -1.065 1.00 0.00 H ATOM 1797 HA ARG A 120 10.391 -13.754 -3.412 1.00 0.00 H ATOM 1798 1HB ARG A 120 11.758 -11.280 -2.260 1.00 0.00 H ATOM 1799 2HB ARG A 120 10.636 -11.250 -3.612 1.00 0.00 H ATOM 1800 1HG ARG A 120 8.879 -12.290 -2.116 1.00 0.00 H ATOM 1801 2HG ARG A 120 10.019 -12.137 -0.756 1.00 0.00 H ATOM 1802 1HD ARG A 120 9.996 -9.737 -0.912 1.00 0.00 H ATOM 1803 2HD ARG A 120 9.079 -9.788 -2.436 1.00 0.00 H ATOM 1804 HE ARG A 120 7.390 -11.091 -0.773 1.00 0.00 H ATOM 1805 1HH1 ARG A 120 8.994 -7.982 -0.222 1.00 0.00 H ATOM 1806 2HH1 ARG A 120 7.693 -7.462 0.825 1.00 0.00 H ATOM 1807 1HH2 ARG A 120 5.885 -10.408 0.489 1.00 0.00 H ATOM 1808 2HH2 ARG A 120 5.955 -8.820 1.221 1.00 0.00 H ATOM 1809 N ARG A 121 11.948 -13.609 -5.370 1.00 98.47 N ATOM 1810 CA ARG A 121 12.812 -13.709 -6.566 1.00 98.47 C ATOM 1811 C ARG A 121 12.416 -12.677 -7.616 1.00 98.47 C ATOM 1812 O ARG A 121 11.288 -12.179 -7.584 1.00 98.47 O ATOM 1813 CB ARG A 121 12.739 -15.127 -7.155 1.00 98.47 C ATOM 1814 CG ARG A 121 13.606 -16.131 -6.381 1.00 98.47 C ATOM 1815 CD ARG A 121 13.462 -17.541 -6.967 1.00 98.47 C ATOM 1816 NE ARG A 121 12.152 -18.121 -6.629 1.00 98.47 N ATOM 1817 CZ ARG A 121 11.543 -19.130 -7.221 1.00 98.47 C ATOM 1818 NH1 ARG A 121 11.982 -19.735 -8.288 1.00 98.47 N ATOM 1819 NH2 ARG A 121 10.429 -19.569 -6.724 1.00 98.47 N ATOM 1820 H ARG A 121 10.957 -13.781 -5.463 1.00 0.00 H ATOM 1821 HA ARG A 121 13.840 -13.505 -6.267 1.00 0.00 H ATOM 1822 1HB ARG A 121 11.706 -15.473 -7.144 1.00 0.00 H ATOM 1823 2HB ARG A 121 13.066 -15.107 -8.194 1.00 0.00 H ATOM 1824 1HG ARG A 121 14.652 -15.831 -6.443 1.00 0.00 H ATOM 1825 2HG ARG A 121 13.295 -16.152 -5.336 1.00 0.00 H ATOM 1826 1HD ARG A 121 13.555 -17.495 -8.052 1.00 0.00 H ATOM 1827 2HD ARG A 121 14.244 -18.184 -6.563 1.00 0.00 H ATOM 1828 HE ARG A 121 11.643 -17.714 -5.856 1.00 0.00 H ATOM 1829 1HH1 ARG A 121 12.847 -19.438 -8.717 1.00 0.00 H ATOM 1830 2HH1 ARG A 121 11.459 -20.502 -8.685 1.00 0.00 H ATOM 1831 1HH2 ARG A 121 10.042 -19.139 -5.895 1.00 0.00 H ATOM 1832 2HH2 ARG A 121 9.949 -20.340 -7.164 1.00 0.00 H ATOM 1833 N ASN A 122 13.316 -12.391 -8.557 1.00 98.60 N ATOM 1834 CA ASN A 122 12.971 -11.617 -9.745 1.00 98.60 C ATOM 1835 C ASN A 122 11.930 -12.405 -10.551 1.00 98.60 C ATOM 1836 O ASN A 122 12.041 -13.628 -10.661 1.00 98.60 O ATOM 1837 CB ASN A 122 14.250 -11.357 -10.564 1.00 98.60 C ATOM 1838 CG ASN A 122 14.123 -10.248 -11.590 1.00 98.60 C ATOM 1839 OD1 ASN A 122 13.046 -9.827 -11.979 1.00 98.60 O ATOM 1840 ND2 ASN A 122 15.235 -9.742 -12.068 1.00 98.60 N ATOM 1841 H ASN A 122 14.264 -12.720 -8.442 1.00 0.00 H ATOM 1842 HA ASN A 122 12.546 -10.665 -9.426 1.00 0.00 H ATOM 1843 1HB ASN A 122 15.067 -11.096 -9.890 1.00 0.00 H ATOM 1844 2HB ASN A 122 14.537 -12.267 -11.089 1.00 0.00 H ATOM 1845 1HD2 ASN A 122 15.199 -9.008 -12.747 1.00 0.00 H ATOM 1846 2HD2 ASN A 122 16.118 -10.089 -11.753 1.00 0.00 H ATOM 1847 N ILE A 123 10.937 -11.741 -11.146 1.00 98.42 N ATOM 1848 CA ILE A 123 9.963 -12.428 -12.007 1.00 98.42 C ATOM 1849 C ILE A 123 10.632 -13.121 -13.210 1.00 98.42 C ATOM 1850 O ILE A 123 10.136 -14.147 -13.674 1.00 98.42 O ATOM 1851 CB ILE A 123 8.805 -11.489 -12.410 1.00 98.42 C ATOM 1852 CG1 ILE A 123 7.737 -12.317 -13.164 1.00 98.42 C ATOM 1853 CG2 ILE A 123 9.290 -10.284 -13.239 1.00 98.42 C ATOM 1854 CD1 ILE A 123 6.350 -11.679 -13.262 1.00 98.42 C ATOM 1855 H ILE A 123 10.852 -10.745 -11.004 1.00 0.00 H ATOM 1856 HA ILE A 123 9.543 -13.267 -11.453 1.00 0.00 H ATOM 1857 HB ILE A 123 8.318 -11.107 -11.514 1.00 0.00 H ATOM 1858 1HG1 ILE A 123 8.077 -12.509 -14.181 1.00 0.00 H ATOM 1859 2HG1 ILE A 123 7.613 -13.283 -12.674 1.00 0.00 H ATOM 1860 1HG2 ILE A 123 8.438 -9.655 -13.498 1.00 0.00 H ATOM 1861 2HG2 ILE A 123 10.004 -9.706 -12.655 1.00 0.00 H ATOM 1862 3HG2 ILE A 123 9.769 -10.639 -14.151 1.00 0.00 H ATOM 1863 1HD1 ILE A 123 5.681 -12.344 -13.808 1.00 0.00 H ATOM 1864 2HD1 ILE A 123 5.955 -11.511 -12.259 1.00 0.00 H ATOM 1865 3HD1 ILE A 123 6.424 -10.728 -13.787 1.00 0.00 H ATOM 1866 N PHE A 124 11.785 -12.620 -13.664 1.00 97.84 N ATOM 1867 CA PHE A 124 12.593 -13.251 -14.715 1.00 97.84 C ATOM 1868 C PHE A 124 13.358 -14.512 -14.262 1.00 97.84 C ATOM 1869 O PHE A 124 13.724 -15.322 -15.110 1.00 97.84 O ATOM 1870 CB PHE A 124 13.550 -12.200 -15.297 1.00 97.84 C ATOM 1871 CG PHE A 124 12.861 -10.999 -15.923 1.00 97.84 C ATOM 1872 CD1 PHE A 124 11.915 -11.188 -16.951 1.00 97.84 C ATOM 1873 CD2 PHE A 124 13.176 -9.692 -15.499 1.00 97.84 C ATOM 1874 CE1 PHE A 124 11.283 -10.082 -17.546 1.00 97.84 C ATOM 1875 CE2 PHE A 124 12.558 -8.585 -16.108 1.00 97.84 C ATOM 1876 CZ PHE A 124 11.611 -8.783 -17.126 1.00 97.84 C ATOM 1877 H PHE A 124 12.106 -11.757 -13.249 1.00 0.00 H ATOM 1878 HA PHE A 124 11.924 -13.607 -15.499 1.00 0.00 H ATOM 1879 1HB PHE A 124 14.210 -11.835 -14.511 1.00 0.00 H ATOM 1880 2HB PHE A 124 14.175 -12.661 -16.060 1.00 0.00 H ATOM 1881 HD1 PHE A 124 11.680 -12.201 -17.278 1.00 0.00 H ATOM 1882 HD2 PHE A 124 13.912 -9.540 -14.709 1.00 0.00 H ATOM 1883 HE1 PHE A 124 10.541 -10.236 -18.330 1.00 0.00 H ATOM 1884 HE2 PHE A 124 12.813 -7.574 -15.791 1.00 0.00 H ATOM 1885 HZ PHE A 124 11.133 -7.922 -17.591 1.00 0.00 H ATOM 1886 N ASP A 125 13.547 -14.716 -12.952 1.00 97.85 N ATOM 1887 CA ASP A 125 14.186 -15.916 -12.380 1.00 97.85 C ATOM 1888 C ASP A 125 13.170 -17.041 -12.084 1.00 97.85 C ATOM 1889 O ASP A 125 13.537 -18.117 -11.601 1.00 97.85 O ATOM 1890 CB ASP A 125 14.942 -15.569 -11.081 1.00 97.85 C ATOM 1891 CG ASP A 125 16.050 -14.519 -11.204 1.00 97.85 C ATOM 1892 OD1 ASP A 125 16.675 -14.417 -12.282 1.00 97.85 O ATOM 1893 OD2 ASP A 125 16.261 -13.821 -10.182 1.00 97.85 O ATOM 1894 H ASP A 125 13.224 -13.987 -12.331 1.00 0.00 H ATOM 1895 HA ASP A 125 14.904 -16.304 -13.103 1.00 0.00 H ATOM 1896 1HB ASP A 125 14.236 -15.199 -10.337 1.00 0.00 H ATOM 1897 2HB ASP A 125 15.403 -16.470 -10.676 1.00 0.00 H ATOM 1898 N LEU A 126 11.872 -16.802 -12.316 1.00 97.93 N ATOM 1899 CA LEU A 126 10.823 -17.799 -12.112 1.00 97.93 C ATOM 1900 C LEU A 126 10.735 -18.758 -13.301 1.00 97.93 C ATOM 1901 O LEU A 126 10.661 -18.346 -14.459 1.00 97.93 O ATOM 1902 CB LEU A 126 9.458 -17.129 -11.875 1.00 97.93 C ATOM 1903 CG LEU A 126 9.356 -16.217 -10.643 1.00 97.93 C ATOM 1904 CD1 LEU A 126 7.896 -15.784 -10.482 1.00 97.93 C ATOM 1905 CD2 LEU A 126 9.796 -16.899 -9.344 1.00 97.93 C ATOM 1906 H LEU A 126 11.619 -15.882 -12.648 1.00 0.00 H ATOM 1907 HA LEU A 126 11.072 -18.389 -11.231 1.00 0.00 H ATOM 1908 1HB LEU A 126 9.210 -16.528 -12.748 1.00 0.00 H ATOM 1909 2HB LEU A 126 8.702 -17.908 -11.769 1.00 0.00 H ATOM 1910 HG LEU A 126 9.992 -15.342 -10.784 1.00 0.00 H ATOM 1911 1HD1 LEU A 126 7.802 -15.135 -9.611 1.00 0.00 H ATOM 1912 2HD1 LEU A 126 7.576 -15.243 -11.373 1.00 0.00 H ATOM 1913 3HD1 LEU A 126 7.269 -16.664 -10.346 1.00 0.00 H ATOM 1914 1HD2 LEU A 126 9.699 -16.198 -8.514 1.00 0.00 H ATOM 1915 2HD2 LEU A 126 9.166 -17.769 -9.159 1.00 0.00 H ATOM 1916 3HD2 LEU A 126 10.835 -17.215 -9.433 1.00 0.00 H ATOM 1917 N SER A 127 10.628 -20.056 -13.018 1.00 97.75 N ATOM 1918 CA SER A 127 10.242 -21.019 -14.047 1.00 97.75 C ATOM 1919 C SER A 127 8.791 -20.788 -14.493 1.00 97.75 C ATOM 1920 O SER A 127 7.965 -20.280 -13.729 1.00 97.75 O ATOM 1921 CB SER A 127 10.474 -22.452 -13.563 1.00 97.75 C ATOM 1922 OG SER A 127 9.589 -22.789 -12.520 1.00 97.75 O ATOM 1923 H SER A 127 10.815 -20.385 -12.081 1.00 0.00 H ATOM 1924 HA SER A 127 10.859 -20.848 -14.931 1.00 0.00 H ATOM 1925 1HB SER A 127 10.336 -23.144 -14.393 1.00 0.00 H ATOM 1926 2HB SER A 127 11.501 -22.557 -13.216 1.00 0.00 H ATOM 1927 HG SER A 127 9.047 -22.010 -12.372 1.00 0.00 H ATOM 1928 N ALA A 128 8.447 -21.188 -15.723 1.00 96.83 N ATOM 1929 CA ALA A 128 7.098 -20.984 -16.260 1.00 96.83 C ATOM 1930 C ALA A 128 5.971 -21.483 -15.319 1.00 96.83 C ATOM 1931 O ALA A 128 5.077 -20.690 -15.045 1.00 96.83 O ATOM 1932 CB ALA A 128 7.006 -21.550 -17.685 1.00 96.83 C ATOM 1933 H ALA A 128 9.142 -21.644 -16.298 1.00 0.00 H ATOM 1934 HA ALA A 128 6.904 -19.912 -16.290 1.00 0.00 H ATOM 1935 1HB ALA A 128 6.000 -21.394 -18.075 1.00 0.00 H ATOM 1936 2HB ALA A 128 7.726 -21.041 -18.326 1.00 0.00 H ATOM 1937 3HB ALA A 128 7.227 -22.616 -17.668 1.00 0.00 H ATOM 1938 N PRO A 129 6.038 -22.684 -14.696 1.00 97.69 N ATOM 1939 CA PRO A 129 5.012 -23.118 -13.741 1.00 97.69 C ATOM 1940 C PRO A 129 4.882 -22.233 -12.491 1.00 97.69 C ATOM 1941 O PRO A 129 3.798 -22.136 -11.921 1.00 97.69 O ATOM 1942 CB PRO A 129 5.398 -24.547 -13.341 1.00 97.69 C ATOM 1943 CG PRO A 129 6.242 -25.036 -14.515 1.00 97.69 C ATOM 1944 CD PRO A 129 6.980 -23.768 -14.928 1.00 97.69 C ATOM 1945 HA PRO A 129 4.032 -23.124 -14.241 1.00 0.00 H ATOM 1946 1HB PRO A 129 5.949 -24.536 -12.389 1.00 0.00 H ATOM 1947 2HB PRO A 129 4.492 -25.151 -13.181 1.00 0.00 H ATOM 1948 1HG PRO A 129 6.906 -25.850 -14.192 1.00 0.00 H ATOM 1949 2HG PRO A 129 5.594 -25.447 -15.303 1.00 0.00 H ATOM 1950 1HD PRO A 129 7.876 -23.644 -14.301 1.00 0.00 H ATOM 1951 2HD PRO A 129 7.256 -23.833 -15.990 1.00 0.00 H ATOM 1952 N GLU A 130 5.960 -21.589 -12.039 1.00 98.04 N ATOM 1953 CA GLU A 130 5.934 -20.690 -10.876 1.00 98.04 C ATOM 1954 C GLU A 130 5.316 -19.334 -11.230 1.00 98.04 C ATOM 1955 O GLU A 130 4.526 -18.793 -10.453 1.00 98.04 O ATOM 1956 CB GLU A 130 7.355 -20.491 -10.335 1.00 98.04 C ATOM 1957 CG GLU A 130 7.957 -21.787 -9.783 1.00 98.04 C ATOM 1958 CD GLU A 130 9.442 -21.588 -9.486 1.00 98.04 C ATOM 1959 OE1 GLU A 130 9.819 -21.644 -8.298 1.00 98.04 O ATOM 1960 OE2 GLU A 130 10.219 -21.319 -10.429 1.00 98.04 O ATOM 1961 H GLU A 130 6.831 -21.736 -12.528 1.00 0.00 H ATOM 1962 HA GLU A 130 5.321 -21.147 -10.099 1.00 0.00 H ATOM 1963 1HB GLU A 130 7.998 -20.113 -11.130 1.00 0.00 H ATOM 1964 2HB GLU A 130 7.341 -19.742 -9.543 1.00 0.00 H ATOM 1965 1HG GLU A 130 7.423 -22.065 -8.874 1.00 0.00 H ATOM 1966 2HG GLU A 130 7.813 -22.582 -10.513 1.00 0.00 H ATOM 1967 N LYS A 131 5.626 -18.825 -12.426 1.00 97.06 N ATOM 1968 CA LYS A 131 5.013 -17.628 -13.008 1.00 97.06 C ATOM 1969 C LYS A 131 3.517 -17.836 -13.278 1.00 97.06 C ATOM 1970 O LYS A 131 2.698 -17.024 -12.848 1.00 97.06 O ATOM 1971 CB LYS A 131 5.804 -17.285 -14.277 1.00 97.06 C ATOM 1972 CG LYS A 131 5.243 -16.051 -14.991 1.00 97.06 C ATOM 1973 CD LYS A 131 6.013 -15.723 -16.272 1.00 97.06 C ATOM 1974 CE LYS A 131 5.898 -16.846 -17.309 1.00 97.06 C ATOM 1975 NZ LYS A 131 6.475 -16.402 -18.593 1.00 97.06 N ATOM 1976 H LYS A 131 6.337 -19.317 -12.948 1.00 0.00 H ATOM 1977 HA LYS A 131 5.088 -16.814 -12.286 1.00 0.00 H ATOM 1978 1HB LYS A 131 6.847 -17.103 -14.018 1.00 0.00 H ATOM 1979 2HB LYS A 131 5.781 -18.134 -14.961 1.00 0.00 H ATOM 1980 1HG LYS A 131 4.198 -16.224 -15.250 1.00 0.00 H ATOM 1981 2HG LYS A 131 5.296 -15.190 -14.325 1.00 0.00 H ATOM 1982 1HD LYS A 131 5.621 -14.802 -16.707 1.00 0.00 H ATOM 1983 2HD LYS A 131 7.066 -15.572 -16.035 1.00 0.00 H ATOM 1984 1HE LYS A 131 6.426 -17.728 -16.950 1.00 0.00 H ATOM 1985 2HE LYS A 131 4.849 -17.109 -17.446 1.00 0.00 H ATOM 1986 1HZ LYS A 131 6.397 -17.145 -19.272 1.00 0.00 H ATOM 1987 2HZ LYS A 131 5.975 -15.589 -18.924 1.00 0.00 H ATOM 1988 3HZ LYS A 131 7.449 -16.168 -18.461 1.00 0.00 H ATOM 1989 N ASP A 132 3.152 -18.956 -13.898 1.00 96.37 N ATOM 1990 CA ASP A 132 1.759 -19.330 -14.168 1.00 96.37 C ATOM 1991 C ASP A 132 0.970 -19.488 -12.853 1.00 96.37 C ATOM 1992 O ASP A 132 -0.159 -19.004 -12.743 1.00 96.37 O ATOM 1993 CB ASP A 132 1.707 -20.637 -14.983 1.00 96.37 C ATOM 1994 CG ASP A 132 2.314 -20.562 -16.394 1.00 96.37 C ATOM 1995 OD1 ASP A 132 2.508 -19.437 -16.912 1.00 96.37 O ATOM 1996 OD2 ASP A 132 2.563 -21.654 -16.956 1.00 96.37 O ATOM 1997 H ASP A 132 3.893 -19.575 -14.193 1.00 0.00 H ATOM 1998 HA ASP A 132 1.294 -18.535 -14.751 1.00 0.00 H ATOM 1999 1HB ASP A 132 2.237 -21.423 -14.444 1.00 0.00 H ATOM 2000 2HB ASP A 132 0.670 -20.957 -15.092 1.00 0.00 H ATOM 2001 N LYS A 133 1.583 -20.085 -11.816 1.00 97.72 N ATOM 2002 CA LYS A 133 1.018 -20.154 -10.457 1.00 97.72 C ATOM 2003 C LYS A 133 0.771 -18.759 -9.876 1.00 97.72 C ATOM 2004 O LYS A 133 -0.312 -18.513 -9.351 1.00 97.72 O ATOM 2005 CB LYS A 133 1.937 -20.992 -9.547 1.00 97.72 C ATOM 2006 CG LYS A 133 1.341 -21.214 -8.145 1.00 97.72 C ATOM 2007 CD LYS A 133 2.298 -21.934 -7.181 1.00 97.72 C ATOM 2008 CE LYS A 133 3.453 -21.026 -6.739 1.00 97.72 C ATOM 2009 NZ LYS A 133 4.151 -21.581 -5.554 1.00 97.72 N ATOM 2010 H LYS A 133 2.484 -20.506 -11.997 1.00 0.00 H ATOM 2011 HA LYS A 133 0.042 -20.636 -10.512 1.00 0.00 H ATOM 2012 1HB LYS A 133 2.120 -21.963 -10.008 1.00 0.00 H ATOM 2013 2HB LYS A 133 2.901 -20.493 -9.444 1.00 0.00 H ATOM 2014 1HG LYS A 133 1.082 -20.251 -7.703 1.00 0.00 H ATOM 2015 2HG LYS A 133 0.434 -21.812 -8.226 1.00 0.00 H ATOM 2016 1HD LYS A 133 1.748 -22.258 -6.297 1.00 0.00 H ATOM 2017 2HD LYS A 133 2.714 -22.814 -7.672 1.00 0.00 H ATOM 2018 1HE LYS A 133 4.165 -20.919 -7.556 1.00 0.00 H ATOM 2019 2HE LYS A 133 3.065 -20.037 -6.492 1.00 0.00 H ATOM 2020 1HZ LYS A 133 4.904 -20.963 -5.286 1.00 0.00 H ATOM 2021 2HZ LYS A 133 3.498 -21.668 -4.788 1.00 0.00 H ATOM 2022 3HZ LYS A 133 4.527 -22.491 -5.781 1.00 0.00 H ATOM 2023 N PHE A 134 1.733 -17.842 -9.988 1.00 98.22 N ATOM 2024 CA PHE A 134 1.590 -16.464 -9.507 1.00 98.22 C ATOM 2025 C PHE A 134 0.413 -15.738 -10.189 1.00 98.22 C ATOM 2026 O PHE A 134 -0.448 -15.190 -9.497 1.00 98.22 O ATOM 2027 CB PHE A 134 2.937 -15.736 -9.662 1.00 98.22 C ATOM 2028 CG PHE A 134 2.887 -14.241 -9.411 1.00 98.22 C ATOM 2029 CD1 PHE A 134 3.003 -13.346 -10.488 1.00 98.22 C ATOM 2030 CD2 PHE A 134 2.722 -13.737 -8.107 1.00 98.22 C ATOM 2031 CE1 PHE A 134 2.930 -11.961 -10.266 1.00 98.22 C ATOM 2032 CE2 PHE A 134 2.623 -12.353 -7.886 1.00 98.22 C ATOM 2033 CZ PHE A 134 2.736 -11.464 -8.966 1.00 98.22 C ATOM 2034 H PHE A 134 2.598 -18.122 -10.428 1.00 0.00 H ATOM 2035 HA PHE A 134 1.314 -16.493 -8.451 1.00 0.00 H ATOM 2036 1HB PHE A 134 3.663 -16.162 -8.971 1.00 0.00 H ATOM 2037 2HB PHE A 134 3.318 -15.887 -10.671 1.00 0.00 H ATOM 2038 HD1 PHE A 134 3.148 -13.741 -11.494 1.00 0.00 H ATOM 2039 HD2 PHE A 134 2.634 -14.430 -7.270 1.00 0.00 H ATOM 2040 HE1 PHE A 134 3.023 -11.270 -11.103 1.00 0.00 H ATOM 2041 HE2 PHE A 134 2.459 -11.969 -6.879 1.00 0.00 H ATOM 2042 HZ PHE A 134 2.676 -10.390 -8.796 1.00 0.00 H ATOM 2043 N PHE A 135 0.287 -15.816 -11.518 1.00 97.40 N ATOM 2044 CA PHE A 135 -0.845 -15.216 -12.243 1.00 97.40 C ATOM 2045 C PHE A 135 -2.190 -15.880 -11.905 1.00 97.40 C ATOM 2046 O PHE A 135 -3.196 -15.184 -11.730 1.00 97.40 O ATOM 2047 CB PHE A 135 -0.579 -15.261 -13.755 1.00 97.40 C ATOM 2048 CG PHE A 135 0.681 -14.565 -14.247 1.00 97.40 C ATOM 2049 CD1 PHE A 135 1.267 -13.498 -13.531 1.00 97.40 C ATOM 2050 CD2 PHE A 135 1.259 -14.977 -15.462 1.00 97.40 C ATOM 2051 CE1 PHE A 135 2.430 -12.876 -14.009 1.00 97.40 C ATOM 2052 CE2 PHE A 135 2.419 -14.347 -15.945 1.00 97.40 C ATOM 2053 CZ PHE A 135 3.016 -13.313 -15.204 1.00 97.40 C ATOM 2054 H PHE A 135 0.999 -16.307 -12.039 1.00 0.00 H ATOM 2055 HA PHE A 135 -0.943 -14.176 -11.931 1.00 0.00 H ATOM 2056 1HB PHE A 135 -0.511 -16.298 -14.081 1.00 0.00 H ATOM 2057 2HB PHE A 135 -1.415 -14.806 -14.284 1.00 0.00 H ATOM 2058 HD1 PHE A 135 0.805 -13.164 -12.601 1.00 0.00 H ATOM 2059 HD2 PHE A 135 0.795 -15.779 -16.038 1.00 0.00 H ATOM 2060 HE1 PHE A 135 2.876 -12.053 -13.451 1.00 0.00 H ATOM 2061 HE2 PHE A 135 2.855 -14.658 -16.894 1.00 0.00 H ATOM 2062 HZ PHE A 135 3.936 -12.851 -15.562 1.00 0.00 H ATOM 2063 N ALA A 136 -2.217 -17.206 -11.743 1.00 97.67 N ATOM 2064 CA ALA A 136 -3.405 -17.934 -11.307 1.00 97.67 C ATOM 2065 C ALA A 136 -3.845 -17.528 -9.888 1.00 97.67 C ATOM 2066 O ALA A 136 -5.040 -17.372 -9.640 1.00 97.67 O ATOM 2067 CB ALA A 136 -3.126 -19.438 -11.403 1.00 97.67 C ATOM 2068 H ALA A 136 -1.368 -17.719 -11.936 1.00 0.00 H ATOM 2069 HA ALA A 136 -4.227 -17.670 -11.972 1.00 0.00 H ATOM 2070 1HB ALA A 136 -4.006 -19.993 -11.079 1.00 0.00 H ATOM 2071 2HB ALA A 136 -2.891 -19.699 -12.435 1.00 0.00 H ATOM 2072 3HB ALA A 136 -2.282 -19.692 -10.764 1.00 0.00 H ATOM 2073 N TYR A 137 -2.903 -17.305 -8.967 1.00 98.58 N ATOM 2074 CA TYR A 137 -3.193 -16.919 -7.583 1.00 98.58 C ATOM 2075 C TYR A 137 -3.696 -15.476 -7.471 1.00 98.58 C ATOM 2076 O TYR A 137 -4.687 -15.235 -6.778 1.00 98.58 O ATOM 2077 CB TYR A 137 -1.948 -17.142 -6.716 1.00 98.58 C ATOM 2078 CG TYR A 137 -1.600 -18.579 -6.353 1.00 98.58 C ATOM 2079 CD1 TYR A 137 -2.241 -19.699 -6.930 1.00 98.58 C ATOM 2080 CD2 TYR A 137 -0.629 -18.784 -5.357 1.00 98.58 C ATOM 2081 CE1 TYR A 137 -1.918 -21.000 -6.504 1.00 98.58 C ATOM 2082 CE2 TYR A 137 -0.276 -20.083 -4.952 1.00 98.58 C ATOM 2083 CZ TYR A 137 -0.934 -21.194 -5.513 1.00 98.58 C ATOM 2084 OH TYR A 137 -0.623 -22.451 -5.109 1.00 98.58 O ATOM 2085 H TYR A 137 -1.942 -17.412 -9.257 1.00 0.00 H ATOM 2086 HA TYR A 137 -4.003 -17.547 -7.211 1.00 0.00 H ATOM 2087 1HB TYR A 137 -1.073 -16.733 -7.223 1.00 0.00 H ATOM 2088 2HB TYR A 137 -2.061 -16.607 -5.774 1.00 0.00 H ATOM 2089 HD1 TYR A 137 -2.991 -19.556 -7.709 1.00 0.00 H ATOM 2090 HD2 TYR A 137 -0.141 -17.929 -4.888 1.00 0.00 H ATOM 2091 HE1 TYR A 137 -2.417 -21.859 -6.953 1.00 0.00 H ATOM 2092 HE2 TYR A 137 0.504 -20.228 -4.204 1.00 0.00 H ATOM 2093 HH TYR A 137 0.062 -22.410 -4.437 1.00 0.00 H ATOM 2094 N LEU A 138 -3.100 -14.528 -8.209 1.00 98.35 N ATOM 2095 CA LEU A 138 -3.649 -13.171 -8.325 1.00 98.35 C ATOM 2096 C LEU A 138 -5.065 -13.189 -8.919 1.00 98.35 C ATOM 2097 O LEU A 138 -5.963 -12.518 -8.414 1.00 98.35 O ATOM 2098 CB LEU A 138 -2.735 -12.291 -9.192 1.00 98.35 C ATOM 2099 CG LEU A 138 -1.357 -11.925 -8.614 1.00 98.35 C ATOM 2100 CD1 LEU A 138 -0.716 -10.894 -9.544 1.00 98.35 C ATOM 2101 CD2 LEU A 138 -1.438 -11.321 -7.212 1.00 98.35 C ATOM 2102 H LEU A 138 -2.248 -14.757 -8.699 1.00 0.00 H ATOM 2103 HA LEU A 138 -3.708 -12.736 -7.328 1.00 0.00 H ATOM 2104 1HB LEU A 138 -2.556 -12.801 -10.138 1.00 0.00 H ATOM 2105 2HB LEU A 138 -3.250 -11.353 -9.401 1.00 0.00 H ATOM 2106 HG LEU A 138 -0.738 -12.820 -8.552 1.00 0.00 H ATOM 2107 1HD1 LEU A 138 0.265 -10.616 -9.158 1.00 0.00 H ATOM 2108 2HD1 LEU A 138 -0.604 -11.324 -10.540 1.00 0.00 H ATOM 2109 3HD1 LEU A 138 -1.349 -10.010 -9.599 1.00 0.00 H ATOM 2110 1HD2 LEU A 138 -0.433 -11.085 -6.859 1.00 0.00 H ATOM 2111 2HD2 LEU A 138 -2.035 -10.409 -7.242 1.00 0.00 H ATOM 2112 3HD2 LEU A 138 -1.902 -12.036 -6.533 1.00 0.00 H ATOM 2113 N THR A 139 -5.289 -14.006 -9.952 1.00 96.94 N ATOM 2114 CA THR A 139 -6.611 -14.161 -10.578 1.00 96.94 C ATOM 2115 C THR A 139 -7.627 -14.781 -9.616 1.00 96.94 C ATOM 2116 O THR A 139 -8.767 -14.322 -9.566 1.00 96.94 O ATOM 2117 CB THR A 139 -6.508 -14.976 -11.877 1.00 96.94 C ATOM 2118 OG1 THR A 139 -5.614 -14.337 -12.756 1.00 96.94 O ATOM 2119 CG2 THR A 139 -7.838 -15.069 -12.624 1.00 96.94 C ATOM 2120 H THR A 139 -4.509 -14.536 -10.312 1.00 0.00 H ATOM 2121 HA THR A 139 -6.997 -13.170 -10.822 1.00 0.00 H ATOM 2122 HB THR A 139 -6.180 -15.989 -11.645 1.00 0.00 H ATOM 2123 HG1 THR A 139 -5.274 -13.540 -12.343 1.00 0.00 H ATOM 2124 1HG2 THR A 139 -7.704 -15.656 -13.532 1.00 0.00 H ATOM 2125 2HG2 THR A 139 -8.580 -15.549 -11.987 1.00 0.00 H ATOM 2126 3HG2 THR A 139 -8.178 -14.068 -12.887 1.00 0.00 H ATOM 2127 N LEU A 140 -7.235 -15.766 -8.801 1.00 98.24 N ATOM 2128 CA LEU A 140 -8.094 -16.358 -7.773 1.00 98.24 C ATOM 2129 C LEU A 140 -8.468 -15.332 -6.691 1.00 98.24 C ATOM 2130 O LEU A 140 -9.639 -15.239 -6.322 1.00 98.24 O ATOM 2131 CB LEU A 140 -7.386 -17.590 -7.177 1.00 98.24 C ATOM 2132 CG LEU A 140 -8.236 -18.394 -6.173 1.00 98.24 C ATOM 2133 CD1 LEU A 140 -9.465 -19.030 -6.825 1.00 98.24 C ATOM 2134 CD2 LEU A 140 -7.383 -19.502 -5.559 1.00 98.24 C ATOM 2135 H LEU A 140 -6.292 -16.111 -8.913 1.00 0.00 H ATOM 2136 HA LEU A 140 -9.028 -16.669 -8.240 1.00 0.00 H ATOM 2137 1HB LEU A 140 -7.100 -18.254 -7.991 1.00 0.00 H ATOM 2138 2HB LEU A 140 -6.479 -17.259 -6.670 1.00 0.00 H ATOM 2139 HG LEU A 140 -8.592 -17.730 -5.384 1.00 0.00 H ATOM 2140 1HD1 LEU A 140 -10.029 -19.584 -6.074 1.00 0.00 H ATOM 2141 2HD1 LEU A 140 -10.096 -18.250 -7.250 1.00 0.00 H ATOM 2142 3HD1 LEU A 140 -9.146 -19.710 -7.614 1.00 0.00 H ATOM 2143 1HD2 LEU A 140 -7.982 -20.071 -4.847 1.00 0.00 H ATOM 2144 2HD2 LEU A 140 -7.027 -20.167 -6.347 1.00 0.00 H ATOM 2145 3HD2 LEU A 140 -6.530 -19.061 -5.043 1.00 0.00 H ATOM 2146 N ALA A 141 -7.508 -14.520 -6.235 1.00 98.52 N ATOM 2147 CA ALA A 141 -7.750 -13.434 -5.285 1.00 98.52 C ATOM 2148 C ALA A 141 -8.699 -12.364 -5.852 1.00 98.52 C ATOM 2149 O ALA A 141 -9.596 -11.906 -5.145 1.00 98.52 O ATOM 2150 CB ALA A 141 -6.399 -12.840 -4.871 1.00 98.52 C ATOM 2151 H ALA A 141 -6.569 -14.677 -6.574 1.00 0.00 H ATOM 2152 HA ALA A 141 -8.252 -13.853 -4.413 1.00 0.00 H ATOM 2153 1HB ALA A 141 -6.561 -12.028 -4.162 1.00 0.00 H ATOM 2154 2HB ALA A 141 -5.789 -13.613 -4.404 1.00 0.00 H ATOM 2155 3HB ALA A 141 -5.886 -12.455 -5.751 1.00 0.00 H ATOM 2156 N LYS A 142 -8.566 -12.027 -7.142 1.00 97.78 N ATOM 2157 CA LYS A 142 -9.431 -11.074 -7.862 1.00 97.78 C ATOM 2158 C LYS A 142 -10.880 -11.555 -8.029 1.00 97.78 C ATOM 2159 O LYS A 142 -11.777 -10.737 -8.207 1.00 97.78 O ATOM 2160 CB LYS A 142 -8.744 -10.745 -9.203 1.00 97.78 C ATOM 2161 CG LYS A 142 -9.389 -9.635 -10.048 1.00 97.78 C ATOM 2162 CD LYS A 142 -9.433 -8.265 -9.355 1.00 97.78 C ATOM 2163 CE LYS A 142 -9.775 -7.196 -10.396 1.00 97.78 C ATOM 2164 NZ LYS A 142 -10.037 -5.884 -9.772 1.00 97.78 N ATOM 2165 H LYS A 142 -7.807 -12.474 -7.638 1.00 0.00 H ATOM 2166 HA LYS A 142 -9.526 -10.170 -7.259 1.00 0.00 H ATOM 2167 1HB LYS A 142 -7.713 -10.442 -9.019 1.00 0.00 H ATOM 2168 2HB LYS A 142 -8.716 -11.639 -9.826 1.00 0.00 H ATOM 2169 1HG LYS A 142 -8.832 -9.516 -10.978 1.00 0.00 H ATOM 2170 2HG LYS A 142 -10.414 -9.913 -10.292 1.00 0.00 H ATOM 2171 1HD LYS A 142 -10.187 -8.280 -8.566 1.00 0.00 H ATOM 2172 2HD LYS A 142 -8.464 -8.054 -8.903 1.00 0.00 H ATOM 2173 1HE LYS A 142 -8.948 -7.093 -11.097 1.00 0.00 H ATOM 2174 2HE LYS A 142 -10.660 -7.502 -10.955 1.00 0.00 H ATOM 2175 1HZ LYS A 142 -10.259 -5.208 -10.489 1.00 0.00 H ATOM 2176 2HZ LYS A 142 -10.816 -5.963 -9.133 1.00 0.00 H ATOM 2177 3HZ LYS A 142 -9.217 -5.581 -9.267 1.00 0.00 H ATOM 2178 N HIS A 143 -11.133 -12.863 -7.927 1.00 97.29 N ATOM 2179 CA HIS A 143 -12.472 -13.456 -8.079 1.00 97.29 C ATOM 2180 C HIS A 143 -13.058 -14.049 -6.786 1.00 97.29 C ATOM 2181 O HIS A 143 -14.211 -14.479 -6.788 1.00 97.29 O ATOM 2182 CB HIS A 143 -12.446 -14.472 -9.231 1.00 97.29 C ATOM 2183 CG HIS A 143 -12.188 -13.825 -10.571 1.00 97.29 C ATOM 2184 ND1 HIS A 143 -10.957 -13.552 -11.113 1.00 97.29 N ATOM 2185 CD2 HIS A 143 -13.124 -13.349 -11.448 1.00 97.29 C ATOM 2186 CE1 HIS A 143 -11.140 -12.926 -12.286 1.00 97.29 C ATOM 2187 NE2 HIS A 143 -12.451 -12.788 -12.540 1.00 97.29 N ATOM 2188 H HIS A 143 -10.347 -13.466 -7.734 1.00 0.00 H ATOM 2189 HA HIS A 143 -13.191 -12.673 -8.318 1.00 0.00 H ATOM 2190 1HB HIS A 143 -11.670 -15.214 -9.044 1.00 0.00 H ATOM 2191 2HB HIS A 143 -13.399 -14.998 -9.273 1.00 0.00 H ATOM 2192 HD2 HIS A 143 -14.205 -13.411 -11.316 1.00 0.00 H ATOM 2193 HE1 HIS A 143 -10.352 -12.574 -12.951 1.00 0.00 H ATOM 2194 HE2 HIS A 143 -12.852 -12.361 -13.363 1.00 0.00 H ATOM 2195 N THR A 144 -12.314 -14.055 -5.673 1.00 98.46 N ATOM 2196 CA THR A 144 -12.775 -14.617 -4.391 1.00 98.46 C ATOM 2197 C THR A 144 -13.093 -13.513 -3.390 1.00 98.46 C ATOM 2198 O THR A 144 -12.196 -12.778 -2.984 1.00 98.46 O ATOM 2199 CB THR A 144 -11.750 -15.592 -3.795 1.00 98.46 C ATOM 2200 OG1 THR A 144 -11.440 -16.592 -4.737 1.00 98.46 O ATOM 2201 CG2 THR A 144 -12.308 -16.291 -2.553 1.00 98.46 C ATOM 2202 H THR A 144 -11.390 -13.650 -5.728 1.00 0.00 H ATOM 2203 HA THR A 144 -13.701 -15.166 -4.567 1.00 0.00 H ATOM 2204 HB THR A 144 -10.849 -15.048 -3.516 1.00 0.00 H ATOM 2205 HG1 THR A 144 -11.940 -16.439 -5.542 1.00 0.00 H ATOM 2206 1HG2 THR A 144 -11.559 -16.975 -2.153 1.00 0.00 H ATOM 2207 2HG2 THR A 144 -12.559 -15.546 -1.798 1.00 0.00 H ATOM 2208 3HG2 THR A 144 -13.203 -16.851 -2.822 1.00 0.00 H ATOM 2209 N ILE A 145 -14.359 -13.418 -2.963 1.00 98.29 N ATOM 2210 CA ILE A 145 -14.793 -12.530 -1.870 1.00 98.29 C ATOM 2211 C ILE A 145 -14.072 -12.910 -0.573 1.00 98.29 C ATOM 2212 O ILE A 145 -14.037 -14.084 -0.203 1.00 98.29 O ATOM 2213 CB ILE A 145 -16.328 -12.544 -1.698 1.00 98.29 C ATOM 2214 CG1 ILE A 145 -17.075 -12.107 -2.982 1.00 98.29 C ATOM 2215 CG2 ILE A 145 -16.772 -11.669 -0.511 1.00 98.29 C ATOM 2216 CD1 ILE A 145 -16.723 -10.711 -3.521 1.00 98.29 C ATOM 2217 H ILE A 145 -15.044 -13.996 -3.429 1.00 0.00 H ATOM 2218 HA ILE A 145 -14.489 -11.512 -2.111 1.00 0.00 H ATOM 2219 HB ILE A 145 -16.665 -13.565 -1.518 1.00 0.00 H ATOM 2220 1HG1 ILE A 145 -16.873 -12.819 -3.781 1.00 0.00 H ATOM 2221 2HG1 ILE A 145 -18.150 -12.117 -2.800 1.00 0.00 H ATOM 2222 1HG2 ILE A 145 -17.857 -11.702 -0.420 1.00 0.00 H ATOM 2223 2HG2 ILE A 145 -16.320 -12.044 0.406 1.00 0.00 H ATOM 2224 3HG2 ILE A 145 -16.453 -10.640 -0.678 1.00 0.00 H ATOM 2225 1HD1 ILE A 145 -17.306 -10.511 -4.421 1.00 0.00 H ATOM 2226 2HD1 ILE A 145 -16.954 -9.959 -2.765 1.00 0.00 H ATOM 2227 3HD1 ILE A 145 -15.662 -10.670 -3.761 1.00 0.00 H ATOM 2228 N SER A 146 -13.508 -11.926 0.128 1.00 97.31 N ATOM 2229 CA SER A 146 -12.783 -12.191 1.369 1.00 97.31 C ATOM 2230 C SER A 146 -13.733 -12.576 2.501 1.00 97.31 C ATOM 2231 O SER A 146 -14.549 -11.765 2.946 1.00 97.31 O ATOM 2232 CB SER A 146 -11.930 -10.998 1.785 1.00 97.31 C ATOM 2233 OG SER A 146 -11.141 -11.413 2.885 1.00 97.31 O ATOM 2234 H SER A 146 -13.583 -10.975 -0.204 1.00 0.00 H ATOM 2235 HA SER A 146 -12.119 -13.042 1.207 1.00 0.00 H ATOM 2236 1HB SER A 146 -11.313 -10.681 0.945 1.00 0.00 H ATOM 2237 2HB SER A 146 -12.578 -10.163 2.049 1.00 0.00 H ATOM 2238 HG SER A 146 -11.375 -12.330 3.048 1.00 0.00 H ATOM 2239 N SER A 147 -13.579 -13.789 3.034 1.00 95.37 N ATOM 2240 CA SER A 147 -14.314 -14.262 4.216 1.00 95.37 C ATOM 2241 C SER A 147 -14.116 -13.371 5.442 1.00 95.37 C ATOM 2242 O SER A 147 -14.984 -13.318 6.312 1.00 95.37 O ATOM 2243 CB SER A 147 -13.865 -15.687 4.563 1.00 95.37 C ATOM 2244 OG SER A 147 -12.457 -15.778 4.700 1.00 95.37 O ATOM 2245 H SER A 147 -12.916 -14.406 2.588 1.00 0.00 H ATOM 2246 HA SER A 147 -15.379 -14.271 3.981 1.00 0.00 H ATOM 2247 1HB SER A 147 -14.337 -16.001 5.493 1.00 0.00 H ATOM 2248 2HB SER A 147 -14.193 -16.372 3.782 1.00 0.00 H ATOM 2249 HG SER A 147 -12.118 -14.894 4.537 1.00 0.00 H ATOM 2250 N ASP A 148 -13.004 -12.642 5.501 1.00 95.17 N ATOM 2251 CA ASP A 148 -12.548 -11.938 6.695 1.00 95.17 C ATOM 2252 C ASP A 148 -12.618 -10.408 6.569 1.00 95.17 C ATOM 2253 O ASP A 148 -12.357 -9.771 7.586 1.00 95.17 O ATOM 2254 CB ASP A 148 -11.107 -12.372 7.021 1.00 95.17 C ATOM 2255 CG ASP A 148 -10.929 -13.815 7.492 1.00 95.17 C ATOM 2256 OD1 ASP A 148 -11.502 -14.741 6.873 1.00 95.17 O ATOM 2257 OD2 ASP A 148 -10.014 -14.070 8.304 1.00 95.17 O ATOM 2258 H ASP A 148 -12.454 -12.584 4.656 1.00 0.00 H ATOM 2259 HA ASP A 148 -13.200 -12.207 7.526 1.00 0.00 H ATOM 2260 1HB ASP A 148 -10.481 -12.246 6.137 1.00 0.00 H ATOM 2261 2HB ASP A 148 -10.702 -11.730 7.803 1.00 0.00 H ATOM 2262 N TYR A 149 -12.938 -9.841 5.382 1.00 97.16 N ATOM 2263 CA TYR A 149 -12.709 -8.416 5.036 1.00 97.16 C ATOM 2264 C TYR A 149 -13.882 -7.688 4.246 1.00 97.16 C ATOM 2265 O TYR A 149 -14.702 -8.364 3.631 1.00 97.16 O ATOM 2266 CB TYR A 149 -11.273 -8.309 4.469 1.00 97.16 C ATOM 2267 CG TYR A 149 -10.141 -8.552 5.496 1.00 97.16 C ATOM 2268 CD1 TYR A 149 -9.765 -7.537 6.396 1.00 97.16 C ATOM 2269 CD2 TYR A 149 -9.440 -9.776 5.575 1.00 97.16 C ATOM 2270 CE1 TYR A 149 -8.796 -7.726 7.391 1.00 97.16 C ATOM 2271 CE2 TYR A 149 -8.449 -9.983 6.566 1.00 97.16 C ATOM 2272 CZ TYR A 149 -8.136 -8.961 7.492 1.00 97.16 C ATOM 2273 OH TYR A 149 -7.196 -9.117 8.465 1.00 97.16 O ATOM 2274 H TYR A 149 -13.362 -10.451 4.698 1.00 0.00 H ATOM 2275 HA TYR A 149 -12.800 -7.820 5.945 1.00 0.00 H ATOM 2276 1HB TYR A 149 -11.145 -9.033 3.663 1.00 0.00 H ATOM 2277 2HB TYR A 149 -11.122 -7.317 4.044 1.00 0.00 H ATOM 2278 HD1 TYR A 149 -10.234 -6.555 6.336 1.00 0.00 H ATOM 2279 HD2 TYR A 149 -9.657 -10.575 4.866 1.00 0.00 H ATOM 2280 HE1 TYR A 149 -8.540 -6.908 8.064 1.00 0.00 H ATOM 2281 HE2 TYR A 149 -7.921 -10.935 6.619 1.00 0.00 H ATOM 2282 HH TYR A 149 -6.815 -9.996 8.402 1.00 0.00 H ATOM 2283 N VAL A 150 -14.041 -6.336 4.373 1.00 97.15 N ATOM 2284 CA VAL A 150 -15.048 -5.315 3.856 1.00 97.15 C ATOM 2285 C VAL A 150 -14.346 -4.406 2.838 1.00 97.15 C ATOM 2286 O VAL A 150 -13.120 -4.360 2.807 1.00 97.15 O ATOM 2287 CB VAL A 150 -15.697 -4.208 4.835 1.00 97.15 C ATOM 2288 CG1 VAL A 150 -16.716 -4.424 5.936 1.00 97.15 C ATOM 2289 CG2 VAL A 150 -14.844 -3.069 5.459 1.00 97.15 C ATOM 2290 H VAL A 150 -13.277 -6.022 4.955 1.00 0.00 H ATOM 2291 HA VAL A 150 -15.918 -5.851 3.474 1.00 0.00 H ATOM 2292 HB VAL A 150 -16.478 -3.672 4.295 1.00 0.00 H ATOM 2293 1HG1 VAL A 150 -16.948 -3.470 6.410 1.00 0.00 H ATOM 2294 2HG1 VAL A 150 -17.626 -4.848 5.512 1.00 0.00 H ATOM 2295 3HG1 VAL A 150 -16.308 -5.108 6.680 1.00 0.00 H ATOM 2296 1HG2 VAL A 150 -15.478 -2.439 6.082 1.00 0.00 H ATOM 2297 2HG2 VAL A 150 -14.050 -3.501 6.069 1.00 0.00 H ATOM 2298 3HG2 VAL A 150 -14.404 -2.467 4.664 1.00 0.00 H ATOM 2299 N ILE A 151 -15.114 -3.486 2.248 1.00 97.55 N ATOM 2300 CA ILE A 151 -14.801 -2.041 2.337 1.00 97.55 C ATOM 2301 C ILE A 151 -15.915 -1.211 3.043 1.00 97.55 C ATOM 2302 O ILE A 151 -17.093 -1.562 2.915 1.00 97.55 O ATOM 2303 CB ILE A 151 -14.499 -1.519 0.940 1.00 97.55 C ATOM 2304 CG1 ILE A 151 -15.677 -1.818 0.002 1.00 97.55 C ATOM 2305 CG2 ILE A 151 -13.219 -2.211 0.453 1.00 97.55 C ATOM 2306 CD1 ILE A 151 -15.585 -1.066 -1.305 1.00 97.55 C ATOM 2307 H ILE A 151 -15.927 -3.782 1.728 1.00 0.00 H ATOM 2308 HA ILE A 151 -13.923 -1.915 2.970 1.00 0.00 H ATOM 2309 HB ILE A 151 -14.356 -0.440 0.978 1.00 0.00 H ATOM 2310 1HG1 ILE A 151 -15.713 -2.886 -0.208 1.00 0.00 H ATOM 2311 2HG1 ILE A 151 -16.612 -1.551 0.495 1.00 0.00 H ATOM 2312 1HG2 ILE A 151 -12.974 -1.859 -0.548 1.00 0.00 H ATOM 2313 2HG2 ILE A 151 -12.399 -1.978 1.131 1.00 0.00 H ATOM 2314 3HG2 ILE A 151 -13.375 -3.290 0.431 1.00 0.00 H ATOM 2315 1HD1 ILE A 151 -16.443 -1.315 -1.929 1.00 0.00 H ATOM 2316 2HD1 ILE A 151 -15.578 0.006 -1.109 1.00 0.00 H ATOM 2317 3HD1 ILE A 151 -14.668 -1.347 -1.822 1.00 0.00 H ATOM 2318 N PRO A 152 -15.616 -0.143 3.817 1.00 95.86 N ATOM 2319 CA PRO A 152 -16.602 0.878 4.184 1.00 95.86 C ATOM 2320 C PRO A 152 -16.950 1.734 2.965 1.00 95.86 C ATOM 2321 O PRO A 152 -16.085 2.062 2.159 1.00 95.86 O ATOM 2322 CB PRO A 152 -15.959 1.709 5.299 1.00 95.86 C ATOM 2323 CG PRO A 152 -14.495 1.677 4.887 1.00 95.86 C ATOM 2324 CD PRO A 152 -14.308 0.268 4.304 1.00 95.86 C ATOM 2325 HA PRO A 152 -17.507 0.386 4.568 1.00 0.00 H ATOM 2326 1HB PRO A 152 -16.400 2.717 5.319 1.00 0.00 H ATOM 2327 2HB PRO A 152 -16.163 1.249 6.277 1.00 0.00 H ATOM 2328 1HG PRO A 152 -14.287 2.473 4.157 1.00 0.00 H ATOM 2329 2HG PRO A 152 -13.851 1.869 5.758 1.00 0.00 H ATOM 2330 1HD PRO A 152 -13.587 0.306 3.475 1.00 0.00 H ATOM 2331 2HD PRO A 152 -13.956 -0.412 5.094 1.00 0.00 H ATOM 2332 N ILE A 153 -18.227 2.098 2.841 1.00 95.34 N ATOM 2333 CA ILE A 153 -18.754 2.832 1.670 1.00 95.34 C ATOM 2334 C ILE A 153 -19.319 4.215 2.031 1.00 95.34 C ATOM 2335 O ILE A 153 -20.007 4.851 1.238 1.00 95.34 O ATOM 2336 CB ILE A 153 -19.726 1.954 0.855 1.00 95.34 C ATOM 2337 CG1 ILE A 153 -21.048 1.697 1.609 1.00 95.34 C ATOM 2338 CG2 ILE A 153 -19.030 0.634 0.471 1.00 95.34 C ATOM 2339 CD1 ILE A 153 -22.081 0.900 0.807 1.00 95.34 C ATOM 2340 H ILE A 153 -18.856 1.854 3.593 1.00 0.00 H ATOM 2341 HA ILE A 153 -17.918 3.105 1.028 1.00 0.00 H ATOM 2342 HB ILE A 153 -20.023 2.483 -0.050 1.00 0.00 H ATOM 2343 1HG1 ILE A 153 -20.841 1.154 2.530 1.00 0.00 H ATOM 2344 2HG1 ILE A 153 -21.499 2.650 1.887 1.00 0.00 H ATOM 2345 1HG2 ILE A 153 -19.718 0.014 -0.105 1.00 0.00 H ATOM 2346 2HG2 ILE A 153 -18.147 0.850 -0.130 1.00 0.00 H ATOM 2347 3HG2 ILE A 153 -18.733 0.102 1.375 1.00 0.00 H ATOM 2348 1HD1 ILE A 153 -22.981 0.764 1.407 1.00 0.00 H ATOM 2349 2HD1 ILE A 153 -22.332 1.444 -0.105 1.00 0.00 H ATOM 2350 3HD1 ILE A 153 -21.668 -0.073 0.547 1.00 0.00 H ATOM 2351 N GLY A 154 -19.031 4.673 3.246 1.00 94.09 N ATOM 2352 CA GLY A 154 -19.352 5.994 3.771 1.00 94.09 C ATOM 2353 C GLY A 154 -18.581 6.235 5.067 1.00 94.09 C ATOM 2354 O GLY A 154 -18.096 5.280 5.679 1.00 94.09 O ATOM 2355 H GLY A 154 -18.541 4.015 3.836 1.00 0.00 H ATOM 2356 1HA GLY A 154 -19.099 6.752 3.030 1.00 0.00 H ATOM 2357 2HA GLY A 154 -20.425 6.063 3.948 1.00 0.00 H ATOM 2358 N THR A 155 -18.453 7.496 5.473 1.00 94.00 N ATOM 2359 CA THR A 155 -17.727 7.877 6.696 1.00 94.00 C ATOM 2360 C THR A 155 -18.463 7.435 7.965 1.00 94.00 C ATOM 2361 O THR A 155 -19.667 7.164 7.946 1.00 94.00 O ATOM 2362 CB THR A 155 -17.443 9.388 6.753 1.00 94.00 C ATOM 2363 OG1 THR A 155 -18.641 10.135 6.843 1.00 94.00 O ATOM 2364 CG2 THR A 155 -16.691 9.894 5.521 1.00 94.00 C ATOM 2365 H THR A 155 -18.878 8.217 4.908 1.00 0.00 H ATOM 2366 HA THR A 155 -16.770 7.356 6.707 1.00 0.00 H ATOM 2367 HB THR A 155 -16.839 9.611 7.633 1.00 0.00 H ATOM 2368 HG1 THR A 155 -19.392 9.535 6.850 1.00 0.00 H ATOM 2369 1HG2 THR A 155 -16.517 10.966 5.617 1.00 0.00 H ATOM 2370 2HG2 THR A 155 -15.735 9.377 5.440 1.00 0.00 H ATOM 2371 3HG2 THR A 155 -17.284 9.701 4.629 1.00 0.00 H ATOM 2372 N TYR A 156 -17.787 7.403 9.113 1.00 93.74 N ATOM 2373 CA TYR A 156 -18.388 7.065 10.408 1.00 93.74 C ATOM 2374 C TYR A 156 -19.555 8.001 10.777 1.00 93.74 C ATOM 2375 O TYR A 156 -20.565 7.562 11.343 1.00 93.74 O ATOM 2376 CB TYR A 156 -17.289 7.109 11.470 1.00 93.74 C ATOM 2377 CG TYR A 156 -17.734 6.639 12.840 1.00 93.74 C ATOM 2378 CD1 TYR A 156 -18.009 7.579 13.852 1.00 93.74 C ATOM 2379 CD2 TYR A 156 -17.851 5.262 13.104 1.00 93.74 C ATOM 2380 CE1 TYR A 156 -18.395 7.143 15.133 1.00 93.74 C ATOM 2381 CE2 TYR A 156 -18.238 4.819 14.383 1.00 93.74 C ATOM 2382 CZ TYR A 156 -18.511 5.761 15.396 1.00 93.74 C ATOM 2383 OH TYR A 156 -18.929 5.331 16.614 1.00 93.74 O ATOM 2384 H TYR A 156 -16.803 7.628 9.071 1.00 0.00 H ATOM 2385 HA TYR A 156 -18.799 6.057 10.346 1.00 0.00 H ATOM 2386 1HB TYR A 156 -16.452 6.485 11.154 1.00 0.00 H ATOM 2387 2HB TYR A 156 -16.918 8.129 11.567 1.00 0.00 H ATOM 2388 HD1 TYR A 156 -17.923 8.645 13.644 1.00 0.00 H ATOM 2389 HD2 TYR A 156 -17.642 4.536 12.318 1.00 0.00 H ATOM 2390 HE1 TYR A 156 -18.608 7.872 15.915 1.00 0.00 H ATOM 2391 HE2 TYR A 156 -18.326 3.752 14.588 1.00 0.00 H ATOM 2392 HH TYR A 156 -18.984 4.373 16.613 1.00 0.00 H ATOM 2393 N GLY A 157 -19.468 9.274 10.372 1.00 92.94 N ATOM 2394 CA GLY A 157 -20.569 10.237 10.454 1.00 92.94 C ATOM 2395 C GLY A 157 -21.771 9.846 9.583 1.00 92.94 C ATOM 2396 O GLY A 157 -22.909 9.876 10.057 1.00 92.94 O ATOM 2397 H GLY A 157 -18.582 9.572 9.989 1.00 0.00 H ATOM 2398 1HA GLY A 157 -20.898 10.325 11.489 1.00 0.00 H ATOM 2399 2HA GLY A 157 -20.216 11.220 10.144 1.00 0.00 H ATOM 2400 N GLN A 158 -21.542 9.393 8.345 1.00 94.27 N ATOM 2401 CA GLN A 158 -22.595 8.862 7.462 1.00 94.27 C ATOM 2402 C GLN A 158 -23.206 7.562 8.010 1.00 94.27 C ATOM 2403 O GLN A 158 -24.425 7.389 7.958 1.00 94.27 O ATOM 2404 CB GLN A 158 -22.043 8.663 6.042 1.00 94.27 C ATOM 2405 CG GLN A 158 -21.761 10.011 5.360 1.00 94.27 C ATOM 2406 CD GLN A 158 -20.998 9.890 4.046 1.00 94.27 C ATOM 2407 OE1 GLN A 158 -20.355 8.898 3.741 1.00 94.27 O ATOM 2408 NE2 GLN A 158 -21.035 10.922 3.240 1.00 94.27 N ATOM 2409 H GLN A 158 -20.589 9.423 8.011 1.00 0.00 H ATOM 2410 HA GLN A 158 -23.411 9.584 7.425 1.00 0.00 H ATOM 2411 1HB GLN A 158 -21.125 8.078 6.087 1.00 0.00 H ATOM 2412 2HB GLN A 158 -22.762 8.098 5.448 1.00 0.00 H ATOM 2413 1HG GLN A 158 -22.709 10.503 5.145 1.00 0.00 H ATOM 2414 2HG GLN A 158 -21.164 10.628 6.031 1.00 0.00 H ATOM 2415 1HE2 GLN A 158 -20.549 10.892 2.365 1.00 0.00 H ATOM 2416 2HE2 GLN A 158 -21.548 11.741 3.498 1.00 0.00 H ATOM 2417 N MET A 159 -22.403 6.720 8.674 1.00 95.41 N ATOM 2418 CA MET A 159 -22.874 5.559 9.443 1.00 95.41 C ATOM 2419 C MET A 159 -23.667 5.925 10.712 1.00 95.41 C ATOM 2420 O MET A 159 -23.999 5.043 11.512 1.00 95.41 O ATOM 2421 CB MET A 159 -21.708 4.624 9.818 1.00 95.41 C ATOM 2422 CG MET A 159 -20.999 4.034 8.605 1.00 95.41 C ATOM 2423 SD MET A 159 -19.872 2.680 9.029 1.00 95.41 S ATOM 2424 CE MET A 159 -18.676 2.885 7.682 1.00 95.41 C ATOM 2425 H MET A 159 -21.412 6.912 8.630 1.00 0.00 H ATOM 2426 HA MET A 159 -23.577 4.998 8.828 1.00 0.00 H ATOM 2427 1HB MET A 159 -20.979 5.172 10.412 1.00 0.00 H ATOM 2428 2HB MET A 159 -22.082 3.804 10.432 1.00 0.00 H ATOM 2429 1HG MET A 159 -21.738 3.654 7.901 1.00 0.00 H ATOM 2430 2HG MET A 159 -20.422 4.813 8.107 1.00 0.00 H ATOM 2431 1HE MET A 159 -17.893 2.131 7.772 1.00 0.00 H ATOM 2432 2HE MET A 159 -19.184 2.769 6.723 1.00 0.00 H ATOM 2433 3HE MET A 159 -18.231 3.879 7.739 1.00 0.00 H ATOM 2434 N LYS A 160 -23.963 7.215 10.936 1.00 95.38 N ATOM 2435 CA LYS A 160 -24.625 7.753 12.135 1.00 95.38 C ATOM 2436 C LYS A 160 -23.948 7.255 13.413 1.00 95.38 C ATOM 2437 O LYS A 160 -24.602 6.684 14.292 1.00 95.38 O ATOM 2438 CB LYS A 160 -26.127 7.444 12.115 1.00 95.38 C ATOM 2439 CG LYS A 160 -26.878 7.947 10.882 1.00 95.38 C ATOM 2440 CD LYS A 160 -28.347 7.535 11.032 1.00 95.38 C ATOM 2441 CE LYS A 160 -29.024 7.485 9.663 1.00 95.38 C ATOM 2442 NZ LYS A 160 -29.940 6.323 9.596 1.00 95.38 N ATOM 2443 H LYS A 160 -23.695 7.848 10.197 1.00 0.00 H ATOM 2444 HA LYS A 160 -24.495 8.836 12.146 1.00 0.00 H ATOM 2445 1HB LYS A 160 -26.278 6.366 12.172 1.00 0.00 H ATOM 2446 2HB LYS A 160 -26.601 7.888 12.990 1.00 0.00 H ATOM 2447 1HG LYS A 160 -26.785 9.032 10.816 1.00 0.00 H ATOM 2448 2HG LYS A 160 -26.442 7.508 9.986 1.00 0.00 H ATOM 2449 1HD LYS A 160 -28.404 6.553 11.504 1.00 0.00 H ATOM 2450 2HD LYS A 160 -28.864 8.254 11.667 1.00 0.00 H ATOM 2451 1HE LYS A 160 -29.582 8.406 9.500 1.00 0.00 H ATOM 2452 2HE LYS A 160 -28.266 7.403 8.885 1.00 0.00 H ATOM 2453 1HZ LYS A 160 -30.384 6.295 8.689 1.00 0.00 H ATOM 2454 2HZ LYS A 160 -29.415 5.471 9.740 1.00 0.00 H ATOM 2455 3HZ LYS A 160 -30.646 6.408 10.313 1.00 0.00 H ATOM 2456 N ASN A 161 -22.629 7.417 13.479 1.00 93.29 N ATOM 2457 CA ASN A 161 -21.782 6.977 14.585 1.00 93.29 C ATOM 2458 C ASN A 161 -21.957 5.477 14.907 1.00 93.29 C ATOM 2459 O ASN A 161 -22.215 5.097 16.048 1.00 93.29 O ATOM 2460 CB ASN A 161 -21.976 7.918 15.793 1.00 93.29 C ATOM 2461 CG ASN A 161 -21.735 9.384 15.471 1.00 93.29 C ATOM 2462 OD1 ASN A 161 -21.048 9.752 14.539 1.00 93.29 O ATOM 2463 ND2 ASN A 161 -22.295 10.285 16.242 1.00 93.29 N ATOM 2464 H ASN A 161 -22.205 7.883 12.690 1.00 0.00 H ATOM 2465 HA ASN A 161 -20.740 7.022 14.262 1.00 0.00 H ATOM 2466 1HB ASN A 161 -22.992 7.815 16.175 1.00 0.00 H ATOM 2467 2HB ASN A 161 -21.294 7.629 16.593 1.00 0.00 H ATOM 2468 1HD2 ASN A 161 -22.156 11.259 16.056 1.00 0.00 H ATOM 2469 2HD2 ASN A 161 -22.861 10.000 17.015 1.00 0.00 H ATOM 2470 N GLY A 162 -21.906 4.628 13.876 1.00 93.73 N ATOM 2471 CA GLY A 162 -22.035 3.171 14.000 1.00 93.73 C ATOM 2472 C GLY A 162 -23.462 2.627 14.167 1.00 93.73 C ATOM 2473 O GLY A 162 -23.664 1.412 14.093 1.00 93.73 O ATOM 2474 H GLY A 162 -21.770 5.034 12.961 1.00 0.00 H ATOM 2475 1HA GLY A 162 -21.611 2.692 13.118 1.00 0.00 H ATOM 2476 2HA GLY A 162 -21.460 2.828 14.859 1.00 0.00 H ATOM 2477 N SER A 163 -24.477 3.481 14.344 1.00 96.78 N ATOM 2478 CA SER A 163 -25.882 3.044 14.449 1.00 96.78 C ATOM 2479 C SER A 163 -26.505 2.613 13.109 1.00 96.78 C ATOM 2480 O SER A 163 -27.553 1.974 13.079 1.00 96.78 O ATOM 2481 CB SER A 163 -26.739 4.105 15.139 1.00 96.78 C ATOM 2482 OG SER A 163 -26.893 5.251 14.329 1.00 96.78 O ATOM 2483 H SER A 163 -24.261 4.466 14.408 1.00 0.00 H ATOM 2484 HA SER A 163 -25.918 2.132 15.047 1.00 0.00 H ATOM 2485 1HB SER A 163 -27.720 3.689 15.368 1.00 0.00 H ATOM 2486 2HB SER A 163 -26.276 4.389 16.084 1.00 0.00 H ATOM 2487 HG SER A 163 -26.405 5.072 13.522 1.00 0.00 H ATOM 2488 N THR A 164 -25.877 2.941 11.976 1.00 97.04 N ATOM 2489 CA THR A 164 -26.241 2.464 10.631 1.00 97.04 C ATOM 2490 C THR A 164 -24.968 2.025 9.882 1.00 97.04 C ATOM 2491 O THR A 164 -24.407 2.823 9.140 1.00 97.04 O ATOM 2492 CB THR A 164 -27.013 3.555 9.855 1.00 97.04 C ATOM 2493 OG1 THR A 164 -28.153 3.990 10.588 1.00 97.04 O ATOM 2494 CG2 THR A 164 -27.557 3.052 8.517 1.00 97.04 C ATOM 2495 H THR A 164 -25.093 3.569 12.080 1.00 0.00 H ATOM 2496 HA THR A 164 -26.885 1.591 10.737 1.00 0.00 H ATOM 2497 HB THR A 164 -26.351 4.398 9.656 1.00 0.00 H ATOM 2498 HG1 THR A 164 -28.202 3.509 11.417 1.00 0.00 H ATOM 2499 1HG2 THR A 164 -28.090 3.860 8.015 1.00 0.00 H ATOM 2500 2HG2 THR A 164 -26.730 2.718 7.891 1.00 0.00 H ATOM 2501 3HG2 THR A 164 -28.239 2.221 8.691 1.00 0.00 H ATOM 2502 N PRO A 165 -24.478 0.784 10.073 1.00 96.25 N ATOM 2503 CA PRO A 165 -23.341 0.225 9.329 1.00 96.25 C ATOM 2504 C PRO A 165 -23.446 0.426 7.805 1.00 96.25 C ATOM 2505 O PRO A 165 -24.477 0.099 7.217 1.00 96.25 O ATOM 2506 CB PRO A 165 -23.359 -1.268 9.689 1.00 96.25 C ATOM 2507 CG PRO A 165 -23.883 -1.267 11.119 1.00 96.25 C ATOM 2508 CD PRO A 165 -24.951 -0.178 11.060 1.00 96.25 C ATOM 2509 HA PRO A 165 -22.412 0.695 9.681 1.00 0.00 H ATOM 2510 1HB PRO A 165 -24.003 -1.817 8.987 1.00 0.00 H ATOM 2511 2HB PRO A 165 -22.347 -1.690 9.593 1.00 0.00 H ATOM 2512 1HG PRO A 165 -24.274 -2.261 11.382 1.00 0.00 H ATOM 2513 2HG PRO A 165 -23.065 -1.052 11.823 1.00 0.00 H ATOM 2514 1HD PRO A 165 -25.907 -0.618 10.742 1.00 0.00 H ATOM 2515 2HD PRO A 165 -25.051 0.292 12.050 1.00 0.00 H ATOM 2516 N MET A 166 -22.383 0.927 7.162 1.00 96.03 N ATOM 2517 CA MET A 166 -22.314 1.132 5.704 1.00 96.03 C ATOM 2518 C MET A 166 -21.068 0.467 5.121 1.00 96.03 C ATOM 2519 O MET A 166 -19.981 1.044 5.093 1.00 96.03 O ATOM 2520 CB MET A 166 -22.324 2.623 5.336 1.00 96.03 C ATOM 2521 CG MET A 166 -23.652 3.323 5.632 1.00 96.03 C ATOM 2522 SD MET A 166 -23.611 5.112 5.341 1.00 96.03 S ATOM 2523 CE MET A 166 -23.414 5.209 3.537 1.00 96.03 C ATOM 2524 H MET A 166 -21.587 1.175 7.732 1.00 0.00 H ATOM 2525 HA MET A 166 -23.188 0.667 5.248 1.00 0.00 H ATOM 2526 1HB MET A 166 -21.538 3.138 5.885 1.00 0.00 H ATOM 2527 2HB MET A 166 -22.109 2.736 4.272 1.00 0.00 H ATOM 2528 1HG MET A 166 -24.435 2.898 5.004 1.00 0.00 H ATOM 2529 2HG MET A 166 -23.925 3.159 6.674 1.00 0.00 H ATOM 2530 1HE MET A 166 -23.375 6.254 3.230 1.00 0.00 H ATOM 2531 2HE MET A 166 -22.489 4.710 3.244 1.00 0.00 H ATOM 2532 3HE MET A 166 -24.259 4.720 3.051 1.00 0.00 H ATOM 2533 N PHE A 167 -21.241 -0.753 4.621 1.00 96.81 N ATOM 2534 CA PHE A 167 -20.154 -1.601 4.138 1.00 96.81 C ATOM 2535 C PHE A 167 -20.554 -2.367 2.872 1.00 96.81 C ATOM 2536 O PHE A 167 -21.745 -2.588 2.655 1.00 96.81 O ATOM 2537 CB PHE A 167 -19.774 -2.571 5.265 1.00 96.81 C ATOM 2538 CG PHE A 167 -19.326 -1.897 6.555 1.00 96.81 C ATOM 2539 CD1 PHE A 167 -18.089 -1.229 6.611 1.00 96.81 C ATOM 2540 CD2 PHE A 167 -20.135 -1.930 7.705 1.00 96.81 C ATOM 2541 CE1 PHE A 167 -17.655 -0.610 7.794 1.00 96.81 C ATOM 2542 CE2 PHE A 167 -19.709 -1.290 8.884 1.00 96.81 C ATOM 2543 CZ PHE A 167 -18.476 -0.621 8.927 1.00 96.81 C ATOM 2544 H PHE A 167 -22.189 -1.097 4.581 1.00 0.00 H ATOM 2545 HA PHE A 167 -19.302 -0.966 3.892 1.00 0.00 H ATOM 2546 1HB PHE A 167 -20.626 -3.207 5.500 1.00 0.00 H ATOM 2547 2HB PHE A 167 -18.965 -3.219 4.929 1.00 0.00 H ATOM 2548 HD1 PHE A 167 -17.463 -1.193 5.719 1.00 0.00 H ATOM 2549 HD2 PHE A 167 -21.095 -2.447 7.682 1.00 0.00 H ATOM 2550 HE1 PHE A 167 -16.680 -0.124 7.828 1.00 0.00 H ATOM 2551 HE2 PHE A 167 -20.345 -1.317 9.768 1.00 0.00 H ATOM 2552 HZ PHE A 167 -18.158 -0.114 9.837 1.00 0.00 H ATOM 2553 N ASN A 168 -19.565 -2.824 2.100 1.00 96.63 N ATOM 2554 CA ASN A 168 -19.710 -3.766 0.985 1.00 96.63 C ATOM 2555 C ASN A 168 -18.758 -4.965 1.148 1.00 96.63 C ATOM 2556 O ASN A 168 -17.672 -4.836 1.721 1.00 96.63 O ATOM 2557 CB ASN A 168 -19.454 -3.047 -0.360 1.00 96.63 C ATOM 2558 CG ASN A 168 -20.684 -2.411 -0.985 1.00 96.63 C ATOM 2559 OD1 ASN A 168 -21.814 -2.582 -0.560 1.00 96.63 O ATOM 2560 ND2 ASN A 168 -20.522 -1.679 -2.062 1.00 96.63 N ATOM 2561 H ASN A 168 -18.647 -2.470 2.329 1.00 0.00 H ATOM 2562 HA ASN A 168 -20.730 -4.153 0.988 1.00 0.00 H ATOM 2563 1HB ASN A 168 -18.712 -2.260 -0.217 1.00 0.00 H ATOM 2564 2HB ASN A 168 -19.046 -3.756 -1.080 1.00 0.00 H ATOM 2565 1HD2 ASN A 168 -21.313 -1.247 -2.497 1.00 0.00 H ATOM 2566 2HD2 ASN A 168 -19.609 -1.553 -2.448 1.00 0.00 H ATOM 2567 N ASP A 169 -19.161 -6.114 0.599 1.00 97.25 N ATOM 2568 CA ASP A 169 -18.264 -7.239 0.316 1.00 97.25 C ATOM 2569 C ASP A 169 -17.260 -6.864 -0.787 1.00 97.25 C ATOM 2570 O ASP A 169 -17.596 -6.125 -1.715 1.00 97.25 O ATOM 2571 CB ASP A 169 -19.079 -8.463 -0.134 1.00 97.25 C ATOM 2572 CG ASP A 169 -19.721 -9.206 1.035 1.00 97.25 C ATOM 2573 OD1 ASP A 169 -18.977 -9.917 1.750 1.00 97.25 O ATOM 2574 OD2 ASP A 169 -20.950 -9.088 1.225 1.00 97.25 O ATOM 2575 H ASP A 169 -20.142 -6.197 0.371 1.00 0.00 H ATOM 2576 HA ASP A 169 -17.726 -7.491 1.230 1.00 0.00 H ATOM 2577 1HB ASP A 169 -19.864 -8.145 -0.821 1.00 0.00 H ATOM 2578 2HB ASP A 169 -18.431 -9.154 -0.675 1.00 0.00 H ATOM 2579 N ILE A 170 -16.041 -7.407 -0.718 1.00 97.81 N ATOM 2580 CA ILE A 170 -14.994 -7.188 -1.724 1.00 97.81 C ATOM 2581 C ILE A 170 -14.163 -8.456 -1.956 1.00 97.81 C ATOM 2582 O ILE A 170 -14.067 -9.317 -1.075 1.00 97.81 O ATOM 2583 CB ILE A 170 -14.136 -5.962 -1.334 1.00 97.81 C ATOM 2584 CG1 ILE A 170 -13.369 -5.434 -2.564 1.00 97.81 C ATOM 2585 CG2 ILE A 170 -13.197 -6.273 -0.151 1.00 97.81 C ATOM 2586 CD1 ILE A 170 -12.946 -3.973 -2.415 1.00 97.81 C ATOM 2587 H ILE A 170 -15.845 -7.999 0.076 1.00 0.00 H ATOM 2588 HA ILE A 170 -15.471 -6.993 -2.683 1.00 0.00 H ATOM 2589 HB ILE A 170 -14.789 -5.139 -1.044 1.00 0.00 H ATOM 2590 1HG1 ILE A 170 -12.480 -6.042 -2.727 1.00 0.00 H ATOM 2591 2HG1 ILE A 170 -13.995 -5.528 -3.451 1.00 0.00 H ATOM 2592 1HG2 ILE A 170 -12.611 -5.386 0.091 1.00 0.00 H ATOM 2593 2HG2 ILE A 170 -13.788 -6.565 0.716 1.00 0.00 H ATOM 2594 3HG2 ILE A 170 -12.526 -7.087 -0.424 1.00 0.00 H ATOM 2595 1HD1 ILE A 170 -12.411 -3.656 -3.310 1.00 0.00 H ATOM 2596 2HD1 ILE A 170 -13.831 -3.350 -2.281 1.00 0.00 H ATOM 2597 3HD1 ILE A 170 -12.294 -3.870 -1.548 1.00 0.00 H ATOM 2598 N ASN A 171 -13.568 -8.588 -3.144 1.00 98.17 N ATOM 2599 CA ASN A 171 -12.616 -9.662 -3.430 1.00 98.17 C ATOM 2600 C ASN A 171 -11.240 -9.396 -2.795 1.00 98.17 C ATOM 2601 O ASN A 171 -10.910 -8.263 -2.454 1.00 98.17 O ATOM 2602 CB ASN A 171 -12.576 -9.977 -4.934 1.00 98.17 C ATOM 2603 CG ASN A 171 -11.952 -8.856 -5.732 1.00 98.17 C ATOM 2604 OD1 ASN A 171 -10.745 -8.684 -5.738 1.00 98.17 O ATOM 2605 ND2 ASN A 171 -12.761 -8.044 -6.369 1.00 98.17 N ATOM 2606 H ASN A 171 -13.785 -7.918 -3.869 1.00 0.00 H ATOM 2607 HA ASN A 171 -12.938 -10.559 -2.898 1.00 0.00 H ATOM 2608 1HB ASN A 171 -12.007 -10.893 -5.099 1.00 0.00 H ATOM 2609 2HB ASN A 171 -13.589 -10.151 -5.296 1.00 0.00 H ATOM 2610 1HD2 ASN A 171 -12.388 -7.289 -6.910 1.00 0.00 H ATOM 2611 2HD2 ASN A 171 -13.750 -8.180 -6.315 1.00 0.00 H ATOM 2612 N ILE A 172 -10.450 -10.453 -2.605 1.00 98.41 N ATOM 2613 CA ILE A 172 -9.175 -10.395 -1.873 1.00 98.41 C ATOM 2614 C ILE A 172 -8.137 -9.512 -2.579 1.00 98.41 C ATOM 2615 O ILE A 172 -7.320 -8.913 -1.892 1.00 98.41 O ATOM 2616 CB ILE A 172 -8.664 -11.832 -1.596 1.00 98.41 C ATOM 2617 CG1 ILE A 172 -9.604 -12.516 -0.574 1.00 98.41 C ATOM 2618 CG2 ILE A 172 -7.218 -11.864 -1.060 1.00 98.41 C ATOM 2619 CD1 ILE A 172 -9.462 -14.038 -0.507 1.00 98.41 C ATOM 2620 H ILE A 172 -10.756 -11.335 -2.990 1.00 0.00 H ATOM 2621 HA ILE A 172 -9.344 -9.890 -0.923 1.00 0.00 H ATOM 2622 HB ILE A 172 -8.688 -12.411 -2.518 1.00 0.00 H ATOM 2623 1HG1 ILE A 172 -9.412 -12.116 0.421 1.00 0.00 H ATOM 2624 2HG1 ILE A 172 -10.641 -12.287 -0.823 1.00 0.00 H ATOM 2625 1HG2 ILE A 172 -6.918 -12.897 -0.884 1.00 0.00 H ATOM 2626 2HG2 ILE A 172 -6.550 -11.411 -1.790 1.00 0.00 H ATOM 2627 3HG2 ILE A 172 -7.165 -11.307 -0.124 1.00 0.00 H ATOM 2628 1HD1 ILE A 172 -10.157 -14.437 0.233 1.00 0.00 H ATOM 2629 2HD1 ILE A 172 -9.686 -14.468 -1.483 1.00 0.00 H ATOM 2630 3HD1 ILE A 172 -8.443 -14.296 -0.222 1.00 0.00 H ATOM 2631 N TYR A 173 -8.171 -9.376 -3.910 1.00 98.60 N ATOM 2632 CA TYR A 173 -7.301 -8.424 -4.615 1.00 98.60 C ATOM 2633 C TYR A 173 -7.751 -6.975 -4.357 1.00 98.60 C ATOM 2634 O TYR A 173 -6.975 -6.145 -3.888 1.00 98.60 O ATOM 2635 CB TYR A 173 -7.266 -8.762 -6.115 1.00 98.60 C ATOM 2636 CG TYR A 173 -6.201 -8.021 -6.901 1.00 98.60 C ATOM 2637 CD1 TYR A 173 -6.365 -6.649 -7.180 1.00 98.60 C ATOM 2638 CD2 TYR A 173 -5.021 -8.682 -7.303 1.00 98.60 C ATOM 2639 CE1 TYR A 173 -5.317 -5.917 -7.768 1.00 98.60 C ATOM 2640 CE2 TYR A 173 -3.978 -7.951 -7.909 1.00 98.60 C ATOM 2641 CZ TYR A 173 -4.110 -6.559 -8.110 1.00 98.60 C ATOM 2642 OH TYR A 173 -3.069 -5.842 -8.604 1.00 98.60 O ATOM 2643 H TYR A 173 -8.814 -9.944 -4.444 1.00 0.00 H ATOM 2644 HA TYR A 173 -6.293 -8.510 -4.208 1.00 0.00 H ATOM 2645 1HB TYR A 173 -7.091 -9.832 -6.244 1.00 0.00 H ATOM 2646 2HB TYR A 173 -8.232 -8.533 -6.563 1.00 0.00 H ATOM 2647 HD1 TYR A 173 -7.305 -6.152 -6.940 1.00 0.00 H ATOM 2648 HD2 TYR A 173 -4.917 -9.756 -7.146 1.00 0.00 H ATOM 2649 HE1 TYR A 173 -5.447 -4.857 -7.983 1.00 0.00 H ATOM 2650 HE2 TYR A 173 -3.067 -8.460 -8.225 1.00 0.00 H ATOM 2651 HH TYR A 173 -2.325 -6.428 -8.762 1.00 0.00 H ATOM 2652 N ASP A 174 -9.026 -6.676 -4.615 1.00 98.51 N ATOM 2653 CA ASP A 174 -9.559 -5.312 -4.550 1.00 98.51 C ATOM 2654 C ASP A 174 -9.701 -4.774 -3.124 1.00 98.51 C ATOM 2655 O ASP A 174 -9.763 -3.562 -2.933 1.00 98.51 O ATOM 2656 CB ASP A 174 -10.878 -5.222 -5.326 1.00 98.51 C ATOM 2657 CG ASP A 174 -10.667 -5.381 -6.830 1.00 98.51 C ATOM 2658 OD1 ASP A 174 -9.561 -5.090 -7.333 1.00 98.51 O ATOM 2659 OD2 ASP A 174 -11.599 -5.839 -7.534 1.00 98.51 O ATOM 2660 H ASP A 174 -9.643 -7.435 -4.867 1.00 0.00 H ATOM 2661 HA ASP A 174 -8.836 -4.635 -5.006 1.00 0.00 H ATOM 2662 1HB ASP A 174 -11.559 -5.999 -4.977 1.00 0.00 H ATOM 2663 2HB ASP A 174 -11.350 -4.260 -5.131 1.00 0.00 H ATOM 2664 N LEU A 175 -9.664 -5.650 -2.117 1.00 98.30 N ATOM 2665 CA LEU A 175 -9.443 -5.273 -0.724 1.00 98.30 C ATOM 2666 C LEU A 175 -8.206 -4.377 -0.586 1.00 98.30 C ATOM 2667 O LEU A 175 -8.295 -3.281 -0.037 1.00 98.30 O ATOM 2668 CB LEU A 175 -9.271 -6.561 0.101 1.00 98.30 C ATOM 2669 CG LEU A 175 -8.925 -6.313 1.578 1.00 98.30 C ATOM 2670 CD1 LEU A 175 -10.039 -5.545 2.288 1.00 98.30 C ATOM 2671 CD2 LEU A 175 -8.699 -7.660 2.262 1.00 98.30 C ATOM 2672 H LEU A 175 -9.797 -6.624 -2.348 1.00 0.00 H ATOM 2673 HA LEU A 175 -10.316 -4.725 -0.372 1.00 0.00 H ATOM 2674 1HB LEU A 175 -10.198 -7.131 0.052 1.00 0.00 H ATOM 2675 2HB LEU A 175 -8.477 -7.158 -0.347 1.00 0.00 H ATOM 2676 HG LEU A 175 -8.019 -5.709 1.643 1.00 0.00 H ATOM 2677 1HD1 LEU A 175 -9.763 -5.385 3.331 1.00 0.00 H ATOM 2678 2HD1 LEU A 175 -10.184 -4.581 1.801 1.00 0.00 H ATOM 2679 3HD1 LEU A 175 -10.963 -6.119 2.242 1.00 0.00 H ATOM 2680 1HD2 LEU A 175 -8.451 -7.499 3.312 1.00 0.00 H ATOM 2681 2HD2 LEU A 175 -9.606 -8.261 2.192 1.00 0.00 H ATOM 2682 3HD2 LEU A 175 -7.878 -8.184 1.772 1.00 0.00 H ATOM 2683 N PHE A 176 -7.065 -4.824 -1.109 1.00 98.59 N ATOM 2684 CA PHE A 176 -5.808 -4.090 -1.000 1.00 98.59 C ATOM 2685 C PHE A 176 -5.792 -2.851 -1.896 1.00 98.59 C ATOM 2686 O PHE A 176 -5.296 -1.810 -1.473 1.00 98.59 O ATOM 2687 CB PHE A 176 -4.641 -5.036 -1.278 1.00 98.59 C ATOM 2688 CG PHE A 176 -4.490 -6.096 -0.210 1.00 98.59 C ATOM 2689 CD1 PHE A 176 -3.989 -5.742 1.055 1.00 98.59 C ATOM 2690 CD2 PHE A 176 -4.921 -7.412 -0.446 1.00 98.59 C ATOM 2691 CE1 PHE A 176 -3.957 -6.691 2.088 1.00 98.59 C ATOM 2692 CE2 PHE A 176 -4.894 -8.363 0.588 1.00 98.59 C ATOM 2693 CZ PHE A 176 -4.416 -8.001 1.860 1.00 98.59 C ATOM 2694 H PHE A 176 -7.077 -5.707 -1.599 1.00 0.00 H ATOM 2695 HA PHE A 176 -5.720 -3.702 0.016 1.00 0.00 H ATOM 2696 1HB PHE A 176 -4.789 -5.523 -2.241 1.00 0.00 H ATOM 2697 2HB PHE A 176 -3.716 -4.464 -1.341 1.00 0.00 H ATOM 2698 HD1 PHE A 176 -3.629 -4.726 1.220 1.00 0.00 H ATOM 2699 HD2 PHE A 176 -5.291 -7.690 -1.433 1.00 0.00 H ATOM 2700 HE1 PHE A 176 -3.576 -6.413 3.071 1.00 0.00 H ATOM 2701 HE2 PHE A 176 -5.242 -9.380 0.407 1.00 0.00 H ATOM 2702 HZ PHE A 176 -4.399 -8.733 2.666 1.00 0.00 H ATOM 2703 N VAL A 177 -6.432 -2.909 -3.070 1.00 98.69 N ATOM 2704 CA VAL A 177 -6.682 -1.715 -3.897 1.00 98.69 C ATOM 2705 C VAL A 177 -7.444 -0.650 -3.107 1.00 98.69 C ATOM 2706 O VAL A 177 -7.030 0.506 -3.070 1.00 98.69 O ATOM 2707 CB VAL A 177 -7.474 -2.057 -5.170 1.00 98.69 C ATOM 2708 CG1 VAL A 177 -7.696 -0.813 -6.031 1.00 98.69 C ATOM 2709 CG2 VAL A 177 -6.749 -3.099 -6.028 1.00 98.69 C ATOM 2710 H VAL A 177 -6.752 -3.810 -3.396 1.00 0.00 H ATOM 2711 HA VAL A 177 -5.722 -1.296 -4.199 1.00 0.00 H ATOM 2712 HB VAL A 177 -8.447 -2.457 -4.886 1.00 0.00 H ATOM 2713 1HG1 VAL A 177 -8.258 -1.084 -6.925 1.00 0.00 H ATOM 2714 2HG1 VAL A 177 -8.256 -0.072 -5.461 1.00 0.00 H ATOM 2715 3HG1 VAL A 177 -6.732 -0.395 -6.322 1.00 0.00 H ATOM 2716 1HG2 VAL A 177 -7.341 -3.314 -6.917 1.00 0.00 H ATOM 2717 2HG2 VAL A 177 -5.774 -2.712 -6.325 1.00 0.00 H ATOM 2718 3HG2 VAL A 177 -6.616 -4.015 -5.451 1.00 0.00 H ATOM 2719 N TRP A 178 -8.533 -1.026 -2.435 1.00 98.31 N ATOM 2720 CA TRP A 178 -9.314 -0.081 -1.645 1.00 98.31 C ATOM 2721 C TRP A 178 -8.536 0.436 -0.430 1.00 98.31 C ATOM 2722 O TRP A 178 -8.613 1.623 -0.128 1.00 98.31 O ATOM 2723 CB TRP A 178 -10.643 -0.711 -1.238 1.00 98.31 C ATOM 2724 CG TRP A 178 -11.537 0.238 -0.499 1.00 98.31 C ATOM 2725 CD1 TRP A 178 -12.610 0.882 -1.010 1.00 98.31 C ATOM 2726 CD2 TRP A 178 -11.459 0.647 0.900 1.00 98.31 C ATOM 2727 NE1 TRP A 178 -13.153 1.719 -0.058 1.00 98.31 N ATOM 2728 CE2 TRP A 178 -12.426 1.672 1.112 1.00 98.31 C ATOM 2729 CE3 TRP A 178 -10.664 0.265 2.005 1.00 98.31 C ATOM 2730 CZ2 TRP A 178 -12.507 2.369 2.318 1.00 98.31 C ATOM 2731 CZ3 TRP A 178 -10.765 0.935 3.237 1.00 98.31 C ATOM 2732 CH2 TRP A 178 -11.667 2.002 3.386 1.00 98.31 C ATOM 2733 H TRP A 178 -8.825 -1.992 -2.476 1.00 0.00 H ATOM 2734 HA TRP A 178 -9.514 0.799 -2.256 1.00 0.00 H ATOM 2735 1HB TRP A 178 -11.166 -1.063 -2.127 1.00 0.00 H ATOM 2736 2HB TRP A 178 -10.455 -1.578 -0.604 1.00 0.00 H ATOM 2737 HD1 TRP A 178 -12.988 0.756 -2.023 1.00 0.00 H ATOM 2738 HE1 TRP A 178 -13.971 2.298 -0.182 1.00 0.00 H ATOM 2739 HE3 TRP A 178 -9.971 -0.565 1.879 1.00 0.00 H ATOM 2740 HZ2 TRP A 178 -13.205 3.194 2.464 1.00 0.00 H ATOM 2741 HZ3 TRP A 178 -10.136 0.617 4.069 1.00 0.00 H ATOM 2742 HH2 TRP A 178 -11.723 2.552 4.325 1.00 0.00 H ATOM 2743 N MET A 179 -7.744 -0.410 0.241 1.00 98.16 N ATOM 2744 CA MET A 179 -6.865 0.030 1.334 1.00 98.16 C ATOM 2745 C MET A 179 -5.852 1.084 0.856 1.00 98.16 C ATOM 2746 O MET A 179 -5.633 2.068 1.560 1.00 98.16 O ATOM 2747 CB MET A 179 -6.126 -1.167 1.951 1.00 98.16 C ATOM 2748 CG MET A 179 -7.042 -2.114 2.736 1.00 98.16 C ATOM 2749 SD MET A 179 -6.247 -3.664 3.246 1.00 98.16 S ATOM 2750 CE MET A 179 -5.112 -3.034 4.506 1.00 98.16 C ATOM 2751 H MET A 179 -7.754 -1.386 -0.019 1.00 0.00 H ATOM 2752 HA MET A 179 -7.480 0.494 2.106 1.00 0.00 H ATOM 2753 1HB MET A 179 -5.638 -1.738 1.162 1.00 0.00 H ATOM 2754 2HB MET A 179 -5.347 -0.807 2.624 1.00 0.00 H ATOM 2755 1HG MET A 179 -7.397 -1.613 3.636 1.00 0.00 H ATOM 2756 2HG MET A 179 -7.907 -2.372 2.126 1.00 0.00 H ATOM 2757 1HE MET A 179 -4.540 -3.861 4.927 1.00 0.00 H ATOM 2758 2HE MET A 179 -4.429 -2.313 4.054 1.00 0.00 H ATOM 2759 3HE MET A 179 -5.681 -2.547 5.299 1.00 0.00 H ATOM 2760 N HIS A 180 -5.296 0.913 -0.349 1.00 98.46 N ATOM 2761 CA HIS A 180 -4.396 1.879 -0.984 1.00 98.46 C ATOM 2762 C HIS A 180 -5.111 3.183 -1.373 1.00 98.46 C ATOM 2763 O HIS A 180 -4.583 4.273 -1.163 1.00 98.46 O ATOM 2764 CB HIS A 180 -3.752 1.224 -2.211 1.00 98.46 C ATOM 2765 CG HIS A 180 -2.565 1.998 -2.712 1.00 98.46 C ATOM 2766 ND1 HIS A 180 -2.578 3.209 -3.372 1.00 98.46 N ATOM 2767 CD2 HIS A 180 -1.255 1.660 -2.517 1.00 98.46 C ATOM 2768 CE1 HIS A 180 -1.304 3.590 -3.559 1.00 98.46 C ATOM 2769 NE2 HIS A 180 -0.471 2.663 -3.076 1.00 98.46 N ATOM 2770 H HIS A 180 -5.523 0.058 -0.835 1.00 0.00 H ATOM 2771 HA HIS A 180 -3.613 2.162 -0.282 1.00 0.00 H ATOM 2772 1HB HIS A 180 -3.434 0.212 -1.958 1.00 0.00 H ATOM 2773 2HB HIS A 180 -4.487 1.146 -3.011 1.00 0.00 H ATOM 2774 HD2 HIS A 180 -0.895 0.750 -2.035 1.00 0.00 H ATOM 2775 HE1 HIS A 180 -0.978 4.516 -4.032 1.00 0.00 H ATOM 2776 HE2 HIS A 180 0.538 2.697 -3.117 1.00 0.00 H ATOM 2777 N TYR A 181 -6.340 3.106 -1.889 1.00 98.26 N ATOM 2778 CA TYR A 181 -7.179 4.287 -2.115 1.00 98.26 C ATOM 2779 C TYR A 181 -7.458 5.045 -0.807 1.00 98.26 C ATOM 2780 O TYR A 181 -7.263 6.252 -0.740 1.00 98.26 O ATOM 2781 CB TYR A 181 -8.482 3.875 -2.824 1.00 98.26 C ATOM 2782 CG TYR A 181 -9.695 4.705 -2.435 1.00 98.26 C ATOM 2783 CD1 TYR A 181 -10.624 4.198 -1.503 1.00 98.26 C ATOM 2784 CD2 TYR A 181 -9.832 6.022 -2.914 1.00 98.26 C ATOM 2785 CE1 TYR A 181 -11.673 5.012 -1.040 1.00 98.26 C ATOM 2786 CE2 TYR A 181 -10.877 6.841 -2.452 1.00 98.26 C ATOM 2787 CZ TYR A 181 -11.801 6.334 -1.516 1.00 98.26 C ATOM 2788 OH TYR A 181 -12.828 7.103 -1.076 1.00 98.26 O ATOM 2789 H TYR A 181 -6.700 2.194 -2.131 1.00 0.00 H ATOM 2790 HA TYR A 181 -6.633 4.982 -2.754 1.00 0.00 H ATOM 2791 1HB TYR A 181 -8.351 3.956 -3.904 1.00 0.00 H ATOM 2792 2HB TYR A 181 -8.704 2.832 -2.599 1.00 0.00 H ATOM 2793 HD1 TYR A 181 -10.529 3.174 -1.140 1.00 0.00 H ATOM 2794 HD2 TYR A 181 -9.126 6.411 -3.648 1.00 0.00 H ATOM 2795 HE1 TYR A 181 -12.390 4.620 -0.320 1.00 0.00 H ATOM 2796 HE2 TYR A 181 -10.971 7.863 -2.819 1.00 0.00 H ATOM 2797 HH TYR A 181 -12.784 7.964 -1.498 1.00 0.00 H ATOM 2798 N TYR A 182 -7.892 4.349 0.245 1.00 97.90 N ATOM 2799 CA TYR A 182 -8.349 4.985 1.480 1.00 97.90 C ATOM 2800 C TYR A 182 -7.199 5.583 2.299 1.00 97.90 C ATOM 2801 O TYR A 182 -7.374 6.598 2.973 1.00 97.90 O ATOM 2802 CB TYR A 182 -9.138 3.951 2.280 1.00 97.90 C ATOM 2803 CG TYR A 182 -9.748 4.479 3.563 1.00 97.90 C ATOM 2804 CD1 TYR A 182 -9.072 4.295 4.781 1.00 97.90 C ATOM 2805 CD2 TYR A 182 -11.003 5.117 3.544 1.00 97.90 C ATOM 2806 CE1 TYR A 182 -9.672 4.686 5.993 1.00 97.90 C ATOM 2807 CE2 TYR A 182 -11.606 5.517 4.753 1.00 97.90 C ATOM 2808 CZ TYR A 182 -10.944 5.297 5.978 1.00 97.90 C ATOM 2809 OH TYR A 182 -11.532 5.683 7.140 1.00 97.90 O ATOM 2810 H TYR A 182 -7.901 3.342 0.178 1.00 0.00 H ATOM 2811 HA TYR A 182 -8.996 5.823 1.219 1.00 0.00 H ATOM 2812 1HB TYR A 182 -9.947 3.555 1.664 1.00 0.00 H ATOM 2813 2HB TYR A 182 -8.487 3.117 2.539 1.00 0.00 H ATOM 2814 HD1 TYR A 182 -8.078 3.848 4.791 1.00 0.00 H ATOM 2815 HD2 TYR A 182 -11.507 5.300 2.596 1.00 0.00 H ATOM 2816 HE1 TYR A 182 -9.142 4.541 6.935 1.00 0.00 H ATOM 2817 HE2 TYR A 182 -12.585 5.996 4.741 1.00 0.00 H ATOM 2818 HH TYR A 182 -12.384 6.084 6.949 1.00 0.00 H ATOM 2819 N VAL A 183 -5.995 5.013 2.220 1.00 97.83 N ATOM 2820 CA VAL A 183 -4.821 5.627 2.854 1.00 97.83 C ATOM 2821 C VAL A 183 -4.392 6.933 2.160 1.00 97.83 C ATOM 2822 O VAL A 183 -3.891 7.826 2.836 1.00 97.83 O ATOM 2823 CB VAL A 183 -3.689 4.595 2.997 1.00 97.83 C ATOM 2824 CG1 VAL A 183 -2.862 4.379 1.733 1.00 97.83 C ATOM 2825 CG2 VAL A 183 -2.776 4.988 4.142 1.00 97.83 C ATOM 2826 H VAL A 183 -5.884 4.144 1.717 1.00 0.00 H ATOM 2827 HA VAL A 183 -5.106 5.974 3.848 1.00 0.00 H ATOM 2828 HB VAL A 183 -4.126 3.616 3.198 1.00 0.00 H ATOM 2829 1HG1 VAL A 183 -2.089 3.636 1.926 1.00 0.00 H ATOM 2830 2HG1 VAL A 183 -3.510 4.028 0.930 1.00 0.00 H ATOM 2831 3HG1 VAL A 183 -2.396 5.319 1.439 1.00 0.00 H ATOM 2832 1HG2 VAL A 183 -1.977 4.253 4.239 1.00 0.00 H ATOM 2833 2HG2 VAL A 183 -2.344 5.969 3.943 1.00 0.00 H ATOM 2834 3HG2 VAL A 183 -3.349 5.025 5.069 1.00 0.00 H ATOM 2835 N SER A 184 -4.691 7.074 0.859 1.00 97.43 N ATOM 2836 CA SER A 184 -4.258 8.179 -0.018 1.00 97.43 C ATOM 2837 C SER A 184 -5.388 9.077 -0.556 1.00 97.43 C ATOM 2838 O SER A 184 -5.196 9.820 -1.517 1.00 97.43 O ATOM 2839 CB SER A 184 -3.390 7.627 -1.160 1.00 97.43 C ATOM 2840 OG SER A 184 -4.108 6.744 -2.012 1.00 97.43 O ATOM 2841 H SER A 184 -5.267 6.339 0.475 1.00 0.00 H ATOM 2842 HA SER A 184 -3.664 8.878 0.573 1.00 0.00 H ATOM 2843 1HB SER A 184 -3.003 8.454 -1.756 1.00 0.00 H ATOM 2844 2HB SER A 184 -2.535 7.096 -0.744 1.00 0.00 H ATOM 2845 HG SER A 184 -4.999 6.701 -1.658 1.00 0.00 H ATOM 2846 N MET A 185 -6.597 9.009 0.013 1.00 96.39 N ATOM 2847 CA MET A 185 -7.717 9.874 -0.393 1.00 96.39 C ATOM 2848 C MET A 185 -7.675 11.255 0.278 1.00 96.39 C ATOM 2849 O MET A 185 -7.193 11.393 1.403 1.00 96.39 O ATOM 2850 CB MET A 185 -9.073 9.181 -0.172 1.00 96.39 C ATOM 2851 CG MET A 185 -9.392 8.892 1.299 1.00 96.39 C ATOM 2852 SD MET A 185 -11.083 8.324 1.607 1.00 96.39 S ATOM 2853 CE MET A 185 -11.907 9.940 1.662 1.00 96.39 C ATOM 2854 H MET A 185 -6.738 8.334 0.750 1.00 0.00 H ATOM 2855 HA MET A 185 -7.617 10.093 -1.455 1.00 0.00 H ATOM 2856 1HB MET A 185 -9.870 9.805 -0.574 1.00 0.00 H ATOM 2857 2HB MET A 185 -9.092 8.235 -0.715 1.00 0.00 H ATOM 2858 1HG MET A 185 -8.717 8.123 1.673 1.00 0.00 H ATOM 2859 2HG MET A 185 -9.239 9.796 1.888 1.00 0.00 H ATOM 2860 1HE MET A 185 -12.972 9.799 1.846 1.00 0.00 H ATOM 2861 2HE MET A 185 -11.476 10.541 2.464 1.00 0.00 H ATOM 2862 3HE MET A 185 -11.767 10.452 0.710 1.00 0.00 H ATOM 2863 N ASP A 186 -8.272 12.251 -0.374 1.00 96.90 N ATOM 2864 CA ASP A 186 -8.485 13.587 0.193 1.00 96.90 C ATOM 2865 C ASP A 186 -9.390 13.530 1.442 1.00 96.90 C ATOM 2866 O ASP A 186 -10.311 12.710 1.517 1.00 96.90 O ATOM 2867 CB ASP A 186 -9.123 14.503 -0.869 1.00 96.90 C ATOM 2868 CG ASP A 186 -8.302 14.677 -2.154 1.00 96.90 C ATOM 2869 OD1 ASP A 186 -7.060 14.598 -2.098 1.00 96.90 O ATOM 2870 OD2 ASP A 186 -8.917 14.963 -3.208 1.00 96.90 O ATOM 2871 H ASP A 186 -8.591 12.058 -1.313 1.00 0.00 H ATOM 2872 HA ASP A 186 -7.518 13.998 0.483 1.00 0.00 H ATOM 2873 1HB ASP A 186 -10.098 14.106 -1.153 1.00 0.00 H ATOM 2874 2HB ASP A 186 -9.285 15.495 -0.445 1.00 0.00 H ATOM 2875 N ALA A 187 -9.174 14.415 2.420 1.00 96.77 N ATOM 2876 CA ALA A 187 -10.077 14.537 3.569 1.00 96.77 C ATOM 2877 C ALA A 187 -11.369 15.274 3.185 1.00 96.77 C ATOM 2878 O ALA A 187 -11.335 16.341 2.567 1.00 96.77 O ATOM 2879 CB ALA A 187 -9.378 15.207 4.755 1.00 96.77 C ATOM 2880 H ALA A 187 -8.365 15.016 2.364 1.00 0.00 H ATOM 2881 HA ALA A 187 -10.381 13.535 3.869 1.00 0.00 H ATOM 2882 1HB ALA A 187 -10.073 15.284 5.591 1.00 0.00 H ATOM 2883 2HB ALA A 187 -8.516 14.611 5.054 1.00 0.00 H ATOM 2884 3HB ALA A 187 -9.047 16.204 4.466 1.00 0.00 H ATOM 2885 N LEU A 188 -12.512 14.717 3.589 1.00 95.15 N ATOM 2886 CA LEU A 188 -13.850 15.190 3.225 1.00 95.15 C ATOM 2887 C LEU A 188 -14.396 16.158 4.288 1.00 95.15 C ATOM 2888 O LEU A 188 -14.996 15.737 5.275 1.00 95.15 O ATOM 2889 CB LEU A 188 -14.770 13.971 3.007 1.00 95.15 C ATOM 2890 CG LEU A 188 -14.307 12.978 1.919 1.00 95.15 C ATOM 2891 CD1 LEU A 188 -15.299 11.814 1.856 1.00 95.15 C ATOM 2892 CD2 LEU A 188 -14.219 13.622 0.535 1.00 95.15 C ATOM 2893 H LEU A 188 -12.423 13.910 4.190 1.00 0.00 H ATOM 2894 HA LEU A 188 -13.776 15.758 2.298 1.00 0.00 H ATOM 2895 1HB LEU A 188 -14.851 13.424 3.945 1.00 0.00 H ATOM 2896 2HB LEU A 188 -15.762 14.328 2.732 1.00 0.00 H ATOM 2897 HG LEU A 188 -13.319 12.594 2.173 1.00 0.00 H ATOM 2898 1HD1 LEU A 188 -14.980 11.106 1.090 1.00 0.00 H ATOM 2899 2HD1 LEU A 188 -15.332 11.310 2.822 1.00 0.00 H ATOM 2900 3HD1 LEU A 188 -16.290 12.193 1.609 1.00 0.00 H ATOM 2901 1HD2 LEU A 188 -13.888 12.879 -0.192 1.00 0.00 H ATOM 2902 2HD2 LEU A 188 -15.200 14.000 0.246 1.00 0.00 H ATOM 2903 3HD2 LEU A 188 -13.506 14.446 0.561 1.00 0.00 H ATOM 2904 N LEU A 189 -14.192 17.464 4.089 1.00 93.83 N ATOM 2905 CA LEU A 189 -14.508 18.497 5.089 1.00 93.83 C ATOM 2906 C LEU A 189 -16.006 18.868 5.163 1.00 93.83 C ATOM 2907 O LEU A 189 -16.418 19.619 6.049 1.00 93.83 O ATOM 2908 CB LEU A 189 -13.643 19.745 4.828 1.00 93.83 C ATOM 2909 CG LEU A 189 -12.117 19.532 4.819 1.00 93.83 C ATOM 2910 CD1 LEU A 189 -11.437 20.882 4.586 1.00 93.83 C ATOM 2911 CD2 LEU A 189 -11.589 18.948 6.130 1.00 93.83 C ATOM 2912 H LEU A 189 -13.799 17.742 3.201 1.00 0.00 H ATOM 2913 HA LEU A 189 -14.278 18.104 6.078 1.00 0.00 H ATOM 2914 1HB LEU A 189 -13.918 20.162 3.861 1.00 0.00 H ATOM 2915 2HB LEU A 189 -13.863 20.487 5.596 1.00 0.00 H ATOM 2916 HG LEU A 189 -11.851 18.842 4.018 1.00 0.00 H ATOM 2917 1HD1 LEU A 189 -10.355 20.747 4.577 1.00 0.00 H ATOM 2918 2HD1 LEU A 189 -11.759 21.291 3.628 1.00 0.00 H ATOM 2919 3HD1 LEU A 189 -11.710 21.570 5.386 1.00 0.00 H ATOM 2920 1HD2 LEU A 189 -10.508 18.820 6.061 1.00 0.00 H ATOM 2921 2HD2 LEU A 189 -11.823 19.626 6.951 1.00 0.00 H ATOM 2922 3HD2 LEU A 189 -12.058 17.981 6.313 1.00 0.00 H ATOM 2923 N GLY A 190 -16.834 18.339 4.259 1.00 88.23 N ATOM 2924 CA GLY A 190 -18.258 18.642 4.158 1.00 88.23 C ATOM 2925 C GLY A 190 -18.560 19.862 3.283 1.00 88.23 C ATOM 2926 O GLY A 190 -17.698 20.668 2.952 1.00 88.23 O ATOM 2927 H GLY A 190 -16.422 17.685 3.608 1.00 0.00 H ATOM 2928 1HA GLY A 190 -18.785 17.781 3.746 1.00 0.00 H ATOM 2929 2HA GLY A 190 -18.663 18.820 5.154 1.00 0.00 H ATOM 2930 N GLY A 191 -19.821 20.005 2.862 1.00 81.63 N ATOM 2931 CA GLY A 191 -20.284 21.189 2.120 1.00 81.63 C ATOM 2932 C GLY A 191 -19.697 21.386 0.711 1.00 81.63 C ATOM 2933 O GLY A 191 -19.963 22.427 0.127 1.00 81.63 O ATOM 2934 H GLY A 191 -20.477 19.264 3.066 1.00 0.00 H ATOM 2935 1HA GLY A 191 -21.368 21.149 2.009 1.00 0.00 H ATOM 2936 2HA GLY A 191 -20.053 22.089 2.689 1.00 0.00 H ATOM 2937 N SER A 192 -18.981 20.381 0.183 1.00 85.36 N ATOM 2938 CA SER A 192 -18.086 20.383 -0.995 1.00 85.36 C ATOM 2939 C SER A 192 -16.643 20.853 -0.767 1.00 85.36 C ATOM 2940 O SER A 192 -15.875 20.881 -1.726 1.00 85.36 O ATOM 2941 CB SER A 192 -18.708 20.969 -2.277 1.00 85.36 C ATOM 2942 OG SER A 192 -18.569 22.373 -2.391 1.00 85.36 O ATOM 2943 H SER A 192 -19.108 19.525 0.704 1.00 0.00 H ATOM 2944 HA SER A 192 -17.815 19.351 -1.225 1.00 0.00 H ATOM 2945 1HB SER A 192 -18.244 20.510 -3.150 1.00 0.00 H ATOM 2946 2HB SER A 192 -19.771 20.730 -2.308 1.00 0.00 H ATOM 2947 HG SER A 192 -18.096 22.657 -1.605 1.00 0.00 H ATOM 2948 N GLU A 193 -16.247 21.167 0.467 1.00 93.94 N ATOM 2949 CA GLU A 193 -14.842 21.403 0.817 1.00 93.94 C ATOM 2950 C GLU A 193 -14.080 20.074 0.976 1.00 93.94 C ATOM 2951 O GLU A 193 -14.631 19.060 1.419 1.00 93.94 O ATOM 2952 CB GLU A 193 -14.736 22.261 2.091 1.00 93.94 C ATOM 2953 CG GLU A 193 -15.274 23.695 1.936 1.00 93.94 C ATOM 2954 CD GLU A 193 -14.494 24.555 0.926 1.00 93.94 C ATOM 2955 OE1 GLU A 193 -15.073 25.566 0.465 1.00 93.94 O ATOM 2956 OE2 GLU A 193 -13.326 24.215 0.628 1.00 93.94 O ATOM 2957 H GLU A 193 -16.953 21.245 1.185 1.00 0.00 H ATOM 2958 HA GLU A 193 -14.366 21.941 -0.003 1.00 0.00 H ATOM 2959 1HB GLU A 193 -15.289 21.781 2.900 1.00 0.00 H ATOM 2960 2HB GLU A 193 -13.693 22.325 2.401 1.00 0.00 H ATOM 2961 1HG GLU A 193 -16.313 23.649 1.613 1.00 0.00 H ATOM 2962 2HG GLU A 193 -15.245 24.189 2.906 1.00 0.00 H ATOM 2963 N ILE A 194 -12.793 20.086 0.622 1.00 95.35 N ATOM 2964 CA ILE A 194 -11.863 18.952 0.746 1.00 95.35 C ATOM 2965 C ILE A 194 -10.444 19.444 1.047 1.00 95.35 C ATOM 2966 O ILE A 194 -10.062 20.539 0.633 1.00 95.35 O ATOM 2967 CB ILE A 194 -11.843 18.051 -0.517 1.00 95.35 C ATOM 2968 CG1 ILE A 194 -11.569 18.861 -1.805 1.00 95.35 C ATOM 2969 CG2 ILE A 194 -13.141 17.235 -0.637 1.00 95.35 C ATOM 2970 CD1 ILE A 194 -11.354 17.993 -3.045 1.00 95.35 C ATOM 2971 H ILE A 194 -12.457 20.958 0.240 1.00 0.00 H ATOM 2972 HA ILE A 194 -12.181 18.334 1.584 1.00 0.00 H ATOM 2973 HB ILE A 194 -11.002 17.360 -0.457 1.00 0.00 H ATOM 2974 1HG1 ILE A 194 -12.406 19.531 -1.998 1.00 0.00 H ATOM 2975 2HG1 ILE A 194 -10.682 19.479 -1.664 1.00 0.00 H ATOM 2976 1HG2 ILE A 194 -13.098 16.614 -1.531 1.00 0.00 H ATOM 2977 2HG2 ILE A 194 -13.253 16.600 0.241 1.00 0.00 H ATOM 2978 3HG2 ILE A 194 -13.991 17.913 -0.706 1.00 0.00 H ATOM 2979 1HD1 ILE A 194 -11.167 18.632 -3.908 1.00 0.00 H ATOM 2980 2HD1 ILE A 194 -10.497 17.338 -2.886 1.00 0.00 H ATOM 2981 3HD1 ILE A 194 -12.243 17.391 -3.226 1.00 0.00 H ATOM 2982 N TRP A 195 -9.634 18.615 1.707 1.00 96.47 N ATOM 2983 CA TRP A 195 -8.201 18.863 1.892 1.00 96.47 C ATOM 2984 C TRP A 195 -7.369 17.781 1.202 1.00 96.47 C ATOM 2985 O TRP A 195 -7.557 16.599 1.482 1.00 96.47 O ATOM 2986 CB TRP A 195 -7.868 18.962 3.379 1.00 96.47 C ATOM 2987 CG TRP A 195 -6.465 19.386 3.671 1.00 96.47 C ATOM 2988 CD1 TRP A 195 -5.424 18.558 3.911 1.00 96.47 C ATOM 2989 CD2 TRP A 195 -5.928 20.740 3.751 1.00 96.47 C ATOM 2990 NE1 TRP A 195 -4.290 19.303 4.169 1.00 96.47 N ATOM 2991 CE2 TRP A 195 -4.547 20.656 4.098 1.00 96.47 C ATOM 2992 CE3 TRP A 195 -6.479 22.030 3.578 1.00 96.47 C ATOM 2993 CZ2 TRP A 195 -3.755 21.796 4.279 1.00 96.47 C ATOM 2994 CZ3 TRP A 195 -5.691 23.183 3.766 1.00 96.47 C ATOM 2995 CH2 TRP A 195 -4.334 23.068 4.120 1.00 96.47 C ATOM 2996 H TRP A 195 -10.043 17.777 2.095 1.00 0.00 H ATOM 2997 HA TRP A 195 -7.949 19.809 1.412 1.00 0.00 H ATOM 2998 1HB TRP A 195 -8.539 19.678 3.855 1.00 0.00 H ATOM 2999 2HB TRP A 195 -8.031 17.995 3.854 1.00 0.00 H ATOM 3000 HD1 TRP A 195 -5.477 17.471 3.900 1.00 0.00 H ATOM 3001 HE1 TRP A 195 -3.377 18.929 4.385 1.00 0.00 H ATOM 3002 HE3 TRP A 195 -7.527 22.113 3.292 1.00 0.00 H ATOM 3003 HZ2 TRP A 195 -2.699 21.733 4.540 1.00 0.00 H ATOM 3004 HZ3 TRP A 195 -6.151 24.163 3.635 1.00 0.00 H ATOM 3005 HH2 TRP A 195 -3.723 23.958 4.273 1.00 0.00 H ATOM 3006 N ARG A 196 -6.454 18.193 0.314 1.00 94.92 N ATOM 3007 CA ARG A 196 -5.627 17.287 -0.509 1.00 94.92 C ATOM 3008 C ARG A 196 -4.245 16.974 0.068 1.00 94.92 C ATOM 3009 O ARG A 196 -3.638 15.987 -0.318 1.00 94.92 O ATOM 3010 CB ARG A 196 -5.465 17.835 -1.936 1.00 94.92 C ATOM 3011 CG ARG A 196 -6.781 17.962 -2.715 1.00 94.92 C ATOM 3012 CD ARG A 196 -6.492 18.138 -4.214 1.00 94.92 C ATOM 3013 NE ARG A 196 -7.678 17.904 -5.061 1.00 94.92 N ATOM 3014 CZ ARG A 196 -8.720 18.689 -5.237 1.00 94.92 C ATOM 3015 NH1 ARG A 196 -8.867 19.800 -4.570 1.00 94.92 N ATOM 3016 NH2 ARG A 196 -9.645 18.373 -6.088 1.00 94.92 N ATOM 3017 H ARG A 196 -6.337 19.191 0.215 1.00 0.00 H ATOM 3018 HA ARG A 196 -6.126 16.319 -0.566 1.00 0.00 H ATOM 3019 1HB ARG A 196 -5.002 18.820 -1.897 1.00 0.00 H ATOM 3020 2HB ARG A 196 -4.800 17.183 -2.503 1.00 0.00 H ATOM 3021 1HG ARG A 196 -7.379 17.061 -2.570 1.00 0.00 H ATOM 3022 2HG ARG A 196 -7.337 18.828 -2.354 1.00 0.00 H ATOM 3023 1HD ARG A 196 -6.147 19.155 -4.401 1.00 0.00 H ATOM 3024 2HD ARG A 196 -5.722 17.432 -4.522 1.00 0.00 H ATOM 3025 HE ARG A 196 -7.719 17.039 -5.584 1.00 0.00 H ATOM 3026 1HH1 ARG A 196 -8.169 20.081 -3.896 1.00 0.00 H ATOM 3027 2HH1 ARG A 196 -9.678 20.380 -4.728 1.00 0.00 H ATOM 3028 1HH2 ARG A 196 -9.569 17.518 -6.623 1.00 0.00 H ATOM 3029 2HH2 ARG A 196 -10.441 18.979 -6.216 1.00 0.00 H ATOM 3030 N ASP A 197 -3.721 17.813 0.964 1.00 92.84 N ATOM 3031 CA ASP A 197 -2.387 17.616 1.557 1.00 92.84 C ATOM 3032 C ASP A 197 -2.511 16.713 2.801 1.00 92.84 C ATOM 3033 O ASP A 197 -2.325 17.142 3.941 1.00 92.84 O ATOM 3034 CB ASP A 197 -1.693 18.982 1.764 1.00 92.84 C ATOM 3035 CG ASP A 197 -0.161 18.922 1.634 1.00 92.84 C ATOM 3036 OD1 ASP A 197 0.320 18.376 0.611 1.00 92.84 O ATOM 3037 OD2 ASP A 197 0.535 19.519 2.480 1.00 92.84 O ATOM 3038 H ASP A 197 -4.270 18.614 1.242 1.00 0.00 H ATOM 3039 HA ASP A 197 -1.789 17.017 0.870 1.00 0.00 H ATOM 3040 1HB ASP A 197 -2.070 19.697 1.033 1.00 0.00 H ATOM 3041 2HB ASP A 197 -1.936 19.367 2.755 1.00 0.00 H ATOM 3042 N ILE A 198 -2.977 15.481 2.566 1.00 95.71 N ATOM 3043 CA ILE A 198 -3.148 14.419 3.562 1.00 95.71 C ATOM 3044 C ILE A 198 -3.010 13.041 2.903 1.00 95.71 C ATOM 3045 O ILE A 198 -3.822 12.629 2.080 1.00 95.71 O ATOM 3046 CB ILE A 198 -4.478 14.561 4.346 1.00 95.71 C ATOM 3047 CG1 ILE A 198 -4.566 13.463 5.433 1.00 95.71 C ATOM 3048 CG2 ILE A 198 -5.732 14.577 3.450 1.00 95.71 C ATOM 3049 CD1 ILE A 198 -5.751 13.618 6.390 1.00 95.71 C ATOM 3050 H ILE A 198 -3.224 15.297 1.604 1.00 0.00 H ATOM 3051 HA ILE A 198 -2.331 14.483 4.279 1.00 0.00 H ATOM 3052 HB ILE A 198 -4.471 15.495 4.907 1.00 0.00 H ATOM 3053 1HG1 ILE A 198 -4.642 12.486 4.957 1.00 0.00 H ATOM 3054 2HG1 ILE A 198 -3.651 13.465 6.027 1.00 0.00 H ATOM 3055 1HG2 ILE A 198 -6.622 14.679 4.072 1.00 0.00 H ATOM 3056 2HG2 ILE A 198 -5.675 15.417 2.759 1.00 0.00 H ATOM 3057 3HG2 ILE A 198 -5.789 13.646 2.886 1.00 0.00 H ATOM 3058 1HD1 ILE A 198 -5.738 12.808 7.120 1.00 0.00 H ATOM 3059 2HD1 ILE A 198 -5.678 14.575 6.909 1.00 0.00 H ATOM 3060 3HD1 ILE A 198 -6.682 13.581 5.826 1.00 0.00 H ATOM 3061 N ASP A 199 -1.995 12.308 3.336 1.00 97.35 N ATOM 3062 CA ASP A 199 -1.799 10.883 3.084 1.00 97.35 C ATOM 3063 C ASP A 199 -1.327 10.257 4.414 1.00 97.35 C ATOM 3064 O ASP A 199 -0.983 10.984 5.349 1.00 97.35 O ATOM 3065 CB ASP A 199 -0.813 10.705 1.911 1.00 97.35 C ATOM 3066 CG ASP A 199 -0.907 9.324 1.255 1.00 97.35 C ATOM 3067 OD1 ASP A 199 -0.652 8.314 1.942 1.00 97.35 O ATOM 3068 OD2 ASP A 199 -1.208 9.224 0.050 1.00 97.35 O ATOM 3069 H ASP A 199 -1.313 12.808 3.887 1.00 0.00 H ATOM 3070 HA ASP A 199 -2.760 10.443 2.815 1.00 0.00 H ATOM 3071 1HB ASP A 199 -1.007 11.464 1.154 1.00 0.00 H ATOM 3072 2HB ASP A 199 0.207 10.852 2.268 1.00 0.00 H ATOM 3073 N PHE A 200 -1.364 8.931 4.529 1.00 98.07 N ATOM 3074 CA PHE A 200 -0.896 8.174 5.702 1.00 98.07 C ATOM 3075 C PHE A 200 0.109 7.057 5.326 1.00 98.07 C ATOM 3076 O PHE A 200 0.545 6.287 6.186 1.00 98.07 O ATOM 3077 CB PHE A 200 -2.111 7.629 6.472 1.00 98.07 C ATOM 3078 CG PHE A 200 -3.021 8.647 7.133 1.00 98.07 C ATOM 3079 CD1 PHE A 200 -2.946 8.857 8.522 1.00 98.07 C ATOM 3080 CD2 PHE A 200 -4.005 9.318 6.383 1.00 98.07 C ATOM 3081 CE1 PHE A 200 -3.837 9.739 9.158 1.00 98.07 C ATOM 3082 CE2 PHE A 200 -4.892 10.204 7.016 1.00 98.07 C ATOM 3083 CZ PHE A 200 -4.806 10.421 8.403 1.00 98.07 C ATOM 3084 H PHE A 200 -1.745 8.429 3.740 1.00 0.00 H ATOM 3085 HA PHE A 200 -0.334 8.850 6.349 1.00 0.00 H ATOM 3086 1HB PHE A 200 -2.738 7.047 5.797 1.00 0.00 H ATOM 3087 2HB PHE A 200 -1.772 6.960 7.261 1.00 0.00 H ATOM 3088 HD1 PHE A 200 -2.188 8.328 9.100 1.00 0.00 H ATOM 3089 HD2 PHE A 200 -4.075 9.153 5.307 1.00 0.00 H ATOM 3090 HE1 PHE A 200 -3.775 9.892 10.235 1.00 0.00 H ATOM 3091 HE2 PHE A 200 -5.649 10.724 6.429 1.00 0.00 H ATOM 3092 HZ PHE A 200 -5.490 11.114 8.891 1.00 0.00 H ATOM 3093 N ALA A 201 0.467 6.953 4.042 1.00 98.41 N ATOM 3094 CA ALA A 201 1.348 5.955 3.431 1.00 98.41 C ATOM 3095 C ALA A 201 2.317 6.523 2.378 1.00 98.41 C ATOM 3096 O ALA A 201 3.222 5.800 1.977 1.00 98.41 O ATOM 3097 CB ALA A 201 0.481 4.898 2.753 1.00 98.41 C ATOM 3098 H ALA A 201 0.058 7.670 3.460 1.00 0.00 H ATOM 3099 HA ALA A 201 1.939 5.495 4.223 1.00 0.00 H ATOM 3100 1HB ALA A 201 1.119 4.145 2.291 1.00 0.00 H ATOM 3101 2HB ALA A 201 -0.162 4.424 3.495 1.00 0.00 H ATOM 3102 3HB ALA A 201 -0.135 5.369 1.988 1.00 0.00 H ATOM 3103 N HIS A 202 2.167 7.773 1.941 1.00 98.43 N ATOM 3104 CA HIS A 202 3.043 8.419 0.957 1.00 98.43 C ATOM 3105 C HIS A 202 3.610 9.747 1.465 1.00 98.43 C ATOM 3106 O HIS A 202 3.227 10.259 2.514 1.00 98.43 O ATOM 3107 CB HIS A 202 2.294 8.636 -0.366 1.00 98.43 C ATOM 3108 CG HIS A 202 1.658 7.390 -0.910 1.00 98.43 C ATOM 3109 ND1 HIS A 202 0.358 7.007 -0.700 1.00 98.43 N ATOM 3110 CD2 HIS A 202 2.252 6.434 -1.682 1.00 98.43 C ATOM 3111 CE1 HIS A 202 0.171 5.832 -1.318 1.00 98.43 C ATOM 3112 NE2 HIS A 202 1.293 5.452 -1.950 1.00 98.43 N ATOM 3113 H HIS A 202 1.391 8.293 2.326 1.00 0.00 H ATOM 3114 HA HIS A 202 3.903 7.780 0.760 1.00 0.00 H ATOM 3115 1HB HIS A 202 1.513 9.384 -0.223 1.00 0.00 H ATOM 3116 2HB HIS A 202 2.984 9.022 -1.115 1.00 0.00 H ATOM 3117 HD2 HIS A 202 3.283 6.446 -2.038 1.00 0.00 H ATOM 3118 HE1 HIS A 202 -0.752 5.252 -1.319 1.00 0.00 H ATOM 3119 HE2 HIS A 202 1.404 4.617 -2.508 1.00 0.00 H ATOM 3120 N GLU A 203 4.550 10.283 0.695 1.00 97.59 N ATOM 3121 CA GLU A 203 5.196 11.593 0.781 1.00 97.59 C ATOM 3122 C GLU A 203 5.951 11.890 2.088 1.00 97.59 C ATOM 3123 O GLU A 203 6.513 12.974 2.227 1.00 97.59 O ATOM 3124 CB GLU A 203 4.210 12.713 0.391 1.00 97.59 C ATOM 3125 CG GLU A 203 3.418 12.428 -0.904 1.00 97.59 C ATOM 3126 CD GLU A 203 2.817 13.711 -1.492 1.00 97.59 C ATOM 3127 OE1 GLU A 203 2.874 13.919 -2.728 1.00 97.59 O ATOM 3128 OE2 GLU A 203 2.379 14.571 -0.697 1.00 97.59 O ATOM 3129 H GLU A 203 4.821 9.648 -0.041 1.00 0.00 H ATOM 3130 HA GLU A 203 6.034 11.612 0.084 1.00 0.00 H ATOM 3131 1HB GLU A 203 3.494 12.865 1.199 1.00 0.00 H ATOM 3132 2HB GLU A 203 4.755 13.647 0.256 1.00 0.00 H ATOM 3133 1HG GLU A 203 4.086 11.972 -1.633 1.00 0.00 H ATOM 3134 2HG GLU A 203 2.625 11.715 -0.682 1.00 0.00 H ATOM 3135 N ALA A 204 5.999 10.944 3.030 1.00 98.40 N ATOM 3136 CA ALA A 204 6.390 11.136 4.429 1.00 98.40 C ATOM 3137 C ALA A 204 6.870 9.802 5.080 1.00 98.40 C ATOM 3138 O ALA A 204 6.769 8.741 4.451 1.00 98.40 O ATOM 3139 CB ALA A 204 5.154 11.761 5.095 1.00 98.40 C ATOM 3140 H ALA A 204 5.734 10.021 2.716 1.00 0.00 H ATOM 3141 HA ALA A 204 7.243 11.814 4.452 1.00 0.00 H ATOM 3142 1HB ALA A 204 5.360 11.939 6.150 1.00 0.00 H ATOM 3143 2HB ALA A 204 4.916 12.706 4.607 1.00 0.00 H ATOM 3144 3HB ALA A 204 4.308 11.082 5.001 1.00 0.00 H ATOM 3145 N PRO A 205 7.402 9.784 6.328 1.00 98.65 N ATOM 3146 CA PRO A 205 8.263 8.707 6.842 1.00 98.65 C ATOM 3147 C PRO A 205 7.719 7.278 6.747 1.00 98.65 C ATOM 3148 O PRO A 205 8.503 6.343 6.572 1.00 98.65 O ATOM 3149 CB PRO A 205 8.528 9.063 8.306 1.00 98.65 C ATOM 3150 CG PRO A 205 8.511 10.581 8.308 1.00 98.65 C ATOM 3151 CD PRO A 205 7.498 10.926 7.224 1.00 98.65 C ATOM 3152 HA PRO A 205 9.209 8.700 6.281 1.00 0.00 H ATOM 3153 1HB PRO A 205 7.753 8.620 8.948 1.00 0.00 H ATOM 3154 2HB PRO A 205 9.492 8.640 8.628 1.00 0.00 H ATOM 3155 1HG PRO A 205 8.224 10.956 9.302 1.00 0.00 H ATOM 3156 2HG PRO A 205 9.517 10.973 8.099 1.00 0.00 H ATOM 3157 1HD PRO A 205 6.516 11.114 7.685 1.00 0.00 H ATOM 3158 2HD PRO A 205 7.841 11.811 6.669 1.00 0.00 H ATOM 3159 N ALA A 206 6.399 7.096 6.849 1.00 98.54 N ATOM 3160 CA ALA A 206 5.772 5.773 6.811 1.00 98.54 C ATOM 3161 C ALA A 206 5.860 5.062 5.452 1.00 98.54 C ATOM 3162 O ALA A 206 5.599 3.864 5.421 1.00 98.54 O ATOM 3163 CB ALA A 206 4.317 5.854 7.289 1.00 98.54 C ATOM 3164 H ALA A 206 5.817 7.914 6.957 1.00 0.00 H ATOM 3165 HA ALA A 206 6.326 5.116 7.482 1.00 0.00 H ATOM 3166 1HB ALA A 206 3.867 4.862 7.254 1.00 0.00 H ATOM 3167 2HB ALA A 206 4.290 6.229 8.312 1.00 0.00 H ATOM 3168 3HB ALA A 206 3.759 6.528 6.641 1.00 0.00 H ATOM 3169 N PHE A 207 6.255 5.737 4.362 1.00 98.87 N ATOM 3170 CA PHE A 207 6.228 5.182 3.002 1.00 98.87 C ATOM 3171 C PHE A 207 6.785 3.758 2.884 1.00 98.87 C ATOM 3172 O PHE A 207 6.090 2.855 2.413 1.00 98.87 O ATOM 3173 CB PHE A 207 6.928 6.157 2.039 1.00 98.87 C ATOM 3174 CG PHE A 207 7.089 5.633 0.622 1.00 98.87 C ATOM 3175 CD1 PHE A 207 8.372 5.400 0.091 1.00 98.87 C ATOM 3176 CD2 PHE A 207 5.954 5.347 -0.160 1.00 98.87 C ATOM 3177 CE1 PHE A 207 8.520 4.828 -1.184 1.00 98.87 C ATOM 3178 CE2 PHE A 207 6.100 4.778 -1.436 1.00 98.87 C ATOM 3179 CZ PHE A 207 7.381 4.504 -1.940 1.00 98.87 C ATOM 3180 H PHE A 207 6.588 6.681 4.501 1.00 0.00 H ATOM 3181 HA PHE A 207 5.188 5.062 2.697 1.00 0.00 H ATOM 3182 1HB PHE A 207 6.364 7.087 1.990 1.00 0.00 H ATOM 3183 2HB PHE A 207 7.920 6.396 2.422 1.00 0.00 H ATOM 3184 HD1 PHE A 207 9.249 5.667 0.682 1.00 0.00 H ATOM 3185 HD2 PHE A 207 4.959 5.561 0.231 1.00 0.00 H ATOM 3186 HE1 PHE A 207 9.516 4.639 -1.584 1.00 0.00 H ATOM 3187 HE2 PHE A 207 5.219 4.552 -2.037 1.00 0.00 H ATOM 3188 HZ PHE A 207 7.490 4.039 -2.919 1.00 0.00 H ATOM 3189 N LEU A 208 8.004 3.523 3.375 1.00 98.88 N ATOM 3190 CA LEU A 208 8.658 2.221 3.244 1.00 98.88 C ATOM 3191 C LEU A 208 8.112 1.177 4.250 1.00 98.88 C ATOM 3192 O LEU A 208 7.752 0.086 3.805 1.00 98.88 O ATOM 3193 CB LEU A 208 10.191 2.403 3.234 1.00 98.88 C ATOM 3194 CG LEU A 208 10.701 3.349 2.129 1.00 98.88 C ATOM 3195 CD1 LEU A 208 12.166 3.704 2.364 1.00 98.88 C ATOM 3196 CD2 LEU A 208 10.568 2.738 0.734 1.00 98.88 C ATOM 3197 H LEU A 208 8.487 4.271 3.852 1.00 0.00 H ATOM 3198 HA LEU A 208 8.349 1.772 2.301 1.00 0.00 H ATOM 3199 1HB LEU A 208 10.500 2.798 4.200 1.00 0.00 H ATOM 3200 2HB LEU A 208 10.655 1.426 3.098 1.00 0.00 H ATOM 3201 HG LEU A 208 10.126 4.275 2.148 1.00 0.00 H ATOM 3202 1HD1 LEU A 208 12.510 4.373 1.574 1.00 0.00 H ATOM 3203 2HD1 LEU A 208 12.270 4.200 3.329 1.00 0.00 H ATOM 3204 3HD1 LEU A 208 12.767 2.795 2.356 1.00 0.00 H ATOM 3205 1HD2 LEU A 208 10.940 3.443 -0.010 1.00 0.00 H ATOM 3206 2HD2 LEU A 208 11.148 1.817 0.683 1.00 0.00 H ATOM 3207 3HD2 LEU A 208 9.519 2.518 0.532 1.00 0.00 H ATOM 3208 N PRO A 209 7.946 1.473 5.562 1.00 98.72 N ATOM 3209 CA PRO A 209 7.265 0.573 6.502 1.00 98.72 C ATOM 3210 C PRO A 209 5.829 0.189 6.108 1.00 98.72 C ATOM 3211 O PRO A 209 5.437 -0.965 6.290 1.00 98.72 O ATOM 3212 CB PRO A 209 7.273 1.313 7.843 1.00 98.72 C ATOM 3213 CG PRO A 209 8.541 2.147 7.768 1.00 98.72 C ATOM 3214 CD PRO A 209 8.563 2.567 6.302 1.00 98.72 C ATOM 3215 HA PRO A 209 7.837 -0.363 6.585 1.00 0.00 H ATOM 3216 1HB PRO A 209 6.359 1.917 7.945 1.00 0.00 H ATOM 3217 2HB PRO A 209 7.275 0.590 8.672 1.00 0.00 H ATOM 3218 1HG PRO A 209 8.482 2.992 8.469 1.00 0.00 H ATOM 3219 2HG PRO A 209 9.410 1.544 8.068 1.00 0.00 H ATOM 3220 1HD PRO A 209 7.980 3.491 6.176 1.00 0.00 H ATOM 3221 2HD PRO A 209 9.604 2.718 5.979 1.00 0.00 H ATOM 3222 N TRP A 210 5.050 1.128 5.562 1.00 98.78 N ATOM 3223 CA TRP A 210 3.659 0.900 5.166 1.00 98.78 C ATOM 3224 C TRP A 210 3.576 -0.064 3.987 1.00 98.78 C ATOM 3225 O TRP A 210 2.903 -1.090 4.083 1.00 98.78 O ATOM 3226 CB TRP A 210 2.962 2.228 4.850 1.00 98.78 C ATOM 3227 CG TRP A 210 1.482 2.096 4.668 1.00 98.78 C ATOM 3228 CD1 TRP A 210 0.565 2.422 5.602 1.00 98.78 C ATOM 3229 CD2 TRP A 210 0.720 1.625 3.506 1.00 98.78 C ATOM 3230 NE1 TRP A 210 -0.696 2.133 5.125 1.00 98.78 N ATOM 3231 CE2 TRP A 210 -0.663 1.621 3.849 1.00 98.78 C ATOM 3232 CE3 TRP A 210 1.039 1.247 2.185 1.00 98.78 C ATOM 3233 CZ2 TRP A 210 -1.669 1.212 2.962 1.00 98.78 C ATOM 3234 CZ3 TRP A 210 0.039 0.865 1.269 1.00 98.78 C ATOM 3235 CH2 TRP A 210 -1.311 0.835 1.657 1.00 98.78 C ATOM 3236 H TRP A 210 5.458 2.041 5.422 1.00 0.00 H ATOM 3237 HA TRP A 210 3.137 0.423 5.995 1.00 0.00 H ATOM 3238 1HB TRP A 210 3.146 2.938 5.656 1.00 0.00 H ATOM 3239 2HB TRP A 210 3.383 2.652 3.938 1.00 0.00 H ATOM 3240 HD1 TRP A 210 0.793 2.847 6.578 1.00 0.00 H ATOM 3241 HE1 TRP A 210 -1.561 2.268 5.628 1.00 0.00 H ATOM 3242 HE3 TRP A 210 2.088 1.262 1.889 1.00 0.00 H ATOM 3243 HZ2 TRP A 210 -2.720 1.180 3.253 1.00 0.00 H ATOM 3244 HZ3 TRP A 210 0.334 0.593 0.256 1.00 0.00 H ATOM 3245 HH2 TRP A 210 -2.088 0.522 0.958 1.00 0.00 H ATOM 3246 N HIS A 211 4.329 0.196 2.913 1.00 98.88 N ATOM 3247 CA HIS A 211 4.357 -0.681 1.740 1.00 98.88 C ATOM 3248 C HIS A 211 4.946 -2.065 2.065 1.00 98.88 C ATOM 3249 O HIS A 211 4.445 -3.081 1.574 1.00 98.88 O ATOM 3250 CB HIS A 211 5.072 0.037 0.588 1.00 98.88 C ATOM 3251 CG HIS A 211 4.195 1.119 0.011 1.00 98.88 C ATOM 3252 ND1 HIS A 211 4.145 2.443 0.386 1.00 98.88 N ATOM 3253 CD2 HIS A 211 3.192 0.926 -0.898 1.00 98.88 C ATOM 3254 CE1 HIS A 211 3.135 3.032 -0.280 1.00 98.88 C ATOM 3255 NE2 HIS A 211 2.525 2.135 -1.070 1.00 98.88 N ATOM 3256 H HIS A 211 4.897 1.030 2.917 1.00 0.00 H ATOM 3257 HA HIS A 211 3.337 -0.908 1.431 1.00 0.00 H ATOM 3258 1HB HIS A 211 6.004 0.471 0.952 1.00 0.00 H ATOM 3259 2HB HIS A 211 5.328 -0.685 -0.187 1.00 0.00 H ATOM 3260 HD2 HIS A 211 2.958 -0.018 -1.391 1.00 0.00 H ATOM 3261 HE1 HIS A 211 2.845 4.079 -0.201 1.00 0.00 H ATOM 3262 HE2 HIS A 211 1.733 2.317 -1.669 1.00 0.00 H ATOM 3263 N ARG A 212 5.918 -2.137 2.986 1.00 98.72 N ATOM 3264 CA ARG A 212 6.433 -3.386 3.573 1.00 98.72 C ATOM 3265 C ARG A 212 5.326 -4.208 4.251 1.00 98.72 C ATOM 3266 O ARG A 212 5.154 -5.383 3.918 1.00 98.72 O ATOM 3267 CB ARG A 212 7.610 -3.019 4.499 1.00 98.72 C ATOM 3268 CG ARG A 212 8.174 -4.167 5.350 1.00 98.72 C ATOM 3269 CD ARG A 212 9.557 -3.825 5.950 1.00 98.72 C ATOM 3270 NE ARG A 212 10.587 -3.741 4.903 1.00 98.72 N ATOM 3271 CZ ARG A 212 11.879 -4.013 4.932 1.00 98.72 C ATOM 3272 NH1 ARG A 212 12.578 -4.300 5.986 1.00 98.72 N ATOM 3273 NH2 ARG A 212 12.542 -4.019 3.820 1.00 98.72 N ATOM 3274 H ARG A 212 6.309 -1.255 3.285 1.00 0.00 H ATOM 3275 HA ARG A 212 6.781 -4.030 2.765 1.00 0.00 H ATOM 3276 1HB ARG A 212 8.433 -2.628 3.903 1.00 0.00 H ATOM 3277 2HB ARG A 212 7.301 -2.232 5.187 1.00 0.00 H ATOM 3278 1HG ARG A 212 7.492 -4.380 6.173 1.00 0.00 H ATOM 3279 2HG ARG A 212 8.286 -5.059 4.731 1.00 0.00 H ATOM 3280 1HD ARG A 212 9.503 -2.865 6.462 1.00 0.00 H ATOM 3281 2HD ARG A 212 9.847 -4.599 6.660 1.00 0.00 H ATOM 3282 HE ARG A 212 10.301 -3.424 3.986 1.00 0.00 H ATOM 3283 1HH1 ARG A 212 12.134 -4.329 6.893 1.00 0.00 H ATOM 3284 2HH1 ARG A 212 13.565 -4.493 5.900 1.00 0.00 H ATOM 3285 1HH2 ARG A 212 12.070 -3.817 2.949 1.00 0.00 H ATOM 3286 2HH2 ARG A 212 13.530 -4.225 3.823 1.00 0.00 H ATOM 3287 N LEU A 213 4.529 -3.610 5.145 1.00 98.52 N ATOM 3288 CA LEU A 213 3.376 -4.290 5.762 1.00 98.52 C ATOM 3289 C LEU A 213 2.289 -4.642 4.733 1.00 98.52 C ATOM 3290 O LEU A 213 1.723 -5.734 4.792 1.00 98.52 O ATOM 3291 CB LEU A 213 2.795 -3.424 6.897 1.00 98.52 C ATOM 3292 CG LEU A 213 1.486 -3.986 7.497 1.00 98.52 C ATOM 3293 CD1 LEU A 213 1.639 -5.368 8.140 1.00 98.52 C ATOM 3294 CD2 LEU A 213 0.950 -3.049 8.566 1.00 98.52 C ATOM 3295 H LEU A 213 4.732 -2.654 5.402 1.00 0.00 H ATOM 3296 HA LEU A 213 3.717 -5.236 6.181 1.00 0.00 H ATOM 3297 1HB LEU A 213 3.538 -3.346 7.689 1.00 0.00 H ATOM 3298 2HB LEU A 213 2.602 -2.425 6.508 1.00 0.00 H ATOM 3299 HG LEU A 213 0.740 -4.091 6.709 1.00 0.00 H ATOM 3300 1HD1 LEU A 213 0.677 -5.693 8.537 1.00 0.00 H ATOM 3301 2HD1 LEU A 213 1.981 -6.082 7.390 1.00 0.00 H ATOM 3302 3HD1 LEU A 213 2.366 -5.315 8.949 1.00 0.00 H ATOM 3303 1HD2 LEU A 213 0.027 -3.458 8.979 1.00 0.00 H ATOM 3304 2HD2 LEU A 213 1.688 -2.944 9.361 1.00 0.00 H ATOM 3305 3HD2 LEU A 213 0.749 -2.072 8.125 1.00 0.00 H ATOM 3306 N PHE A 214 1.997 -3.743 3.796 1.00 98.64 N ATOM 3307 CA PHE A 214 0.977 -3.917 2.762 1.00 98.64 C ATOM 3308 C PHE A 214 1.246 -5.164 1.911 1.00 98.64 C ATOM 3309 O PHE A 214 0.388 -6.044 1.820 1.00 98.64 O ATOM 3310 CB PHE A 214 0.940 -2.636 1.924 1.00 98.64 C ATOM 3311 CG PHE A 214 -0.125 -2.590 0.855 1.00 98.64 C ATOM 3312 CD1 PHE A 214 0.247 -2.614 -0.503 1.00 98.64 C ATOM 3313 CD2 PHE A 214 -1.477 -2.438 1.212 1.00 98.64 C ATOM 3314 CE1 PHE A 214 -0.732 -2.465 -1.498 1.00 98.64 C ATOM 3315 CE2 PHE A 214 -2.454 -2.296 0.212 1.00 98.64 C ATOM 3316 CZ PHE A 214 -2.078 -2.302 -1.141 1.00 98.64 C ATOM 3317 H PHE A 214 2.531 -2.886 3.820 1.00 0.00 H ATOM 3318 HA PHE A 214 0.014 -4.072 3.249 1.00 0.00 H ATOM 3319 1HB PHE A 214 0.781 -1.779 2.576 1.00 0.00 H ATOM 3320 2HB PHE A 214 1.901 -2.497 1.429 1.00 0.00 H ATOM 3321 HD1 PHE A 214 1.297 -2.749 -0.765 1.00 0.00 H ATOM 3322 HD2 PHE A 214 -1.768 -2.434 2.263 1.00 0.00 H ATOM 3323 HE1 PHE A 214 -0.446 -2.477 -2.549 1.00 0.00 H ATOM 3324 HE2 PHE A 214 -3.503 -2.180 0.485 1.00 0.00 H ATOM 3325 HZ PHE A 214 -2.836 -2.177 -1.913 1.00 0.00 H ATOM 3326 N LEU A 215 2.475 -5.307 1.397 1.00 98.79 N ATOM 3327 CA LEU A 215 2.917 -6.505 0.678 1.00 98.79 C ATOM 3328 C LEU A 215 2.825 -7.763 1.551 1.00 98.79 C ATOM 3329 O LEU A 215 2.341 -8.789 1.084 1.00 98.79 O ATOM 3330 CB LEU A 215 4.365 -6.307 0.200 1.00 98.79 C ATOM 3331 CG LEU A 215 4.545 -5.256 -0.909 1.00 98.79 C ATOM 3332 CD1 LEU A 215 6.040 -4.992 -1.065 1.00 98.79 C ATOM 3333 CD2 LEU A 215 3.992 -5.729 -2.257 1.00 98.79 C ATOM 3334 H LEU A 215 3.120 -4.540 1.520 1.00 0.00 H ATOM 3335 HA LEU A 215 2.271 -6.647 -0.187 1.00 0.00 H ATOM 3336 1HB LEU A 215 4.974 -6.007 1.051 1.00 0.00 H ATOM 3337 2HB LEU A 215 4.742 -7.259 -0.172 1.00 0.00 H ATOM 3338 HG LEU A 215 4.021 -4.341 -0.633 1.00 0.00 H ATOM 3339 1HD1 LEU A 215 6.199 -4.249 -1.847 1.00 0.00 H ATOM 3340 2HD1 LEU A 215 6.444 -4.619 -0.124 1.00 0.00 H ATOM 3341 3HD1 LEU A 215 6.546 -5.917 -1.336 1.00 0.00 H ATOM 3342 1HD2 LEU A 215 4.143 -4.951 -3.006 1.00 0.00 H ATOM 3343 2HD2 LEU A 215 4.512 -6.636 -2.566 1.00 0.00 H ATOM 3344 3HD2 LEU A 215 2.926 -5.937 -2.160 1.00 0.00 H ATOM 3345 N LEU A 216 3.243 -7.700 2.822 1.00 98.35 N ATOM 3346 CA LEU A 216 3.168 -8.836 3.750 1.00 98.35 C ATOM 3347 C LEU A 216 1.724 -9.272 4.064 1.00 98.35 C ATOM 3348 O LEU A 216 1.454 -10.470 4.176 1.00 98.35 O ATOM 3349 CB LEU A 216 3.914 -8.474 5.047 1.00 98.35 C ATOM 3350 CG LEU A 216 5.447 -8.523 4.954 1.00 98.35 C ATOM 3351 CD1 LEU A 216 6.041 -7.905 6.220 1.00 98.35 C ATOM 3352 CD2 LEU A 216 5.958 -9.962 4.847 1.00 98.35 C ATOM 3353 H LEU A 216 3.625 -6.823 3.146 1.00 0.00 H ATOM 3354 HA LEU A 216 3.650 -9.695 3.285 1.00 0.00 H ATOM 3355 1HB LEU A 216 3.627 -7.467 5.343 1.00 0.00 H ATOM 3356 2HB LEU A 216 3.602 -9.164 5.831 1.00 0.00 H ATOM 3357 HG LEU A 216 5.775 -7.974 4.071 1.00 0.00 H ATOM 3358 1HD1 LEU A 216 7.129 -7.934 6.164 1.00 0.00 H ATOM 3359 2HD1 LEU A 216 5.711 -6.869 6.309 1.00 0.00 H ATOM 3360 3HD1 LEU A 216 5.707 -8.468 7.091 1.00 0.00 H ATOM 3361 1HD2 LEU A 216 7.046 -9.957 4.782 1.00 0.00 H ATOM 3362 2HD2 LEU A 216 5.649 -10.524 5.728 1.00 0.00 H ATOM 3363 3HD2 LEU A 216 5.543 -10.430 3.954 1.00 0.00 H ATOM 3364 N ARG A 217 0.773 -8.334 4.182 1.00 97.30 N ATOM 3365 CA ARG A 217 -0.659 -8.659 4.322 1.00 97.30 C ATOM 3366 C ARG A 217 -1.220 -9.282 3.046 1.00 97.30 C ATOM 3367 O ARG A 217 -1.946 -10.269 3.146 1.00 97.30 O ATOM 3368 CB ARG A 217 -1.494 -7.417 4.682 1.00 97.30 C ATOM 3369 CG ARG A 217 -1.344 -6.867 6.107 1.00 97.30 C ATOM 3370 CD ARG A 217 -1.527 -7.896 7.226 1.00 97.30 C ATOM 3371 NE ARG A 217 -2.744 -8.731 7.094 1.00 97.30 N ATOM 3372 CZ ARG A 217 -2.887 -9.900 7.689 1.00 97.30 C ATOM 3373 NH1 ARG A 217 -2.097 -10.252 8.661 1.00 97.30 N ATOM 3374 NH2 ARG A 217 -3.773 -10.779 7.332 1.00 97.30 N ATOM 3375 H ARG A 217 1.059 -7.365 4.175 1.00 0.00 H ATOM 3376 HA ARG A 217 -0.771 -9.385 5.127 1.00 0.00 H ATOM 3377 1HB ARG A 217 -1.241 -6.601 4.007 1.00 0.00 H ATOM 3378 2HB ARG A 217 -2.552 -7.639 4.545 1.00 0.00 H ATOM 3379 1HG ARG A 217 -0.346 -6.446 6.232 1.00 0.00 H ATOM 3380 2HG ARG A 217 -2.090 -6.089 6.277 1.00 0.00 H ATOM 3381 1HD ARG A 217 -0.674 -8.574 7.238 1.00 0.00 H ATOM 3382 2HD ARG A 217 -1.595 -7.382 8.185 1.00 0.00 H ATOM 3383 HE ARG A 217 -3.496 -8.378 6.516 1.00 0.00 H ATOM 3384 1HH1 ARG A 217 -1.365 -9.627 8.968 1.00 0.00 H ATOM 3385 2HH1 ARG A 217 -2.216 -11.149 9.109 1.00 0.00 H ATOM 3386 1HH2 ARG A 217 -4.397 -10.583 6.562 1.00 0.00 H ATOM 3387 2HH2 ARG A 217 -3.838 -11.658 7.824 1.00 0.00 H ATOM 3388 N TRP A 218 -0.883 -8.733 1.881 1.00 98.10 N ATOM 3389 CA TRP A 218 -1.367 -9.223 0.589 1.00 98.10 C ATOM 3390 C TRP A 218 -0.851 -10.639 0.303 1.00 98.10 C ATOM 3391 O TRP A 218 -1.626 -11.539 -0.023 1.00 98.10 O ATOM 3392 CB TRP A 218 -0.978 -8.213 -0.502 1.00 98.10 C ATOM 3393 CG TRP A 218 -1.812 -8.210 -1.747 1.00 98.10 C ATOM 3394 CD1 TRP A 218 -2.495 -9.255 -2.271 1.00 98.10 C ATOM 3395 CD2 TRP A 218 -2.104 -7.072 -2.617 1.00 98.10 C ATOM 3396 NE1 TRP A 218 -3.190 -8.845 -3.391 1.00 98.10 N ATOM 3397 CE2 TRP A 218 -2.989 -7.509 -3.646 1.00 98.10 C ATOM 3398 CE3 TRP A 218 -1.723 -5.710 -2.641 1.00 98.10 C ATOM 3399 CZ2 TRP A 218 -3.480 -6.648 -4.632 1.00 98.10 C ATOM 3400 CZ3 TRP A 218 -2.184 -4.845 -3.657 1.00 98.10 C ATOM 3401 CH2 TRP A 218 -3.064 -5.308 -4.648 1.00 98.10 C ATOM 3402 H TRP A 218 -0.261 -7.937 1.903 1.00 0.00 H ATOM 3403 HA TRP A 218 -2.453 -9.307 0.636 1.00 0.00 H ATOM 3404 1HB TRP A 218 -1.022 -7.203 -0.095 1.00 0.00 H ATOM 3405 2HB TRP A 218 0.049 -8.395 -0.816 1.00 0.00 H ATOM 3406 HD1 TRP A 218 -2.494 -10.265 -1.867 1.00 0.00 H ATOM 3407 HE1 TRP A 218 -3.777 -9.431 -3.966 1.00 0.00 H ATOM 3408 HE3 TRP A 218 -1.066 -5.344 -1.853 1.00 0.00 H ATOM 3409 HZ2 TRP A 218 -4.182 -6.982 -5.396 1.00 0.00 H ATOM 3410 HZ3 TRP A 218 -1.842 -3.809 -3.656 1.00 0.00 H ATOM 3411 HH2 TRP A 218 -3.430 -4.643 -5.431 1.00 0.00 H ATOM 3412 N GLU A 219 0.442 -10.865 0.531 1.00 98.29 N ATOM 3413 CA GLU A 219 1.085 -12.175 0.436 1.00 98.29 C ATOM 3414 C GLU A 219 0.429 -13.187 1.397 1.00 98.29 C ATOM 3415 O GLU A 219 0.080 -14.286 0.968 1.00 98.29 O ATOM 3416 CB GLU A 219 2.592 -11.981 0.688 1.00 98.29 C ATOM 3417 CG GLU A 219 3.479 -13.126 0.196 1.00 98.29 C ATOM 3418 CD GLU A 219 4.959 -12.782 0.432 1.00 98.29 C ATOM 3419 OE1 GLU A 219 5.518 -13.241 1.446 1.00 98.29 O ATOM 3420 OE2 GLU A 219 5.549 -12.035 -0.395 1.00 98.29 O ATOM 3421 H GLU A 219 0.998 -10.062 0.787 1.00 0.00 H ATOM 3422 HA GLU A 219 0.924 -12.567 -0.569 1.00 0.00 H ATOM 3423 1HB GLU A 219 2.928 -11.068 0.195 1.00 0.00 H ATOM 3424 2HB GLU A 219 2.770 -11.861 1.756 1.00 0.00 H ATOM 3425 1HG GLU A 219 3.212 -14.036 0.734 1.00 0.00 H ATOM 3426 2HG GLU A 219 3.286 -13.293 -0.863 1.00 0.00 H ATOM 3427 N GLN A 220 0.148 -12.802 2.653 1.00 96.27 N ATOM 3428 CA GLN A 220 -0.520 -13.683 3.621 1.00 96.27 C ATOM 3429 C GLN A 220 -1.976 -14.027 3.251 1.00 96.27 C ATOM 3430 O GLN A 220 -2.372 -15.181 3.419 1.00 96.27 O ATOM 3431 CB GLN A 220 -0.422 -13.115 5.054 1.00 96.27 C ATOM 3432 CG GLN A 220 -1.130 -14.047 6.060 1.00 96.27 C ATOM 3433 CD GLN A 220 -0.831 -13.753 7.527 1.00 96.27 C ATOM 3434 OE1 GLN A 220 -1.398 -12.865 8.155 1.00 96.27 O ATOM 3435 NE2 GLN A 220 0.025 -14.528 8.157 1.00 96.27 N ATOM 3436 H GLN A 220 0.409 -11.868 2.936 1.00 0.00 H ATOM 3437 HA GLN A 220 -0.025 -14.654 3.604 1.00 0.00 H ATOM 3438 1HB GLN A 220 0.626 -13.002 5.329 1.00 0.00 H ATOM 3439 2HB GLN A 220 -0.878 -12.125 5.084 1.00 0.00 H ATOM 3440 1HG GLN A 220 -2.209 -13.955 5.929 1.00 0.00 H ATOM 3441 2HG GLN A 220 -0.818 -15.074 5.870 1.00 0.00 H ATOM 3442 1HE2 GLN A 220 0.241 -14.358 9.119 1.00 0.00 H ATOM 3443 2HE2 GLN A 220 0.462 -15.287 7.674 1.00 0.00 H ATOM 3444 N GLU A 221 -2.794 -13.090 2.756 1.00 97.10 N ATOM 3445 CA GLU A 221 -4.165 -13.442 2.339 1.00 97.10 C ATOM 3446 C GLU A 221 -4.167 -14.352 1.096 1.00 97.10 C ATOM 3447 O GLU A 221 -5.025 -15.228 0.998 1.00 97.10 O ATOM 3448 CB GLU A 221 -5.059 -12.209 2.123 1.00 97.10 C ATOM 3449 CG GLU A 221 -5.388 -11.396 3.389 1.00 97.10 C ATOM 3450 CD GLU A 221 -6.015 -12.195 4.551 1.00 97.10 C ATOM 3451 OE1 GLU A 221 -5.543 -11.985 5.694 1.00 97.10 O ATOM 3452 OE2 GLU A 221 -6.963 -12.994 4.348 1.00 97.10 O ATOM 3453 H GLU A 221 -2.482 -12.134 2.662 1.00 0.00 H ATOM 3454 HA GLU A 221 -4.622 -14.043 3.126 1.00 0.00 H ATOM 3455 1HB GLU A 221 -4.577 -11.529 1.419 1.00 0.00 H ATOM 3456 2HB GLU A 221 -6.006 -12.518 1.682 1.00 0.00 H ATOM 3457 1HG GLU A 221 -4.472 -10.940 3.764 1.00 0.00 H ATOM 3458 2HG GLU A 221 -6.078 -10.596 3.125 1.00 0.00 H ATOM 3459 N ILE A 222 -3.179 -14.240 0.196 1.00 98.38 N ATOM 3460 CA ILE A 222 -3.010 -15.185 -0.926 1.00 98.38 C ATOM 3461 C ILE A 222 -2.531 -16.561 -0.432 1.00 98.38 C ATOM 3462 O ILE A 222 -3.095 -17.577 -0.847 1.00 98.38 O ATOM 3463 CB ILE A 222 -2.094 -14.598 -2.027 1.00 98.38 C ATOM 3464 CG1 ILE A 222 -2.765 -13.368 -2.683 1.00 98.38 C ATOM 3465 CG2 ILE A 222 -1.810 -15.668 -3.102 1.00 98.38 C ATOM 3466 CD1 ILE A 222 -1.823 -12.546 -3.573 1.00 98.38 C ATOM 3467 H ILE A 222 -2.528 -13.475 0.297 1.00 0.00 H ATOM 3468 HA ILE A 222 -3.987 -15.379 -1.365 1.00 0.00 H ATOM 3469 HB ILE A 222 -1.152 -14.277 -1.583 1.00 0.00 H ATOM 3470 1HG1 ILE A 222 -3.609 -13.694 -3.290 1.00 0.00 H ATOM 3471 2HG1 ILE A 222 -3.158 -12.710 -1.907 1.00 0.00 H ATOM 3472 1HG2 ILE A 222 -1.166 -15.246 -3.873 1.00 0.00 H ATOM 3473 2HG2 ILE A 222 -1.315 -16.522 -2.643 1.00 0.00 H ATOM 3474 3HG2 ILE A 222 -2.749 -15.991 -3.551 1.00 0.00 H ATOM 3475 1HD1 ILE A 222 -2.367 -11.701 -3.996 1.00 0.00 H ATOM 3476 2HD1 ILE A 222 -0.987 -12.178 -2.977 1.00 0.00 H ATOM 3477 3HD1 ILE A 222 -1.445 -13.173 -4.379 1.00 0.00 H ATOM 3478 N GLN A 223 -1.556 -16.625 0.485 1.00 97.50 N ATOM 3479 CA GLN A 223 -1.130 -17.878 1.139 1.00 97.50 C ATOM 3480 C GLN A 223 -2.331 -18.583 1.796 1.00 97.50 C ATOM 3481 O GLN A 223 -2.558 -19.772 1.583 1.00 97.50 O ATOM 3482 CB GLN A 223 -0.063 -17.585 2.214 1.00 97.50 C ATOM 3483 CG GLN A 223 1.325 -17.205 1.668 1.00 97.50 C ATOM 3484 CD GLN A 223 2.255 -16.593 2.717 1.00 97.50 C ATOM 3485 OE1 GLN A 223 1.963 -16.514 3.905 1.00 97.50 O ATOM 3486 NE2 GLN A 223 3.423 -16.148 2.317 1.00 97.50 N ATOM 3487 H GLN A 223 -1.096 -15.760 0.732 1.00 0.00 H ATOM 3488 HA GLN A 223 -0.696 -18.532 0.384 1.00 0.00 H ATOM 3489 1HB GLN A 223 -0.401 -16.765 2.849 1.00 0.00 H ATOM 3490 2HB GLN A 223 0.062 -18.461 2.850 1.00 0.00 H ATOM 3491 1HG GLN A 223 1.810 -18.102 1.282 1.00 0.00 H ATOM 3492 2HG GLN A 223 1.203 -16.474 0.869 1.00 0.00 H ATOM 3493 1HE2 GLN A 223 4.056 -15.741 2.976 1.00 0.00 H ATOM 3494 2HE2 GLN A 223 3.680 -16.214 1.353 1.00 0.00 H ATOM 3495 N LYS A 224 -3.157 -17.834 2.539 1.00 95.92 N ATOM 3496 CA LYS A 224 -4.367 -18.338 3.208 1.00 95.92 C ATOM 3497 C LYS A 224 -5.450 -18.799 2.222 1.00 95.92 C ATOM 3498 O LYS A 224 -6.079 -19.827 2.457 1.00 95.92 O ATOM 3499 CB LYS A 224 -4.879 -17.231 4.139 1.00 95.92 C ATOM 3500 CG LYS A 224 -6.158 -17.618 4.895 1.00 95.92 C ATOM 3501 CD LYS A 224 -6.680 -16.407 5.672 1.00 95.92 C ATOM 3502 CE LYS A 224 -8.156 -16.603 6.013 1.00 95.92 C ATOM 3503 NZ LYS A 224 -8.792 -15.287 6.216 1.00 95.92 N ATOM 3504 H LYS A 224 -2.913 -16.859 2.634 1.00 0.00 H ATOM 3505 HA LYS A 224 -4.100 -19.221 3.789 1.00 0.00 H ATOM 3506 1HB LYS A 224 -4.108 -16.985 4.869 1.00 0.00 H ATOM 3507 2HB LYS A 224 -5.079 -16.331 3.558 1.00 0.00 H ATOM 3508 1HG LYS A 224 -6.913 -17.955 4.184 1.00 0.00 H ATOM 3509 2HG LYS A 224 -5.942 -18.434 5.583 1.00 0.00 H ATOM 3510 1HD LYS A 224 -6.102 -16.288 6.590 1.00 0.00 H ATOM 3511 2HD LYS A 224 -6.559 -15.508 5.068 1.00 0.00 H ATOM 3512 1HE LYS A 224 -8.649 -17.136 5.201 1.00 0.00 H ATOM 3513 2HE LYS A 224 -8.244 -17.204 6.918 1.00 0.00 H ATOM 3514 1HZ LYS A 224 -9.768 -15.415 6.442 1.00 0.00 H ATOM 3515 2HZ LYS A 224 -8.331 -14.803 6.974 1.00 0.00 H ATOM 3516 3HZ LYS A 224 -8.712 -14.740 5.371 1.00 0.00 H ATOM 3517 N LEU A 225 -5.673 -18.054 1.139 1.00 98.16 N ATOM 3518 CA LEU A 225 -6.644 -18.379 0.085 1.00 98.16 C ATOM 3519 C LEU A 225 -6.292 -19.672 -0.666 1.00 98.16 C ATOM 3520 O LEU A 225 -7.180 -20.420 -1.068 1.00 98.16 O ATOM 3521 CB LEU A 225 -6.681 -17.176 -0.877 1.00 98.16 C ATOM 3522 CG LEU A 225 -7.479 -17.365 -2.177 1.00 98.16 C ATOM 3523 CD1 LEU A 225 -8.960 -17.634 -1.919 1.00 98.16 C ATOM 3524 CD2 LEU A 225 -7.342 -16.100 -3.024 1.00 98.16 C ATOM 3525 H LEU A 225 -5.124 -17.210 1.058 1.00 0.00 H ATOM 3526 HA LEU A 225 -7.620 -18.524 0.547 1.00 0.00 H ATOM 3527 1HB LEU A 225 -7.112 -16.325 -0.353 1.00 0.00 H ATOM 3528 2HB LEU A 225 -5.659 -16.923 -1.158 1.00 0.00 H ATOM 3529 HG LEU A 225 -7.086 -18.222 -2.725 1.00 0.00 H ATOM 3530 1HD1 LEU A 225 -9.478 -17.760 -2.870 1.00 0.00 H ATOM 3531 2HD1 LEU A 225 -9.066 -18.543 -1.326 1.00 0.00 H ATOM 3532 3HD1 LEU A 225 -9.393 -16.794 -1.378 1.00 0.00 H ATOM 3533 1HD2 LEU A 225 -7.903 -16.220 -3.951 1.00 0.00 H ATOM 3534 2HD2 LEU A 225 -7.734 -15.247 -2.470 1.00 0.00 H ATOM 3535 3HD2 LEU A 225 -6.290 -15.930 -3.255 1.00 0.00 H ATOM 3536 N THR A 226 -5.001 -19.912 -0.886 1.00 98.21 N ATOM 3537 CA THR A 226 -4.500 -20.990 -1.755 1.00 98.21 C ATOM 3538 C THR A 226 -4.045 -22.231 -0.990 1.00 98.21 C ATOM 3539 O THR A 226 -3.990 -23.314 -1.569 1.00 98.21 O ATOM 3540 CB THR A 226 -3.337 -20.481 -2.617 1.00 98.21 C ATOM 3541 OG1 THR A 226 -2.299 -19.997 -1.798 1.00 98.21 O ATOM 3542 CG2 THR A 226 -3.772 -19.360 -3.563 1.00 98.21 C ATOM 3543 H THR A 226 -4.339 -19.307 -0.421 1.00 0.00 H ATOM 3544 HA THR A 226 -5.309 -21.310 -2.411 1.00 0.00 H ATOM 3545 HB THR A 226 -2.941 -21.301 -3.215 1.00 0.00 H ATOM 3546 HG1 THR A 226 -2.548 -20.093 -0.876 1.00 0.00 H ATOM 3547 1HG2 THR A 226 -2.918 -19.030 -4.154 1.00 0.00 H ATOM 3548 2HG2 THR A 226 -4.554 -19.728 -4.228 1.00 0.00 H ATOM 3549 3HG2 THR A 226 -4.156 -18.522 -2.982 1.00 0.00 H ATOM 3550 N GLY A 227 -3.706 -22.084 0.294 1.00 96.93 N ATOM 3551 CA GLY A 227 -3.020 -23.107 1.086 1.00 96.93 C ATOM 3552 C GLY A 227 -1.520 -23.227 0.781 1.00 96.93 C ATOM 3553 O GLY A 227 -0.841 -24.037 1.410 1.00 96.93 O ATOM 3554 H GLY A 227 -3.947 -21.205 0.728 1.00 0.00 H ATOM 3555 1HA GLY A 227 -3.137 -22.884 2.146 1.00 0.00 H ATOM 3556 2HA GLY A 227 -3.483 -24.076 0.908 1.00 0.00 H ATOM 3557 N ASP A 228 -0.979 -22.435 -0.153 1.00 97.64 N ATOM 3558 CA ASP A 228 0.452 -22.405 -0.455 1.00 97.64 C ATOM 3559 C ASP A 228 1.168 -21.424 0.477 1.00 97.64 C ATOM 3560 O ASP A 228 1.422 -20.267 0.145 1.00 97.64 O ATOM 3561 CB ASP A 228 0.691 -22.096 -1.936 1.00 97.64 C ATOM 3562 CG ASP A 228 2.177 -22.125 -2.326 1.00 97.64 C ATOM 3563 OD1 ASP A 228 3.031 -22.550 -1.511 1.00 97.64 O ATOM 3564 OD2 ASP A 228 2.484 -21.748 -3.482 1.00 97.64 O ATOM 3565 H ASP A 228 -1.604 -21.833 -0.669 1.00 0.00 H ATOM 3566 HA ASP A 228 0.873 -23.386 -0.235 1.00 0.00 H ATOM 3567 1HB ASP A 228 0.157 -22.822 -2.550 1.00 0.00 H ATOM 3568 2HB ASP A 228 0.289 -21.110 -2.172 1.00 0.00 H ATOM 3569 N GLU A 229 1.523 -21.913 1.662 1.00 94.57 N ATOM 3570 CA GLU A 229 2.290 -21.173 2.670 1.00 94.57 C ATOM 3571 C GLU A 229 3.695 -20.721 2.211 1.00 94.57 C ATOM 3572 O GLU A 229 4.331 -19.925 2.907 1.00 94.57 O ATOM 3573 CB GLU A 229 2.406 -22.044 3.930 1.00 94.57 C ATOM 3574 CG GLU A 229 1.093 -22.124 4.727 1.00 94.57 C ATOM 3575 CD GLU A 229 1.320 -22.574 6.180 1.00 94.57 C ATOM 3576 OE1 GLU A 229 0.537 -23.407 6.683 1.00 94.57 O ATOM 3577 OE2 GLU A 229 2.263 -22.033 6.813 1.00 94.57 O ATOM 3578 H GLU A 229 1.233 -22.859 1.862 1.00 0.00 H ATOM 3579 HA GLU A 229 1.753 -20.254 2.908 1.00 0.00 H ATOM 3580 1HB GLU A 229 2.705 -23.054 3.647 1.00 0.00 H ATOM 3581 2HB GLU A 229 3.184 -21.643 4.579 1.00 0.00 H ATOM 3582 1HG GLU A 229 0.619 -21.143 4.726 1.00 0.00 H ATOM 3583 2HG GLU A 229 0.420 -22.822 4.230 1.00 0.00 H ATOM 3584 N ASN A 230 4.175 -21.203 1.055 1.00 96.03 N ATOM 3585 CA ASN A 230 5.448 -20.809 0.447 1.00 96.03 C ATOM 3586 C ASN A 230 5.277 -19.789 -0.695 1.00 96.03 C ATOM 3587 O ASN A 230 6.258 -19.432 -1.354 1.00 96.03 O ATOM 3588 CB ASN A 230 6.203 -22.063 -0.018 1.00 96.03 C ATOM 3589 CG ASN A 230 6.466 -23.036 1.113 1.00 96.03 C ATOM 3590 OD1 ASN A 230 7.150 -22.748 2.081 1.00 96.03 O ATOM 3591 ND2 ASN A 230 5.923 -24.228 1.030 1.00 96.03 N ATOM 3592 H ASN A 230 3.597 -21.887 0.588 1.00 0.00 H ATOM 3593 HA ASN A 230 6.046 -20.291 1.199 1.00 0.00 H ATOM 3594 1HB ASN A 230 5.624 -22.570 -0.791 1.00 0.00 H ATOM 3595 2HB ASN A 230 7.155 -21.772 -0.461 1.00 0.00 H ATOM 3596 1HD2 ASN A 230 6.074 -24.898 1.758 1.00 0.00 H ATOM 3597 2HD2 ASN A 230 5.358 -24.467 0.241 1.00 0.00 H ATOM 3598 N PHE A 231 4.054 -19.316 -0.953 1.00 98.09 N ATOM 3599 CA PHE A 231 3.809 -18.241 -1.906 1.00 98.09 C ATOM 3600 C PHE A 231 4.526 -16.952 -1.487 1.00 98.09 C ATOM 3601 O PHE A 231 4.398 -16.501 -0.349 1.00 98.09 O ATOM 3602 CB PHE A 231 2.305 -17.998 -2.055 1.00 98.09 C ATOM 3603 CG PHE A 231 1.994 -16.815 -2.947 1.00 98.09 C ATOM 3604 CD1 PHE A 231 1.708 -15.551 -2.395 1.00 98.09 C ATOM 3605 CD2 PHE A 231 2.049 -16.970 -4.342 1.00 98.09 C ATOM 3606 CE1 PHE A 231 1.459 -14.453 -3.238 1.00 98.09 C ATOM 3607 CE2 PHE A 231 1.751 -15.888 -5.183 1.00 98.09 C ATOM 3608 CZ PHE A 231 1.466 -14.624 -4.633 1.00 98.09 C ATOM 3609 H PHE A 231 3.272 -19.727 -0.462 1.00 0.00 H ATOM 3610 HA PHE A 231 4.213 -18.539 -2.875 1.00 0.00 H ATOM 3611 1HB PHE A 231 1.832 -18.886 -2.471 1.00 0.00 H ATOM 3612 2HB PHE A 231 1.866 -17.823 -1.073 1.00 0.00 H ATOM 3613 HD1 PHE A 231 1.682 -15.437 -1.311 1.00 0.00 H ATOM 3614 HD2 PHE A 231 2.269 -17.949 -4.770 1.00 0.00 H ATOM 3615 HE1 PHE A 231 1.260 -13.471 -2.810 1.00 0.00 H ATOM 3616 HE2 PHE A 231 1.739 -16.026 -6.264 1.00 0.00 H ATOM 3617 HZ PHE A 231 1.251 -13.780 -5.287 1.00 0.00 H ATOM 3618 N THR A 232 5.228 -16.337 -2.438 1.00 98.50 N ATOM 3619 CA THR A 232 5.867 -15.025 -2.300 1.00 98.50 C ATOM 3620 C THR A 232 5.497 -14.124 -3.466 1.00 98.50 C ATOM 3621 O THR A 232 5.294 -14.593 -4.589 1.00 98.50 O ATOM 3622 CB THR A 232 7.397 -15.119 -2.218 1.00 98.50 C ATOM 3623 OG1 THR A 232 7.933 -15.991 -3.186 1.00 98.50 O ATOM 3624 CG2 THR A 232 7.854 -15.641 -0.866 1.00 98.50 C ATOM 3625 H THR A 232 5.311 -16.835 -3.313 1.00 0.00 H ATOM 3626 HA THR A 232 5.515 -14.565 -1.376 1.00 0.00 H ATOM 3627 HB THR A 232 7.831 -14.131 -2.374 1.00 0.00 H ATOM 3628 HG1 THR A 232 7.220 -16.359 -3.713 1.00 0.00 H ATOM 3629 1HG2 THR A 232 8.942 -15.694 -0.846 1.00 0.00 H ATOM 3630 2HG2 THR A 232 7.507 -14.970 -0.081 1.00 0.00 H ATOM 3631 3HG2 THR A 232 7.440 -16.635 -0.702 1.00 0.00 H ATOM 3632 N ILE A 233 5.440 -12.817 -3.212 1.00 98.69 N ATOM 3633 CA ILE A 233 5.337 -11.809 -4.269 1.00 98.69 C ATOM 3634 C ILE A 233 6.729 -11.653 -4.919 1.00 98.69 C ATOM 3635 O ILE A 233 7.678 -11.285 -4.219 1.00 98.69 O ATOM 3636 CB ILE A 233 4.783 -10.488 -3.689 1.00 98.69 C ATOM 3637 CG1 ILE A 233 3.336 -10.698 -3.176 1.00 98.69 C ATOM 3638 CG2 ILE A 233 4.816 -9.377 -4.756 1.00 98.69 C ATOM 3639 CD1 ILE A 233 2.783 -9.524 -2.359 1.00 98.69 C ATOM 3640 H ILE A 233 5.470 -12.517 -2.248 1.00 0.00 H ATOM 3641 HA ILE A 233 4.649 -12.176 -5.030 1.00 0.00 H ATOM 3642 HB ILE A 233 5.391 -10.181 -2.839 1.00 0.00 H ATOM 3643 1HG1 ILE A 233 2.670 -10.865 -4.022 1.00 0.00 H ATOM 3644 2HG1 ILE A 233 3.298 -11.590 -2.550 1.00 0.00 H ATOM 3645 1HG2 ILE A 233 4.422 -8.454 -4.331 1.00 0.00 H ATOM 3646 2HG2 ILE A 233 5.843 -9.217 -5.082 1.00 0.00 H ATOM 3647 3HG2 ILE A 233 4.206 -9.673 -5.609 1.00 0.00 H ATOM 3648 1HD1 ILE A 233 1.766 -9.752 -2.037 1.00 0.00 H ATOM 3649 2HD1 ILE A 233 3.413 -9.361 -1.484 1.00 0.00 H ATOM 3650 3HD1 ILE A 233 2.775 -8.625 -2.974 1.00 0.00 H ATOM 3651 N PRO A 234 6.896 -11.929 -6.228 1.00 98.73 N ATOM 3652 CA PRO A 234 8.151 -11.678 -6.925 1.00 98.73 C ATOM 3653 C PRO A 234 8.359 -10.176 -7.134 1.00 98.73 C ATOM 3654 O PRO A 234 7.401 -9.405 -7.181 1.00 98.73 O ATOM 3655 CB PRO A 234 8.032 -12.428 -8.253 1.00 98.73 C ATOM 3656 CG PRO A 234 6.538 -12.330 -8.560 1.00 98.73 C ATOM 3657 CD PRO A 234 5.889 -12.385 -7.174 1.00 98.73 C ATOM 3658 HA PRO A 234 8.982 -12.091 -6.335 1.00 0.00 H ATOM 3659 1HB PRO A 234 8.669 -11.951 -9.012 1.00 0.00 H ATOM 3660 2HB PRO A 234 8.391 -13.461 -8.135 1.00 0.00 H ATOM 3661 1HG PRO A 234 6.321 -11.399 -9.103 1.00 0.00 H ATOM 3662 2HG PRO A 234 6.230 -13.159 -9.215 1.00 0.00 H ATOM 3663 1HD PRO A 234 5.017 -11.714 -7.150 1.00 0.00 H ATOM 3664 2HD PRO A 234 5.590 -13.419 -6.949 1.00 0.00 H ATOM 3665 N TYR A 235 9.611 -9.763 -7.304 1.00 98.81 N ATOM 3666 CA TYR A 235 9.965 -8.383 -7.633 1.00 98.81 C ATOM 3667 C TYR A 235 10.256 -8.218 -9.130 1.00 98.81 C ATOM 3668 O TYR A 235 10.600 -9.180 -9.817 1.00 98.81 O ATOM 3669 CB TYR A 235 11.113 -7.911 -6.731 1.00 98.81 C ATOM 3670 CG TYR A 235 12.421 -8.669 -6.868 1.00 98.81 C ATOM 3671 CD1 TYR A 235 12.715 -9.729 -5.989 1.00 98.81 C ATOM 3672 CD2 TYR A 235 13.361 -8.293 -7.849 1.00 98.81 C ATOM 3673 CE1 TYR A 235 13.949 -10.402 -6.081 1.00 98.81 C ATOM 3674 CE2 TYR A 235 14.583 -8.983 -7.960 1.00 98.81 C ATOM 3675 CZ TYR A 235 14.872 -10.048 -7.084 1.00 98.81 C ATOM 3676 OH TYR A 235 16.016 -10.765 -7.228 1.00 98.81 O ATOM 3677 H TYR A 235 10.347 -10.447 -7.197 1.00 0.00 H ATOM 3678 HA TYR A 235 9.093 -7.752 -7.458 1.00 0.00 H ATOM 3679 1HB TYR A 235 11.329 -6.861 -6.935 1.00 0.00 H ATOM 3680 2HB TYR A 235 10.810 -7.985 -5.687 1.00 0.00 H ATOM 3681 HD1 TYR A 235 11.987 -10.029 -5.235 1.00 0.00 H ATOM 3682 HD2 TYR A 235 13.142 -7.466 -8.524 1.00 0.00 H ATOM 3683 HE1 TYR A 235 14.174 -11.222 -5.399 1.00 0.00 H ATOM 3684 HE2 TYR A 235 15.306 -8.691 -8.722 1.00 0.00 H ATOM 3685 HH TYR A 235 16.517 -10.421 -7.971 1.00 0.00 H ATOM 3686 N TRP A 236 10.146 -6.989 -9.635 1.00 98.54 N ATOM 3687 CA TRP A 236 10.708 -6.596 -10.930 1.00 98.54 C ATOM 3688 C TRP A 236 11.915 -5.702 -10.680 1.00 98.54 C ATOM 3689 O TRP A 236 11.769 -4.573 -10.212 1.00 98.54 O ATOM 3690 CB TRP A 236 9.655 -5.891 -11.793 1.00 98.54 C ATOM 3691 CG TRP A 236 10.110 -5.281 -13.087 1.00 98.54 C ATOM 3692 CD1 TRP A 236 11.144 -5.689 -13.862 1.00 98.54 C ATOM 3693 CD2 TRP A 236 9.491 -4.172 -13.815 1.00 98.54 C ATOM 3694 NE1 TRP A 236 11.213 -4.905 -14.997 1.00 98.54 N ATOM 3695 CE2 TRP A 236 10.218 -3.959 -15.021 1.00 98.54 C ATOM 3696 CE3 TRP A 236 8.354 -3.358 -13.604 1.00 98.54 C ATOM 3697 CZ2 TRP A 236 9.855 -2.986 -15.962 1.00 98.54 C ATOM 3698 CZ3 TRP A 236 7.942 -2.423 -14.575 1.00 98.54 C ATOM 3699 CH2 TRP A 236 8.699 -2.220 -15.742 1.00 98.54 C ATOM 3700 H TRP A 236 9.646 -6.303 -9.087 1.00 0.00 H ATOM 3701 HA TRP A 236 11.036 -7.495 -11.452 1.00 0.00 H ATOM 3702 1HB TRP A 236 8.865 -6.596 -12.051 1.00 0.00 H ATOM 3703 2HB TRP A 236 9.199 -5.083 -11.221 1.00 0.00 H ATOM 3704 HD1 TRP A 236 11.815 -6.511 -13.622 1.00 0.00 H ATOM 3705 HE1 TRP A 236 11.898 -4.995 -15.733 1.00 0.00 H ATOM 3706 HE3 TRP A 236 7.800 -3.472 -12.672 1.00 0.00 H ATOM 3707 HZ2 TRP A 236 10.440 -2.806 -16.864 1.00 0.00 H ATOM 3708 HZ3 TRP A 236 7.025 -1.861 -14.402 1.00 0.00 H ATOM 3709 HH2 TRP A 236 8.403 -1.475 -16.481 1.00 0.00 H ATOM 3710 N ASP A 237 13.101 -6.217 -10.992 1.00 98.36 N ATOM 3711 CA ASP A 237 14.319 -5.411 -11.035 1.00 98.36 C ATOM 3712 C ASP A 237 14.292 -4.545 -12.299 1.00 98.36 C ATOM 3713 O ASP A 237 14.690 -4.977 -13.378 1.00 98.36 O ATOM 3714 CB ASP A 237 15.542 -6.333 -10.965 1.00 98.36 C ATOM 3715 CG ASP A 237 16.844 -5.588 -10.672 1.00 98.36 C ATOM 3716 OD1 ASP A 237 16.909 -4.344 -10.791 1.00 98.36 O ATOM 3717 OD2 ASP A 237 17.800 -6.264 -10.235 1.00 98.36 O ATOM 3718 H ASP A 237 13.156 -7.203 -11.207 1.00 0.00 H ATOM 3719 HA ASP A 237 14.323 -4.745 -10.171 1.00 0.00 H ATOM 3720 1HB ASP A 237 15.390 -7.082 -10.188 1.00 0.00 H ATOM 3721 2HB ASP A 237 15.652 -6.863 -11.912 1.00 0.00 H ATOM 3722 N TRP A 238 13.735 -3.341 -12.173 1.00 97.80 N ATOM 3723 CA TRP A 238 13.583 -2.380 -13.269 1.00 97.80 C ATOM 3724 C TRP A 238 14.850 -1.545 -13.531 1.00 97.80 C ATOM 3725 O TRP A 238 14.807 -0.609 -14.334 1.00 97.80 O ATOM 3726 CB TRP A 238 12.336 -1.512 -13.006 1.00 97.80 C ATOM 3727 CG TRP A 238 12.179 -0.950 -11.619 1.00 97.80 C ATOM 3728 CD1 TRP A 238 11.254 -1.369 -10.725 1.00 97.80 C ATOM 3729 CD2 TRP A 238 13.009 0.022 -10.901 1.00 97.80 C ATOM 3730 NE1 TRP A 238 11.414 -0.694 -9.530 1.00 97.80 N ATOM 3731 CE2 TRP A 238 12.480 0.179 -9.583 1.00 97.80 C ATOM 3732 CE3 TRP A 238 14.194 0.733 -11.190 1.00 97.80 C ATOM 3733 CZ2 TRP A 238 13.075 1.007 -8.619 1.00 97.80 C ATOM 3734 CZ3 TRP A 238 14.847 1.494 -10.204 1.00 97.80 C ATOM 3735 CH2 TRP A 238 14.279 1.660 -8.929 1.00 97.80 C ATOM 3736 H TRP A 238 13.402 -3.094 -11.252 1.00 0.00 H ATOM 3737 HA TRP A 238 13.448 -2.933 -14.198 1.00 0.00 H ATOM 3738 1HB TRP A 238 12.335 -0.661 -13.688 1.00 0.00 H ATOM 3739 2HB TRP A 238 11.438 -2.094 -13.209 1.00 0.00 H ATOM 3740 HD1 TRP A 238 10.498 -2.126 -10.920 1.00 0.00 H ATOM 3741 HE1 TRP A 238 10.837 -0.807 -8.709 1.00 0.00 H ATOM 3742 HE3 TRP A 238 14.593 0.675 -12.202 1.00 0.00 H ATOM 3743 HZ2 TRP A 238 12.634 1.159 -7.634 1.00 0.00 H ATOM 3744 HZ3 TRP A 238 15.805 1.953 -10.451 1.00 0.00 H ATOM 3745 HH2 TRP A 238 14.757 2.288 -8.177 1.00 0.00 H ATOM 3746 N ARG A 239 15.967 -1.823 -12.837 1.00 97.81 N ATOM 3747 CA ARG A 239 17.207 -1.044 -12.975 1.00 97.81 C ATOM 3748 C ARG A 239 17.725 -1.101 -14.403 1.00 97.81 C ATOM 3749 O ARG A 239 17.802 -2.164 -15.007 1.00 97.81 O ATOM 3750 CB ARG A 239 18.303 -1.558 -12.036 1.00 97.81 C ATOM 3751 CG ARG A 239 18.007 -1.231 -10.571 1.00 97.81 C ATOM 3752 CD ARG A 239 19.134 -1.737 -9.666 1.00 97.81 C ATOM 3753 NE ARG A 239 19.175 -3.206 -9.608 1.00 97.81 N ATOM 3754 CZ ARG A 239 19.981 -3.942 -8.873 1.00 97.81 C ATOM 3755 NH1 ARG A 239 20.942 -3.411 -8.167 1.00 97.81 N ATOM 3756 NH2 ARG A 239 19.831 -5.228 -8.810 1.00 97.81 N ATOM 3757 H ARG A 239 15.944 -2.602 -12.195 1.00 0.00 H ATOM 3758 HA ARG A 239 16.995 -0.007 -12.713 1.00 0.00 H ATOM 3759 1HB ARG A 239 18.400 -2.637 -12.147 1.00 0.00 H ATOM 3760 2HB ARG A 239 19.258 -1.113 -12.314 1.00 0.00 H ATOM 3761 1HG ARG A 239 17.916 -0.152 -10.450 1.00 0.00 H ATOM 3762 2HG ARG A 239 17.073 -1.710 -10.273 1.00 0.00 H ATOM 3763 1HD ARG A 239 20.092 -1.384 -10.046 1.00 0.00 H ATOM 3764 2HD ARG A 239 18.985 -1.361 -8.654 1.00 0.00 H ATOM 3765 HE ARG A 239 18.522 -3.717 -10.188 1.00 0.00 H ATOM 3766 1HH1 ARG A 239 21.081 -2.410 -8.176 1.00 0.00 H ATOM 3767 2HH1 ARG A 239 21.546 -3.999 -7.612 1.00 0.00 H ATOM 3768 1HH2 ARG A 239 19.088 -5.677 -9.328 1.00 0.00 H ATOM 3769 2HH2 ARG A 239 20.456 -5.782 -8.243 1.00 0.00 H ATOM 3770 N ASP A 240 18.107 0.066 -14.916 1.00 97.88 N ATOM 3771 CA ASP A 240 18.709 0.227 -16.247 1.00 97.88 C ATOM 3772 C ASP A 240 17.787 -0.200 -17.416 1.00 97.88 C ATOM 3773 O ASP A 240 18.219 -0.256 -18.568 1.00 97.88 O ATOM 3774 CB ASP A 240 20.118 -0.408 -16.278 1.00 97.88 C ATOM 3775 CG ASP A 240 20.985 0.062 -15.104 1.00 97.88 C ATOM 3776 OD1 ASP A 240 21.196 1.288 -14.977 1.00 97.88 O ATOM 3777 OD2 ASP A 240 21.411 -0.758 -14.262 1.00 97.88 O ATOM 3778 H ASP A 240 17.965 0.881 -14.338 1.00 0.00 H ATOM 3779 HA ASP A 240 18.801 1.293 -16.457 1.00 0.00 H ATOM 3780 1HB ASP A 240 20.028 -1.494 -16.243 1.00 0.00 H ATOM 3781 2HB ASP A 240 20.613 -0.150 -17.215 1.00 0.00 H ATOM 3782 N ALA A 241 16.497 -0.444 -17.151 1.00 97.24 N ATOM 3783 CA ALA A 241 15.524 -0.823 -18.165 1.00 97.24 C ATOM 3784 C ALA A 241 15.209 0.351 -19.114 1.00 97.24 C ATOM 3785 O ALA A 241 14.682 1.388 -18.714 1.00 97.24 O ATOM 3786 CB ALA A 241 14.269 -1.369 -17.471 1.00 97.24 C ATOM 3787 H ALA A 241 16.197 -0.356 -16.190 1.00 0.00 H ATOM 3788 HA ALA A 241 15.968 -1.603 -18.785 1.00 0.00 H ATOM 3789 1HB ALA A 241 13.533 -1.656 -18.222 1.00 0.00 H ATOM 3790 2HB ALA A 241 14.535 -2.239 -16.871 1.00 0.00 H ATOM 3791 3HB ALA A 241 13.847 -0.599 -16.826 1.00 0.00 H ATOM 3792 N GLU A 242 15.465 0.179 -20.413 1.00 94.58 N ATOM 3793 CA GLU A 242 15.111 1.177 -21.441 1.00 94.58 C ATOM 3794 C GLU A 242 13.598 1.222 -21.744 1.00 94.58 C ATOM 3795 O GLU A 242 13.091 2.171 -22.349 1.00 94.58 O ATOM 3796 CB GLU A 242 15.869 0.873 -22.743 1.00 94.58 C ATOM 3797 CG GLU A 242 17.401 0.902 -22.609 1.00 94.58 C ATOM 3798 CD GLU A 242 18.098 0.759 -23.974 1.00 94.58 C ATOM 3799 OE1 GLU A 242 19.220 1.295 -24.117 1.00 94.58 O ATOM 3800 OE2 GLU A 242 17.499 0.134 -24.883 1.00 94.58 O ATOM 3801 H GLU A 242 15.920 -0.678 -20.695 1.00 0.00 H ATOM 3802 HA GLU A 242 15.406 2.163 -21.081 1.00 0.00 H ATOM 3803 1HB GLU A 242 15.584 -0.114 -23.108 1.00 0.00 H ATOM 3804 2HB GLU A 242 15.587 1.599 -23.505 1.00 0.00 H ATOM 3805 1HG GLU A 242 17.697 1.845 -22.149 1.00 0.00 H ATOM 3806 2HG GLU A 242 17.713 0.094 -21.949 1.00 0.00 H ATOM 3807 N LYS A 243 12.867 0.170 -21.359 1.00 95.44 N ATOM 3808 CA LYS A 243 11.445 -0.050 -21.654 1.00 95.44 C ATOM 3809 C LYS A 243 10.792 -0.932 -20.588 1.00 95.44 C ATOM 3810 O LYS A 243 11.493 -1.665 -19.903 1.00 95.44 O ATOM 3811 CB LYS A 243 11.301 -0.678 -23.056 1.00 95.44 C ATOM 3812 CG LYS A 243 11.896 -2.096 -23.115 1.00 95.44 C ATOM 3813 CD LYS A 243 11.873 -2.693 -24.523 1.00 95.44 C ATOM 3814 CE LYS A 243 12.488 -4.092 -24.414 1.00 95.44 C ATOM 3815 NZ LYS A 243 12.607 -4.753 -25.731 1.00 95.44 N ATOM 3816 H LYS A 243 13.369 -0.519 -20.817 1.00 0.00 H ATOM 3817 HA LYS A 243 10.936 0.914 -21.641 1.00 0.00 H ATOM 3818 1HB LYS A 243 10.246 -0.721 -23.330 1.00 0.00 H ATOM 3819 2HB LYS A 243 11.804 -0.049 -23.791 1.00 0.00 H ATOM 3820 1HG LYS A 243 12.931 -2.071 -22.774 1.00 0.00 H ATOM 3821 2HG LYS A 243 11.331 -2.755 -22.457 1.00 0.00 H ATOM 3822 1HD LYS A 243 10.844 -2.737 -24.883 1.00 0.00 H ATOM 3823 2HD LYS A 243 12.448 -2.058 -25.197 1.00 0.00 H ATOM 3824 1HE LYS A 243 13.479 -4.019 -23.968 1.00 0.00 H ATOM 3825 2HE LYS A 243 11.867 -4.712 -23.767 1.00 0.00 H ATOM 3826 1HZ LYS A 243 13.015 -5.669 -25.613 1.00 0.00 H ATOM 3827 2HZ LYS A 243 11.690 -4.844 -26.147 1.00 0.00 H ATOM 3828 3HZ LYS A 243 13.196 -4.197 -26.335 1.00 0.00 H ATOM 3829 N CYS A 244 9.458 -0.962 -20.529 1.00 96.60 N ATOM 3830 CA CYS A 244 8.756 -2.034 -19.814 1.00 96.60 C ATOM 3831 C CYS A 244 8.959 -3.377 -20.540 1.00 96.60 C ATOM 3832 O CYS A 244 8.323 -3.658 -21.557 1.00 96.60 O ATOM 3833 CB CYS A 244 7.271 -1.701 -19.660 1.00 96.60 C ATOM 3834 SG CYS A 244 6.374 -2.899 -18.645 1.00 96.60 S ATOM 3835 H CYS A 244 8.919 -0.238 -20.981 1.00 0.00 H ATOM 3836 HA CYS A 244 9.194 -2.131 -18.820 1.00 0.00 H ATOM 3837 1HB CYS A 244 7.163 -0.715 -19.208 1.00 0.00 H ATOM 3838 2HB CYS A 244 6.803 -1.663 -20.644 1.00 0.00 H ATOM 3839 N ASP A 245 9.866 -4.195 -20.023 1.00 96.35 N ATOM 3840 CA ASP A 245 10.188 -5.547 -20.480 1.00 96.35 C ATOM 3841 C ASP A 245 9.170 -6.593 -19.990 1.00 96.35 C ATOM 3842 O ASP A 245 8.823 -7.499 -20.748 1.00 96.35 O ATOM 3843 CB ASP A 245 11.634 -5.878 -20.061 1.00 96.35 C ATOM 3844 CG ASP A 245 11.955 -5.624 -18.580 1.00 96.35 C ATOM 3845 OD1 ASP A 245 11.018 -5.300 -17.816 1.00 96.35 O ATOM 3846 OD2 ASP A 245 13.139 -5.741 -18.225 1.00 96.35 O ATOM 3847 H ASP A 245 10.366 -3.810 -19.235 1.00 0.00 H ATOM 3848 HA ASP A 245 10.109 -5.573 -21.567 1.00 0.00 H ATOM 3849 1HB ASP A 245 11.841 -6.929 -20.267 1.00 0.00 H ATOM 3850 2HB ASP A 245 12.330 -5.285 -20.656 1.00 0.00 H ATOM 3851 N ILE A 246 8.586 -6.411 -18.799 1.00 97.17 N ATOM 3852 CA ILE A 246 7.457 -7.225 -18.302 1.00 97.17 C ATOM 3853 C ILE A 246 6.112 -6.929 -19.000 1.00 97.17 C ATOM 3854 O ILE A 246 5.129 -7.636 -18.767 1.00 97.17 O ATOM 3855 CB ILE A 246 7.316 -7.144 -16.764 1.00 97.17 C ATOM 3856 CG1 ILE A 246 6.901 -5.741 -16.273 1.00 97.17 C ATOM 3857 CG2 ILE A 246 8.600 -7.626 -16.072 1.00 97.17 C ATOM 3858 CD1 ILE A 246 6.487 -5.738 -14.798 1.00 97.17 C ATOM 3859 H ILE A 246 8.951 -5.670 -18.218 1.00 0.00 H ATOM 3860 HA ILE A 246 7.638 -8.266 -18.568 1.00 0.00 H ATOM 3861 HB ILE A 246 6.487 -7.772 -16.441 1.00 0.00 H ATOM 3862 1HG1 ILE A 246 7.730 -5.048 -16.410 1.00 0.00 H ATOM 3863 2HG1 ILE A 246 6.068 -5.377 -16.875 1.00 0.00 H ATOM 3864 1HG2 ILE A 246 8.478 -7.560 -14.991 1.00 0.00 H ATOM 3865 2HG2 ILE A 246 8.798 -8.660 -16.351 1.00 0.00 H ATOM 3866 3HG2 ILE A 246 9.437 -7.000 -16.381 1.00 0.00 H ATOM 3867 1HD1 ILE A 246 6.203 -4.728 -14.502 1.00 0.00 H ATOM 3868 2HD1 ILE A 246 5.638 -6.409 -14.657 1.00 0.00 H ATOM 3869 3HD1 ILE A 246 7.322 -6.075 -14.185 1.00 0.00 H ATOM 3870 N CYS A 247 6.032 -5.910 -19.865 1.00 96.90 N ATOM 3871 CA CYS A 247 4.819 -5.551 -20.616 1.00 96.90 C ATOM 3872 C CYS A 247 4.648 -6.411 -21.881 1.00 96.90 C ATOM 3873 O CYS A 247 4.580 -5.904 -23.004 1.00 96.90 O ATOM 3874 CB CYS A 247 4.779 -4.049 -20.930 1.00 96.90 C ATOM 3875 SG CYS A 247 4.540 -2.955 -19.511 1.00 96.90 S ATOM 3876 H CYS A 247 6.871 -5.364 -19.997 1.00 0.00 H ATOM 3877 HA CYS A 247 3.950 -5.794 -20.005 1.00 0.00 H ATOM 3878 1HB CYS A 247 5.711 -3.753 -21.411 1.00 0.00 H ATOM 3879 2HB CYS A 247 3.970 -3.846 -21.632 1.00 0.00 H ATOM 3880 N THR A 248 4.586 -7.729 -21.701 1.00 96.70 N ATOM 3881 CA THR A 248 4.308 -8.707 -22.762 1.00 96.70 C ATOM 3882 C THR A 248 3.253 -9.701 -22.292 1.00 96.70 C ATOM 3883 O THR A 248 3.059 -9.884 -21.091 1.00 96.70 O ATOM 3884 CB THR A 248 5.573 -9.458 -23.210 1.00 96.70 C ATOM 3885 OG1 THR A 248 5.988 -10.354 -22.218 1.00 96.70 O ATOM 3886 CG2 THR A 248 6.761 -8.552 -23.531 1.00 96.70 C ATOM 3887 H THR A 248 4.745 -8.057 -20.759 1.00 0.00 H ATOM 3888 HA THR A 248 3.913 -8.175 -23.628 1.00 0.00 H ATOM 3889 HB THR A 248 5.355 -10.034 -24.109 1.00 0.00 H ATOM 3890 HG1 THR A 248 5.388 -10.303 -21.470 1.00 0.00 H ATOM 3891 1HG2 THR A 248 7.611 -9.162 -23.839 1.00 0.00 H ATOM 3892 2HG2 THR A 248 6.492 -7.871 -24.338 1.00 0.00 H ATOM 3893 3HG2 THR A 248 7.030 -7.978 -22.646 1.00 0.00 H ATOM 3894 N ASP A 249 2.571 -10.374 -23.221 1.00 95.62 N ATOM 3895 CA ASP A 249 1.552 -11.385 -22.885 1.00 95.62 C ATOM 3896 C ASP A 249 2.134 -12.665 -22.262 1.00 95.62 C ATOM 3897 O ASP A 249 1.390 -13.498 -21.756 1.00 95.62 O ATOM 3898 CB ASP A 249 0.691 -11.681 -24.124 1.00 95.62 C ATOM 3899 CG ASP A 249 -0.118 -10.456 -24.548 1.00 95.62 C ATOM 3900 OD1 ASP A 249 -0.558 -9.700 -23.653 1.00 95.62 O ATOM 3901 OD2 ASP A 249 -0.273 -10.226 -25.768 1.00 95.62 O ATOM 3902 H ASP A 249 2.766 -10.176 -24.192 1.00 0.00 H ATOM 3903 HA ASP A 249 0.915 -10.985 -22.096 1.00 0.00 H ATOM 3904 1HB ASP A 249 1.333 -11.994 -24.947 1.00 0.00 H ATOM 3905 2HB ASP A 249 0.012 -12.506 -23.906 1.00 0.00 H ATOM 3906 N GLU A 250 3.463 -12.799 -22.238 1.00 95.19 N ATOM 3907 CA GLU A 250 4.165 -13.816 -21.452 1.00 95.19 C ATOM 3908 C GLU A 250 4.250 -13.454 -19.948 1.00 95.19 C ATOM 3909 O GLU A 250 4.434 -14.341 -19.106 1.00 95.19 O ATOM 3910 CB GLU A 250 5.554 -14.030 -22.090 1.00 95.19 C ATOM 3911 CG GLU A 250 6.349 -15.007 -21.230 1.00 95.19 C ATOM 3912 CD GLU A 250 7.686 -15.515 -21.740 1.00 95.19 C ATOM 3913 OE1 GLU A 250 8.174 -16.424 -21.026 1.00 95.19 O ATOM 3914 OE2 GLU A 250 8.210 -14.990 -22.744 1.00 95.19 O ATOM 3915 H GLU A 250 4.001 -12.155 -22.800 1.00 0.00 H ATOM 3916 HA GLU A 250 3.590 -14.742 -21.492 1.00 0.00 H ATOM 3917 1HB GLU A 250 5.434 -14.417 -23.102 1.00 0.00 H ATOM 3918 2HB GLU A 250 6.072 -13.073 -22.165 1.00 0.00 H ATOM 3919 1HG GLU A 250 6.559 -14.540 -20.268 1.00 0.00 H ATOM 3920 2HG GLU A 250 5.741 -15.892 -21.047 1.00 0.00 H ATOM 3921 N TYR A 251 4.135 -12.165 -19.613 1.00 96.66 N ATOM 3922 CA TYR A 251 4.218 -11.636 -18.254 1.00 96.66 C ATOM 3923 C TYR A 251 2.951 -10.834 -17.905 1.00 96.66 C ATOM 3924 O TYR A 251 1.879 -11.409 -17.736 1.00 96.66 O ATOM 3925 CB TYR A 251 5.540 -10.874 -18.045 1.00 96.66 C ATOM 3926 CG TYR A 251 6.789 -11.730 -18.128 1.00 96.66 C ATOM 3927 CD1 TYR A 251 7.274 -12.398 -16.987 1.00 96.66 C ATOM 3928 CD2 TYR A 251 7.471 -11.857 -19.352 1.00 96.66 C ATOM 3929 CE1 TYR A 251 8.430 -13.198 -17.075 1.00 96.66 C ATOM 3930 CE2 TYR A 251 8.614 -12.671 -19.453 1.00 96.66 C ATOM 3931 CZ TYR A 251 9.091 -13.348 -18.312 1.00 96.66 C ATOM 3932 OH TYR A 251 10.159 -14.177 -18.408 1.00 96.66 O ATOM 3933 H TYR A 251 3.980 -11.527 -20.380 1.00 0.00 H ATOM 3934 HA TYR A 251 4.186 -12.472 -17.555 1.00 0.00 H ATOM 3935 1HB TYR A 251 5.629 -10.087 -18.795 1.00 0.00 H ATOM 3936 2HB TYR A 251 5.533 -10.394 -17.067 1.00 0.00 H ATOM 3937 HD1 TYR A 251 6.754 -12.295 -16.034 1.00 0.00 H ATOM 3938 HD2 TYR A 251 7.115 -11.320 -20.232 1.00 0.00 H ATOM 3939 HE1 TYR A 251 8.804 -13.714 -16.191 1.00 0.00 H ATOM 3940 HE2 TYR A 251 9.126 -12.777 -20.410 1.00 0.00 H ATOM 3941 HH TYR A 251 10.470 -14.192 -19.316 1.00 0.00 H ATOM 3942 N MET A 252 3.039 -9.506 -17.785 1.00 96.71 N ATOM 3943 CA MET A 252 1.945 -8.686 -17.248 1.00 96.71 C ATOM 3944 C MET A 252 0.915 -8.235 -18.289 1.00 96.71 C ATOM 3945 O MET A 252 -0.051 -7.557 -17.938 1.00 96.71 O ATOM 3946 CB MET A 252 2.530 -7.521 -16.436 1.00 96.71 C ATOM 3947 CG MET A 252 3.154 -8.034 -15.135 1.00 96.71 C ATOM 3948 SD MET A 252 1.949 -8.783 -14.009 1.00 96.71 S ATOM 3949 CE MET A 252 2.928 -8.820 -12.497 1.00 96.71 C ATOM 3950 H MET A 252 3.894 -9.054 -18.077 1.00 0.00 H ATOM 3951 HA MET A 252 1.337 -9.309 -16.593 1.00 0.00 H ATOM 3952 1HB MET A 252 3.282 -7.005 -17.030 1.00 0.00 H ATOM 3953 2HB MET A 252 1.740 -6.802 -16.211 1.00 0.00 H ATOM 3954 1HG MET A 252 3.913 -8.781 -15.366 1.00 0.00 H ATOM 3955 2HG MET A 252 3.638 -7.208 -14.613 1.00 0.00 H ATOM 3956 1HE MET A 252 2.336 -9.255 -11.691 1.00 0.00 H ATOM 3957 2HE MET A 252 3.823 -9.423 -12.657 1.00 0.00 H ATOM 3958 3HE MET A 252 3.219 -7.805 -12.226 1.00 0.00 H ATOM 3959 N GLY A 253 1.078 -8.604 -19.557 1.00 96.40 N ATOM 3960 CA GLY A 253 0.242 -8.191 -20.682 1.00 96.40 C ATOM 3961 C GLY A 253 0.909 -7.153 -21.578 1.00 96.40 C ATOM 3962 O GLY A 253 1.429 -6.143 -21.098 1.00 96.40 O ATOM 3963 H GLY A 253 1.857 -9.224 -19.724 1.00 0.00 H ATOM 3964 1HA GLY A 253 -0.010 -9.062 -21.287 1.00 0.00 H ATOM 3965 2HA GLY A 253 -0.694 -7.778 -20.308 1.00 0.00 H ATOM 3966 N GLY A 254 0.862 -7.405 -22.886 1.00 95.93 N ATOM 3967 CA GLY A 254 1.276 -6.473 -23.931 1.00 95.93 C ATOM 3968 C GLY A 254 0.251 -5.365 -24.180 1.00 95.93 C ATOM 3969 O GLY A 254 -0.774 -5.271 -23.507 1.00 95.93 O ATOM 3970 H GLY A 254 0.509 -8.314 -23.149 1.00 0.00 H ATOM 3971 1HA GLY A 254 2.228 -6.018 -23.656 1.00 0.00 H ATOM 3972 2HA GLY A 254 1.438 -7.018 -24.860 1.00 0.00 H ATOM 3973 N GLN A 255 0.514 -4.522 -25.178 1.00 95.46 N ATOM 3974 CA GLN A 255 -0.362 -3.418 -25.583 1.00 95.46 C ATOM 3975 C GLN A 255 -1.443 -3.886 -26.578 1.00 95.46 C ATOM 3976 O GLN A 255 -1.173 -4.715 -27.447 1.00 95.46 O ATOM 3977 CB GLN A 255 0.538 -2.311 -26.156 1.00 95.46 C ATOM 3978 CG GLN A 255 -0.185 -0.987 -26.427 1.00 95.46 C ATOM 3979 CD GLN A 255 0.810 0.106 -26.812 1.00 95.46 C ATOM 3980 OE1 GLN A 255 1.595 -0.031 -27.734 1.00 95.46 O ATOM 3981 NE2 GLN A 255 0.821 1.230 -26.130 1.00 95.46 N ATOM 3982 H GLN A 255 1.380 -4.671 -25.675 1.00 0.00 H ATOM 3983 HA GLN A 255 -0.892 -3.055 -24.703 1.00 0.00 H ATOM 3984 1HB GLN A 255 1.355 -2.110 -25.462 1.00 0.00 H ATOM 3985 2HB GLN A 255 0.981 -2.649 -27.092 1.00 0.00 H ATOM 3986 1HG GLN A 255 -0.891 -1.131 -27.246 1.00 0.00 H ATOM 3987 2HG GLN A 255 -0.717 -0.683 -25.525 1.00 0.00 H ATOM 3988 1HE2 GLN A 255 1.468 1.955 -26.370 1.00 0.00 H ATOM 3989 2HE2 GLN A 255 0.184 1.360 -25.370 1.00 0.00 H ATOM 3990 N HIS A 256 -2.668 -3.353 -26.491 1.00 96.67 N ATOM 3991 CA HIS A 256 -3.753 -3.705 -27.416 1.00 96.67 C ATOM 3992 C HIS A 256 -3.434 -3.238 -28.852 1.00 96.67 C ATOM 3993 O HIS A 256 -3.195 -2.041 -29.036 1.00 96.67 O ATOM 3994 CB HIS A 256 -5.087 -3.103 -26.949 1.00 96.67 C ATOM 3995 CG HIS A 256 -6.308 -3.706 -27.603 1.00 96.67 C ATOM 3996 ND1 HIS A 256 -6.797 -3.462 -28.872 1.00 96.67 N ATOM 3997 CD2 HIS A 256 -7.178 -4.587 -27.013 1.00 96.67 C ATOM 3998 CE1 HIS A 256 -7.903 -4.202 -29.044 1.00 96.67 C ATOM 3999 NE2 HIS A 256 -8.177 -4.900 -27.938 1.00 96.67 N ATOM 4000 H HIS A 256 -2.845 -2.682 -25.756 1.00 0.00 H ATOM 4001 HA HIS A 256 -3.867 -4.788 -27.448 1.00 0.00 H ATOM 4002 1HB HIS A 256 -5.187 -3.232 -25.870 1.00 0.00 H ATOM 4003 2HB HIS A 256 -5.094 -2.032 -27.152 1.00 0.00 H ATOM 4004 HD2 HIS A 256 -7.088 -4.978 -26.000 1.00 0.00 H ATOM 4005 HE1 HIS A 256 -8.508 -4.243 -29.949 1.00 0.00 H ATOM 4006 HE2 HIS A 256 -8.959 -5.528 -27.815 1.00 0.00 H ATOM 4007 N PRO A 257 -3.547 -4.092 -29.896 1.00 94.73 N ATOM 4008 CA PRO A 257 -3.174 -3.762 -31.287 1.00 94.73 C ATOM 4009 C PRO A 257 -3.896 -2.578 -31.966 1.00 94.73 C ATOM 4010 O PRO A 257 -3.646 -2.296 -33.134 1.00 94.73 O ATOM 4011 CB PRO A 257 -3.428 -5.046 -32.086 1.00 94.73 C ATOM 4012 CG PRO A 257 -3.245 -6.156 -31.058 1.00 94.73 C ATOM 4013 CD PRO A 257 -3.801 -5.527 -29.785 1.00 94.73 C ATOM 4014 HA PRO A 257 -2.106 -3.502 -31.323 1.00 0.00 H ATOM 4015 1HB PRO A 257 -4.439 -5.025 -32.520 1.00 0.00 H ATOM 4016 2HB PRO A 257 -2.720 -5.115 -32.924 1.00 0.00 H ATOM 4017 1HG PRO A 257 -3.786 -7.060 -31.374 1.00 0.00 H ATOM 4018 2HG PRO A 257 -2.183 -6.432 -30.983 1.00 0.00 H ATOM 4019 1HD PRO A 257 -4.882 -5.718 -29.723 1.00 0.00 H ATOM 4020 2HD PRO A 257 -3.282 -5.947 -28.911 1.00 0.00 H ATOM 4021 N THR A 258 -4.829 -1.917 -31.276 1.00 95.54 N ATOM 4022 CA THR A 258 -5.673 -0.827 -31.810 1.00 95.54 C ATOM 4023 C THR A 258 -5.984 0.288 -30.804 1.00 95.54 C ATOM 4024 O THR A 258 -6.507 1.326 -31.202 1.00 95.54 O ATOM 4025 CB THR A 258 -7.018 -1.359 -32.333 1.00 95.54 C ATOM 4026 OG1 THR A 258 -7.727 -1.980 -31.285 1.00 95.54 O ATOM 4027 CG2 THR A 258 -6.894 -2.388 -33.455 1.00 95.54 C ATOM 4028 H THR A 258 -4.947 -2.205 -30.315 1.00 0.00 H ATOM 4029 HA THR A 258 -5.148 -0.358 -32.642 1.00 0.00 H ATOM 4030 HB THR A 258 -7.612 -0.531 -32.719 1.00 0.00 H ATOM 4031 HG1 THR A 258 -7.211 -1.931 -30.477 1.00 0.00 H ATOM 4032 1HG2 THR A 258 -7.888 -2.710 -33.765 1.00 0.00 H ATOM 4033 2HG2 THR A 258 -6.377 -1.940 -34.303 1.00 0.00 H ATOM 4034 3HG2 THR A 258 -6.329 -3.248 -33.099 1.00 0.00 H ATOM 4035 N ASN A 259 -5.680 0.109 -29.513 1.00 96.24 N ATOM 4036 CA ASN A 259 -5.877 1.132 -28.484 1.00 96.24 C ATOM 4037 C ASN A 259 -4.669 1.109 -27.537 1.00 96.24 C ATOM 4038 O ASN A 259 -4.636 0.275 -26.633 1.00 96.24 O ATOM 4039 CB ASN A 259 -7.205 0.902 -27.741 1.00 96.24 C ATOM 4040 CG ASN A 259 -7.493 1.975 -26.693 1.00 96.24 C ATOM 4041 OD1 ASN A 259 -6.677 2.819 -26.338 1.00 96.24 O ATOM 4042 ND2 ASN A 259 -8.693 1.989 -26.166 1.00 96.24 N ATOM 4043 H ASN A 259 -5.293 -0.786 -29.249 1.00 0.00 H ATOM 4044 HA ASN A 259 -5.915 2.108 -28.970 1.00 0.00 H ATOM 4045 1HB ASN A 259 -8.027 0.886 -28.459 1.00 0.00 H ATOM 4046 2HB ASN A 259 -7.183 -0.070 -27.248 1.00 0.00 H ATOM 4047 1HD2 ASN A 259 -8.928 2.674 -25.475 1.00 0.00 H ATOM 4048 2HD2 ASN A 259 -9.374 1.316 -26.454 1.00 0.00 H ATOM 4049 N PRO A 260 -3.691 2.017 -27.697 1.00 94.47 N ATOM 4050 CA PRO A 260 -2.422 1.948 -26.974 1.00 94.47 C ATOM 4051 C PRO A 260 -2.538 2.141 -25.452 1.00 94.47 C ATOM 4052 O PRO A 260 -1.534 2.025 -24.760 1.00 94.47 O ATOM 4053 CB PRO A 260 -1.528 3.009 -27.629 1.00 94.47 C ATOM 4054 CG PRO A 260 -2.523 4.027 -28.178 1.00 94.47 C ATOM 4055 CD PRO A 260 -3.689 3.146 -28.617 1.00 94.47 C ATOM 4056 HA PRO A 260 -1.982 0.949 -27.110 1.00 0.00 H ATOM 4057 1HB PRO A 260 -0.841 3.434 -26.883 1.00 0.00 H ATOM 4058 2HB PRO A 260 -0.907 2.546 -28.411 1.00 0.00 H ATOM 4059 1HG PRO A 260 -2.791 4.754 -27.397 1.00 0.00 H ATOM 4060 2HG PRO A 260 -2.068 4.597 -29.001 1.00 0.00 H ATOM 4061 1HD PRO A 260 -4.628 3.712 -28.535 1.00 0.00 H ATOM 4062 2HD PRO A 260 -3.526 2.810 -29.652 1.00 0.00 H ATOM 4063 N ASN A 261 -3.737 2.429 -24.933 1.00 96.60 N ATOM 4064 CA ASN A 261 -4.014 2.605 -23.507 1.00 96.60 C ATOM 4065 C ASN A 261 -4.607 1.354 -22.828 1.00 96.60 C ATOM 4066 O ASN A 261 -4.926 1.413 -21.641 1.00 96.60 O ATOM 4067 CB ASN A 261 -4.933 3.822 -23.319 1.00 96.60 C ATOM 4068 CG ASN A 261 -4.446 5.047 -24.064 1.00 96.60 C ATOM 4069 OD1 ASN A 261 -3.509 5.722 -23.672 1.00 96.60 O ATOM 4070 ND2 ASN A 261 -5.056 5.358 -25.185 1.00 96.60 N ATOM 4071 H ASN A 261 -4.493 2.527 -25.596 1.00 0.00 H ATOM 4072 HA ASN A 261 -3.069 2.783 -22.991 1.00 0.00 H ATOM 4073 1HB ASN A 261 -5.937 3.577 -23.667 1.00 0.00 H ATOM 4074 2HB ASN A 261 -5.004 4.064 -22.258 1.00 0.00 H ATOM 4075 1HD2 ASN A 261 -4.764 6.160 -25.707 1.00 0.00 H ATOM 4076 2HD2 ASN A 261 -5.811 4.794 -25.517 1.00 0.00 H ATOM 4077 N LEU A 262 -4.831 0.263 -23.572 1.00 97.51 N ATOM 4078 CA LEU A 262 -5.398 -0.998 -23.078 1.00 97.51 C ATOM 4079 C LEU A 262 -4.403 -2.152 -23.234 1.00 97.51 C ATOM 4080 O LEU A 262 -3.489 -2.092 -24.060 1.00 97.51 O ATOM 4081 CB LEU A 262 -6.705 -1.329 -23.827 1.00 97.51 C ATOM 4082 CG LEU A 262 -7.873 -0.358 -23.592 1.00 97.51 C ATOM 4083 CD1 LEU A 262 -9.090 -0.836 -24.389 1.00 97.51 C ATOM 4084 CD2 LEU A 262 -8.287 -0.258 -22.123 1.00 97.51 C ATOM 4085 H LEU A 262 -4.582 0.342 -24.547 1.00 0.00 H ATOM 4086 HA LEU A 262 -5.623 -0.885 -22.018 1.00 0.00 H ATOM 4087 1HB LEU A 262 -6.498 -1.345 -24.896 1.00 0.00 H ATOM 4088 2HB LEU A 262 -7.036 -2.323 -23.527 1.00 0.00 H ATOM 4089 HG LEU A 262 -7.588 0.641 -23.923 1.00 0.00 H ATOM 4090 1HD1 LEU A 262 -9.923 -0.151 -24.227 1.00 0.00 H ATOM 4091 2HD1 LEU A 262 -8.844 -0.861 -25.450 1.00 0.00 H ATOM 4092 3HD1 LEU A 262 -9.372 -1.835 -24.057 1.00 0.00 H ATOM 4093 1HD2 LEU A 262 -9.115 0.445 -22.025 1.00 0.00 H ATOM 4094 2HD2 LEU A 262 -8.599 -1.239 -21.765 1.00 0.00 H ATOM 4095 3HD2 LEU A 262 -7.442 0.093 -21.530 1.00 0.00 H ATOM 4096 N LEU A 263 -4.626 -3.225 -22.475 1.00 97.06 N ATOM 4097 CA LEU A 263 -3.863 -4.463 -22.610 1.00 97.06 C ATOM 4098 C LEU A 263 -4.272 -5.258 -23.855 1.00 97.06 C ATOM 4099 O LEU A 263 -5.421 -5.214 -24.294 1.00 97.06 O ATOM 4100 CB LEU A 263 -3.999 -5.335 -21.349 1.00 97.06 C ATOM 4101 CG LEU A 263 -3.630 -4.650 -20.023 1.00 97.06 C ATOM 4102 CD1 LEU A 263 -3.514 -5.714 -18.934 1.00 97.06 C ATOM 4103 CD2 LEU A 263 -2.308 -3.883 -20.086 1.00 97.06 C ATOM 4104 H LEU A 263 -5.356 -3.170 -21.779 1.00 0.00 H ATOM 4105 HA LEU A 263 -2.812 -4.209 -22.740 1.00 0.00 H ATOM 4106 1HB LEU A 263 -5.031 -5.674 -21.271 1.00 0.00 H ATOM 4107 2HB LEU A 263 -3.359 -6.210 -21.461 1.00 0.00 H ATOM 4108 HG LEU A 263 -4.409 -3.937 -19.751 1.00 0.00 H ATOM 4109 1HD1 LEU A 263 -3.252 -5.240 -17.988 1.00 0.00 H ATOM 4110 2HD1 LEU A 263 -4.467 -6.232 -18.828 1.00 0.00 H ATOM 4111 3HD1 LEU A 263 -2.740 -6.430 -19.207 1.00 0.00 H ATOM 4112 1HD2 LEU A 263 -2.107 -3.423 -19.118 1.00 0.00 H ATOM 4113 2HD2 LEU A 263 -1.500 -4.571 -20.336 1.00 0.00 H ATOM 4114 3HD2 LEU A 263 -2.373 -3.108 -20.850 1.00 0.00 H ATOM 4115 N SER A 264 -3.331 -6.030 -24.389 1.00 97.18 N ATOM 4116 CA SER A 264 -3.579 -7.065 -25.393 1.00 97.18 C ATOM 4117 C SER A 264 -4.641 -8.063 -24.899 1.00 97.18 C ATOM 4118 O SER A 264 -4.547 -8.516 -23.755 1.00 97.18 O ATOM 4119 CB SER A 264 -2.271 -7.800 -25.664 1.00 97.18 C ATOM 4120 OG SER A 264 -2.472 -8.976 -26.422 1.00 97.18 O ATOM 4121 H SER A 264 -2.386 -5.874 -24.067 1.00 0.00 H ATOM 4122 HA SER A 264 -3.925 -6.583 -26.308 1.00 0.00 H ATOM 4123 1HB SER A 264 -1.588 -7.141 -26.201 1.00 0.00 H ATOM 4124 2HB SER A 264 -1.798 -8.061 -24.718 1.00 0.00 H ATOM 4125 HG SER A 264 -3.417 -9.027 -26.586 1.00 0.00 H ATOM 4126 N PRO A 265 -5.618 -8.472 -25.736 1.00 96.39 N ATOM 4127 CA PRO A 265 -6.629 -9.467 -25.363 1.00 96.39 C ATOM 4128 C PRO A 265 -6.079 -10.864 -25.032 1.00 96.39 C ATOM 4129 O PRO A 265 -6.835 -11.710 -24.565 1.00 96.39 O ATOM 4130 CB PRO A 265 -7.597 -9.541 -26.551 1.00 96.39 C ATOM 4131 CG PRO A 265 -7.429 -8.189 -27.234 1.00 96.39 C ATOM 4132 CD PRO A 265 -5.943 -7.909 -27.039 1.00 96.39 C ATOM 4133 HA PRO A 265 -7.166 -9.119 -24.468 1.00 0.00 H ATOM 4134 1HB PRO A 265 -7.331 -10.389 -27.200 1.00 0.00 H ATOM 4135 2HB PRO A 265 -8.621 -9.720 -26.192 1.00 0.00 H ATOM 4136 1HG PRO A 265 -7.731 -8.257 -28.290 1.00 0.00 H ATOM 4137 2HG PRO A 265 -8.085 -7.442 -26.763 1.00 0.00 H ATOM 4138 1HD PRO A 265 -5.368 -8.408 -27.833 1.00 0.00 H ATOM 4139 2HD PRO A 265 -5.768 -6.823 -27.058 1.00 0.00 H ATOM 4140 N ALA A 266 -4.793 -11.127 -25.290 1.00 95.23 N ATOM 4141 CA ALA A 266 -4.125 -12.365 -24.885 1.00 95.23 C ATOM 4142 C ALA A 266 -3.596 -12.327 -23.435 1.00 95.23 C ATOM 4143 O ALA A 266 -3.245 -13.369 -22.890 1.00 95.23 O ATOM 4144 CB ALA A 266 -3.020 -12.668 -25.903 1.00 95.23 C ATOM 4145 H ALA A 266 -4.266 -10.425 -25.791 1.00 0.00 H ATOM 4146 HA ALA A 266 -4.865 -13.166 -24.890 1.00 0.00 H ATOM 4147 1HB ALA A 266 -2.508 -13.588 -25.621 1.00 0.00 H ATOM 4148 2HB ALA A 266 -3.460 -12.786 -26.893 1.00 0.00 H ATOM 4149 3HB ALA A 266 -2.306 -11.846 -25.919 1.00 0.00 H ATOM 4150 N SER A 267 -3.561 -11.155 -22.791 1.00 94.01 N ATOM 4151 CA SER A 267 -3.150 -11.021 -21.392 1.00 94.01 C ATOM 4152 C SER A 267 -4.185 -11.614 -20.430 1.00 94.01 C ATOM 4153 O SER A 267 -5.373 -11.285 -20.517 1.00 94.01 O ATOM 4154 CB SER A 267 -2.948 -9.545 -21.047 1.00 94.01 C ATOM 4155 OG SER A 267 -2.548 -9.414 -19.693 1.00 94.01 O ATOM 4156 H SER A 267 -3.833 -10.329 -23.305 1.00 0.00 H ATOM 4157 HA SER A 267 -2.205 -11.549 -21.256 1.00 0.00 H ATOM 4158 1HB SER A 267 -2.191 -9.118 -21.705 1.00 0.00 H ATOM 4159 2HB SER A 267 -3.875 -9.001 -21.219 1.00 0.00 H ATOM 4160 HG SER A 267 -2.509 -10.307 -19.341 1.00 0.00 H ATOM 4161 N PHE A 268 -3.715 -12.364 -19.423 1.00 88.55 N ATOM 4162 CA PHE A 268 -4.503 -12.796 -18.256 1.00 88.55 C ATOM 4163 C PHE A 268 -5.258 -11.647 -17.560 1.00 88.55 C ATOM 4164 O PHE A 268 -6.323 -11.860 -16.982 1.00 88.55 O ATOM 4165 CB PHE A 268 -3.553 -13.440 -17.230 1.00 88.55 C ATOM 4166 CG PHE A 268 -3.035 -14.814 -17.610 1.00 88.55 C ATOM 4167 CD1 PHE A 268 -3.847 -15.943 -17.393 1.00 88.55 C ATOM 4168 CD2 PHE A 268 -1.740 -14.975 -18.140 1.00 88.55 C ATOM 4169 CE1 PHE A 268 -3.370 -17.229 -17.707 1.00 88.55 C ATOM 4170 CE2 PHE A 268 -1.266 -16.261 -18.458 1.00 88.55 C ATOM 4171 CZ PHE A 268 -2.079 -17.387 -18.239 1.00 88.55 C ATOM 4172 H PHE A 268 -2.747 -12.641 -19.493 1.00 0.00 H ATOM 4173 HA PHE A 268 -5.236 -13.534 -18.586 1.00 0.00 H ATOM 4174 1HB PHE A 268 -2.689 -12.794 -17.079 1.00 0.00 H ATOM 4175 2HB PHE A 268 -4.062 -13.535 -16.272 1.00 0.00 H ATOM 4176 HD1 PHE A 268 -4.847 -15.809 -16.980 1.00 0.00 H ATOM 4177 HD2 PHE A 268 -1.106 -14.104 -18.311 1.00 0.00 H ATOM 4178 HE1 PHE A 268 -4.003 -18.100 -17.538 1.00 0.00 H ATOM 4179 HE2 PHE A 268 -0.266 -16.384 -18.873 1.00 0.00 H ATOM 4180 HZ PHE A 268 -1.706 -18.381 -18.482 1.00 0.00 H ATOM 4181 N PHE A 269 -4.721 -10.427 -17.634 1.00 95.59 N ATOM 4182 CA PHE A 269 -5.236 -9.239 -16.952 1.00 95.59 C ATOM 4183 C PHE A 269 -6.165 -8.386 -17.836 1.00 95.59 C ATOM 4184 O PHE A 269 -6.729 -7.401 -17.369 1.00 95.59 O ATOM 4185 CB PHE A 269 -4.031 -8.450 -16.415 1.00 95.59 C ATOM 4186 CG PHE A 269 -3.068 -9.304 -15.607 1.00 95.59 C ATOM 4187 CD1 PHE A 269 -3.422 -9.710 -14.309 1.00 95.59 C ATOM 4188 CD2 PHE A 269 -1.854 -9.749 -16.163 1.00 95.59 C ATOM 4189 CE1 PHE A 269 -2.568 -10.540 -13.562 1.00 95.59 C ATOM 4190 CE2 PHE A 269 -0.999 -10.585 -15.422 1.00 95.59 C ATOM 4191 CZ PHE A 269 -1.355 -10.974 -14.120 1.00 95.59 C ATOM 4192 H PHE A 269 -3.898 -10.344 -18.212 1.00 0.00 H ATOM 4193 HA PHE A 269 -5.868 -9.562 -16.124 1.00 0.00 H ATOM 4194 1HB PHE A 269 -3.485 -8.008 -17.248 1.00 0.00 H ATOM 4195 2HB PHE A 269 -4.382 -7.634 -15.785 1.00 0.00 H ATOM 4196 HD1 PHE A 269 -4.369 -9.373 -13.886 1.00 0.00 H ATOM 4197 HD2 PHE A 269 -1.578 -9.446 -17.174 1.00 0.00 H ATOM 4198 HE1 PHE A 269 -2.850 -10.846 -12.555 1.00 0.00 H ATOM 4199 HE2 PHE A 269 -0.061 -10.932 -15.856 1.00 0.00 H ATOM 4200 HZ PHE A 269 -0.686 -11.611 -13.543 1.00 0.00 H ATOM 4201 N SER A 270 -6.361 -8.751 -19.109 1.00 95.25 N ATOM 4202 CA SER A 270 -7.137 -7.957 -20.083 1.00 95.25 C ATOM 4203 C SER A 270 -8.628 -7.812 -19.750 1.00 95.25 C ATOM 4204 O SER A 270 -9.257 -6.830 -20.144 1.00 95.25 O ATOM 4205 CB SER A 270 -6.993 -8.566 -21.480 1.00 95.25 C ATOM 4206 OG SER A 270 -7.501 -9.887 -21.517 1.00 95.25 O ATOM 4207 H SER A 270 -5.946 -9.623 -19.405 1.00 0.00 H ATOM 4208 HA SER A 270 -6.740 -6.941 -20.097 1.00 0.00 H ATOM 4209 1HB SER A 270 -7.528 -7.949 -22.202 1.00 0.00 H ATOM 4210 2HB SER A 270 -5.943 -8.570 -21.768 1.00 0.00 H ATOM 4211 HG SER A 270 -7.817 -10.074 -20.630 1.00 0.00 H ATOM 4212 N SER A 271 -9.194 -8.766 -19.008 1.00 94.46 N ATOM 4213 CA SER A 271 -10.588 -8.758 -18.550 1.00 94.46 C ATOM 4214 C SER A 271 -10.803 -7.994 -17.237 1.00 94.46 C ATOM 4215 O SER A 271 -11.947 -7.685 -16.887 1.00 94.46 O ATOM 4216 CB SER A 271 -11.055 -10.207 -18.384 1.00 94.46 C ATOM 4217 OG SER A 271 -10.217 -10.881 -17.461 1.00 94.46 O ATOM 4218 H SER A 271 -8.598 -9.542 -18.756 1.00 0.00 H ATOM 4219 HA SER A 271 -11.198 -8.262 -19.306 1.00 0.00 H ATOM 4220 1HB SER A 271 -12.087 -10.219 -18.034 1.00 0.00 H ATOM 4221 2HB SER A 271 -11.031 -10.709 -19.350 1.00 0.00 H ATOM 4222 HG SER A 271 -9.564 -10.236 -17.177 1.00 0.00 H ATOM 4223 N TRP A 272 -9.729 -7.692 -16.499 1.00 96.95 N ATOM 4224 CA TRP A 272 -9.819 -7.126 -15.155 1.00 96.95 C ATOM 4225 C TRP A 272 -10.454 -5.739 -15.169 1.00 96.95 C ATOM 4226 O TRP A 272 -10.090 -4.874 -15.968 1.00 96.95 O ATOM 4227 CB TRP A 272 -8.440 -7.055 -14.496 1.00 96.95 C ATOM 4228 CG TRP A 272 -7.853 -8.335 -13.982 1.00 96.95 C ATOM 4229 CD1 TRP A 272 -8.109 -9.599 -14.400 1.00 96.95 C ATOM 4230 CD2 TRP A 272 -6.855 -8.463 -12.929 1.00 96.95 C ATOM 4231 NE1 TRP A 272 -7.355 -10.492 -13.660 1.00 96.95 N ATOM 4232 CE2 TRP A 272 -6.598 -9.848 -12.706 1.00 96.95 C ATOM 4233 CE3 TRP A 272 -6.130 -7.532 -12.154 1.00 96.95 C ATOM 4234 CZ2 TRP A 272 -5.694 -10.294 -11.730 1.00 96.95 C ATOM 4235 CZ3 TRP A 272 -5.205 -7.967 -11.192 1.00 96.95 C ATOM 4236 CH2 TRP A 272 -4.999 -9.339 -10.966 1.00 96.95 C ATOM 4237 H TRP A 272 -8.819 -7.867 -16.899 1.00 0.00 H ATOM 4238 HA TRP A 272 -10.456 -7.771 -14.551 1.00 0.00 H ATOM 4239 1HB TRP A 272 -7.717 -6.652 -15.205 1.00 0.00 H ATOM 4240 2HB TRP A 272 -8.478 -6.375 -13.645 1.00 0.00 H ATOM 4241 HD1 TRP A 272 -8.802 -9.863 -15.196 1.00 0.00 H ATOM 4242 HE1 TRP A 272 -7.343 -11.494 -13.783 1.00 0.00 H ATOM 4243 HE3 TRP A 272 -6.303 -6.469 -12.319 1.00 0.00 H ATOM 4244 HZ2 TRP A 272 -5.515 -11.353 -11.547 1.00 0.00 H ATOM 4245 HZ3 TRP A 272 -4.651 -7.219 -10.625 1.00 0.00 H ATOM 4246 HH2 TRP A 272 -4.300 -9.673 -10.198 1.00 0.00 H ATOM 4247 N GLN A 273 -11.382 -5.527 -14.237 1.00 97.77 N ATOM 4248 CA GLN A 273 -11.940 -4.210 -13.956 1.00 97.77 C ATOM 4249 C GLN A 273 -11.197 -3.554 -12.794 1.00 97.77 C ATOM 4250 O GLN A 273 -10.846 -4.241 -11.832 1.00 97.77 O ATOM 4251 CB GLN A 273 -13.441 -4.300 -13.660 1.00 97.77 C ATOM 4252 CG GLN A 273 -14.263 -4.951 -14.784 1.00 97.77 C ATOM 4253 CD GLN A 273 -14.095 -4.228 -16.115 1.00 97.77 C ATOM 4254 OE1 GLN A 273 -14.604 -3.139 -16.331 1.00 97.77 O ATOM 4255 NE2 GLN A 273 -13.361 -4.792 -17.050 1.00 97.77 N ATOM 4256 H GLN A 273 -11.706 -6.322 -13.707 1.00 0.00 H ATOM 4257 HA GLN A 273 -11.800 -3.580 -14.834 1.00 0.00 H ATOM 4258 1HB GLN A 273 -13.599 -4.877 -12.749 1.00 0.00 H ATOM 4259 2HB GLN A 273 -13.838 -3.300 -13.487 1.00 0.00 H ATOM 4260 1HG GLN A 273 -13.934 -5.982 -14.909 1.00 0.00 H ATOM 4261 2HG GLN A 273 -15.318 -4.925 -14.510 1.00 0.00 H ATOM 4262 1HE2 GLN A 273 -13.236 -4.336 -17.932 1.00 0.00 H ATOM 4263 2HE2 GLN A 273 -12.928 -5.677 -16.880 1.00 0.00 H ATOM 4264 N ILE A 274 -10.985 -2.244 -12.873 1.00 98.17 N ATOM 4265 CA ILE A 274 -10.404 -1.444 -11.793 1.00 98.17 C ATOM 4266 C ILE A 274 -11.487 -0.954 -10.824 1.00 98.17 C ATOM 4267 O ILE A 274 -12.655 -0.839 -11.205 1.00 98.17 O ATOM 4268 CB ILE A 274 -9.522 -0.296 -12.339 1.00 98.17 C ATOM 4269 CG1 ILE A 274 -10.341 0.857 -12.962 1.00 98.17 C ATOM 4270 CG2 ILE A 274 -8.479 -0.863 -13.321 1.00 98.17 C ATOM 4271 CD1 ILE A 274 -9.487 1.983 -13.561 1.00 98.17 C ATOM 4272 H ILE A 274 -11.247 -1.790 -13.736 1.00 0.00 H ATOM 4273 HA ILE A 274 -9.775 -2.092 -11.183 1.00 0.00 H ATOM 4274 HB ILE A 274 -9.009 0.193 -11.512 1.00 0.00 H ATOM 4275 1HG1 ILE A 274 -10.982 0.463 -13.750 1.00 0.00 H ATOM 4276 2HG1 ILE A 274 -10.990 1.294 -12.203 1.00 0.00 H ATOM 4277 1HG2 ILE A 274 -7.861 -0.051 -13.703 1.00 0.00 H ATOM 4278 2HG2 ILE A 274 -7.850 -1.587 -12.805 1.00 0.00 H ATOM 4279 3HG2 ILE A 274 -8.989 -1.352 -14.151 1.00 0.00 H ATOM 4280 1HD1 ILE A 274 -10.138 2.752 -13.976 1.00 0.00 H ATOM 4281 2HD1 ILE A 274 -8.861 2.419 -12.781 1.00 0.00 H ATOM 4282 3HD1 ILE A 274 -8.854 1.579 -14.350 1.00 0.00 H ATOM 4283 N VAL A 275 -11.089 -0.640 -9.593 1.00 98.32 N ATOM 4284 CA VAL A 275 -11.913 0.017 -8.567 1.00 98.32 C ATOM 4285 C VAL A 275 -11.165 1.209 -7.958 1.00 98.32 C ATOM 4286 O VAL A 275 -9.940 1.278 -8.029 1.00 98.32 O ATOM 4287 CB VAL A 275 -12.374 -0.969 -7.471 1.00 98.32 C ATOM 4288 CG1 VAL A 275 -13.146 -2.158 -8.055 1.00 98.32 C ATOM 4289 CG2 VAL A 275 -11.231 -1.519 -6.611 1.00 98.32 C ATOM 4290 H VAL A 275 -10.134 -0.887 -9.374 1.00 0.00 H ATOM 4291 HA VAL A 275 -12.804 0.423 -9.047 1.00 0.00 H ATOM 4292 HB VAL A 275 -13.069 -0.457 -6.804 1.00 0.00 H ATOM 4293 1HG1 VAL A 275 -13.452 -2.825 -7.249 1.00 0.00 H ATOM 4294 2HG1 VAL A 275 -14.030 -1.795 -8.580 1.00 0.00 H ATOM 4295 3HG1 VAL A 275 -12.507 -2.700 -8.752 1.00 0.00 H ATOM 4296 1HG2 VAL A 275 -11.634 -2.203 -5.864 1.00 0.00 H ATOM 4297 2HG2 VAL A 275 -10.522 -2.051 -7.246 1.00 0.00 H ATOM 4298 3HG2 VAL A 275 -10.722 -0.695 -6.111 1.00 0.00 H ATOM 4299 N CYS A 276 -11.889 2.128 -7.320 1.00 97.83 N ATOM 4300 CA CYS A 276 -11.319 3.217 -6.515 1.00 97.83 C ATOM 4301 C CYS A 276 -10.395 4.198 -7.263 1.00 97.83 C ATOM 4302 O CYS A 276 -9.466 4.761 -6.690 1.00 97.83 O ATOM 4303 CB CYS A 276 -10.759 2.667 -5.203 1.00 97.83 C ATOM 4304 SG CYS A 276 -11.897 1.581 -4.304 1.00 97.83 S ATOM 4305 H CYS A 276 -12.893 2.055 -7.408 1.00 0.00 H ATOM 4306 HA CYS A 276 -12.111 3.930 -6.286 1.00 0.00 H ATOM 4307 1HB CYS A 276 -9.847 2.105 -5.405 1.00 0.00 H ATOM 4308 2HB CYS A 276 -10.494 3.495 -4.546 1.00 0.00 H ATOM 4309 N SER A 277 -10.678 4.425 -8.546 1.00 96.55 N ATOM 4310 CA SER A 277 -9.922 5.312 -9.441 1.00 96.55 C ATOM 4311 C SER A 277 -10.526 6.715 -9.588 1.00 96.55 C ATOM 4312 O SER A 277 -9.829 7.660 -9.953 1.00 96.55 O ATOM 4313 CB SER A 277 -9.784 4.633 -10.808 1.00 96.55 C ATOM 4314 OG SER A 277 -11.031 4.473 -11.470 1.00 96.55 O ATOM 4315 H SER A 277 -11.483 3.933 -8.906 1.00 0.00 H ATOM 4316 HA SER A 277 -8.931 5.472 -9.013 1.00 0.00 H ATOM 4317 1HB SER A 277 -9.123 5.224 -11.443 1.00 0.00 H ATOM 4318 2HB SER A 277 -9.326 3.653 -10.683 1.00 0.00 H ATOM 4319 HG SER A 277 -11.693 4.843 -10.881 1.00 0.00 H ATOM 4320 N ARG A 278 -11.822 6.894 -9.294 1.00 95.48 N ATOM 4321 CA ARG A 278 -12.565 8.140 -9.573 1.00 95.48 C ATOM 4322 C ARG A 278 -12.597 9.118 -8.389 1.00 95.48 C ATOM 4323 O ARG A 278 -13.666 9.560 -7.980 1.00 95.48 O ATOM 4324 CB ARG A 278 -13.955 7.801 -10.143 1.00 95.48 C ATOM 4325 CG ARG A 278 -13.858 7.116 -11.519 1.00 95.48 C ATOM 4326 CD ARG A 278 -15.243 6.832 -12.108 1.00 95.48 C ATOM 4327 NE ARG A 278 -15.942 5.816 -11.311 1.00 95.48 N ATOM 4328 CZ ARG A 278 -17.231 5.662 -11.102 1.00 95.48 C ATOM 4329 NH1 ARG A 278 -18.133 6.432 -11.623 1.00 95.48 N ATOM 4330 NH2 ARG A 278 -17.615 4.719 -10.300 1.00 95.48 N ATOM 4331 H ARG A 278 -12.303 6.122 -8.857 1.00 0.00 H ATOM 4332 HA ARG A 278 -12.009 8.717 -10.313 1.00 0.00 H ATOM 4333 1HB ARG A 278 -14.481 7.144 -9.452 1.00 0.00 H ATOM 4334 2HB ARG A 278 -14.542 8.714 -10.237 1.00 0.00 H ATOM 4335 1HG ARG A 278 -13.317 7.763 -12.210 1.00 0.00 H ATOM 4336 2HG ARG A 278 -13.327 6.169 -11.417 1.00 0.00 H ATOM 4337 1HD ARG A 278 -15.833 7.749 -12.108 1.00 0.00 H ATOM 4338 2HD ARG A 278 -15.136 6.470 -13.129 1.00 0.00 H ATOM 4339 HE ARG A 278 -15.380 5.117 -10.843 1.00 0.00 H ATOM 4340 1HH1 ARG A 278 -17.859 7.196 -12.224 1.00 0.00 H ATOM 4341 2HH1 ARG A 278 -19.110 6.268 -11.428 1.00 0.00 H ATOM 4342 1HH2 ARG A 278 -16.930 4.124 -9.854 1.00 0.00 H ATOM 4343 2HH2 ARG A 278 -18.598 4.578 -10.121 1.00 0.00 H ATOM 4344 N LEU A 279 -11.421 9.493 -7.870 1.00 94.84 N ATOM 4345 CA LEU A 279 -11.270 10.366 -6.690 1.00 94.84 C ATOM 4346 C LEU A 279 -12.164 11.622 -6.726 1.00 94.84 C ATOM 4347 O LEU A 279 -12.926 11.851 -5.795 1.00 94.84 O ATOM 4348 CB LEU A 279 -9.783 10.741 -6.516 1.00 94.84 C ATOM 4349 CG LEU A 279 -9.498 11.677 -5.319 1.00 94.84 C ATOM 4350 CD1 LEU A 279 -9.832 11.026 -3.975 1.00 94.84 C ATOM 4351 CD2 LEU A 279 -8.025 12.074 -5.320 1.00 94.84 C ATOM 4352 H LEU A 279 -10.594 9.143 -8.332 1.00 0.00 H ATOM 4353 HA LEU A 279 -11.606 9.820 -5.810 1.00 0.00 H ATOM 4354 1HB LEU A 279 -9.208 9.826 -6.381 1.00 0.00 H ATOM 4355 2HB LEU A 279 -9.439 11.231 -7.426 1.00 0.00 H ATOM 4356 HG LEU A 279 -10.114 12.572 -5.402 1.00 0.00 H ATOM 4357 1HD1 LEU A 279 -9.614 11.725 -3.168 1.00 0.00 H ATOM 4358 2HD1 LEU A 279 -10.889 10.764 -3.951 1.00 0.00 H ATOM 4359 3HD1 LEU A 279 -9.231 10.127 -3.847 1.00 0.00 H ATOM 4360 1HD2 LEU A 279 -7.826 12.735 -4.476 1.00 0.00 H ATOM 4361 2HD2 LEU A 279 -7.407 11.180 -5.235 1.00 0.00 H ATOM 4362 3HD2 LEU A 279 -7.789 12.591 -6.250 1.00 0.00 H ATOM 4363 N GLU A 280 -12.151 12.399 -7.813 1.00 94.99 N ATOM 4364 CA GLU A 280 -12.937 13.646 -7.896 1.00 94.99 C ATOM 4365 C GLU A 280 -14.466 13.416 -7.932 1.00 94.99 C ATOM 4366 O GLU A 280 -15.250 14.287 -7.541 1.00 94.99 O ATOM 4367 CB GLU A 280 -12.481 14.478 -9.107 1.00 94.99 C ATOM 4368 CG GLU A 280 -11.003 14.914 -9.068 1.00 94.99 C ATOM 4369 CD GLU A 280 -10.645 15.918 -7.955 1.00 94.99 C ATOM 4370 OE1 GLU A 280 -9.483 16.379 -7.934 1.00 94.99 O ATOM 4371 OE2 GLU A 280 -11.505 16.281 -7.119 1.00 94.99 O ATOM 4372 H GLU A 280 -11.585 12.121 -8.601 1.00 0.00 H ATOM 4373 HA GLU A 280 -12.767 14.224 -6.987 1.00 0.00 H ATOM 4374 1HB GLU A 280 -12.633 13.904 -10.021 1.00 0.00 H ATOM 4375 2HB GLU A 280 -13.091 15.379 -9.181 1.00 0.00 H ATOM 4376 1HG GLU A 280 -10.379 14.032 -8.930 1.00 0.00 H ATOM 4377 2HG GLU A 280 -10.743 15.364 -10.024 1.00 0.00 H ATOM 4378 N GLU A 281 -14.920 12.227 -8.340 1.00 95.23 N ATOM 4379 CA GLU A 281 -16.328 11.827 -8.220 1.00 95.23 C ATOM 4380 C GLU A 281 -16.673 11.522 -6.754 1.00 95.23 C ATOM 4381 O GLU A 281 -17.728 11.919 -6.266 1.00 95.23 O ATOM 4382 CB GLU A 281 -16.605 10.627 -9.144 1.00 95.23 C ATOM 4383 CG GLU A 281 -18.101 10.306 -9.278 1.00 95.23 C ATOM 4384 CD GLU A 281 -18.370 9.141 -10.243 1.00 95.23 C ATOM 4385 OE1 GLU A 281 -19.237 8.285 -9.940 1.00 95.23 O ATOM 4386 OE2 GLU A 281 -17.715 9.060 -11.310 1.00 95.23 O ATOM 4387 H GLU A 281 -14.258 11.581 -8.747 1.00 0.00 H ATOM 4388 HA GLU A 281 -16.953 12.665 -8.528 1.00 0.00 H ATOM 4389 1HB GLU A 281 -16.203 10.831 -10.137 1.00 0.00 H ATOM 4390 2HB GLU A 281 -16.094 9.745 -8.759 1.00 0.00 H ATOM 4391 1HG GLU A 281 -18.497 10.051 -8.295 1.00 0.00 H ATOM 4392 2HG GLU A 281 -18.623 11.195 -9.629 1.00 0.00 H ATOM 4393 N TYR A 282 -15.766 10.880 -6.015 1.00 95.40 N ATOM 4394 CA TYR A 282 -15.941 10.601 -4.586 1.00 95.40 C ATOM 4395 C TYR A 282 -15.915 11.889 -3.752 1.00 95.40 C ATOM 4396 O TYR A 282 -16.759 12.073 -2.875 1.00 95.40 O ATOM 4397 CB TYR A 282 -14.845 9.631 -4.122 1.00 95.40 C ATOM 4398 CG TYR A 282 -14.644 8.363 -4.931 1.00 95.40 C ATOM 4399 CD1 TYR A 282 -15.684 7.765 -5.677 1.00 95.40 C ATOM 4400 CD2 TYR A 282 -13.360 7.791 -4.936 1.00 95.40 C ATOM 4401 CE1 TYR A 282 -15.416 6.639 -6.481 1.00 95.40 C ATOM 4402 CE2 TYR A 282 -13.092 6.656 -5.716 1.00 95.40 C ATOM 4403 CZ TYR A 282 -14.114 6.098 -6.505 1.00 95.40 C ATOM 4404 OH TYR A 282 -13.798 5.048 -7.294 1.00 95.40 O ATOM 4405 H TYR A 282 -14.920 10.576 -6.476 1.00 0.00 H ATOM 4406 HA TYR A 282 -16.917 10.136 -4.441 1.00 0.00 H ATOM 4407 1HB TYR A 282 -13.883 10.144 -4.115 1.00 0.00 H ATOM 4408 2HB TYR A 282 -15.053 9.310 -3.101 1.00 0.00 H ATOM 4409 HD1 TYR A 282 -16.693 8.175 -5.631 1.00 0.00 H ATOM 4410 HD2 TYR A 282 -12.566 8.229 -4.331 1.00 0.00 H ATOM 4411 HE1 TYR A 282 -16.218 6.177 -7.056 1.00 0.00 H ATOM 4412 HE2 TYR A 282 -12.097 6.212 -5.707 1.00 0.00 H ATOM 4413 HH TYR A 282 -12.868 4.836 -7.185 1.00 0.00 H ATOM 4414 N ASN A 283 -15.009 12.814 -4.086 1.00 95.44 N ATOM 4415 CA ASN A 283 -14.890 14.143 -3.487 1.00 95.44 C ATOM 4416 C ASN A 283 -16.164 14.976 -3.664 1.00 95.44 C ATOM 4417 O ASN A 283 -16.679 15.542 -2.698 1.00 95.44 O ATOM 4418 CB ASN A 283 -13.720 14.885 -4.157 1.00 95.44 C ATOM 4419 CG ASN A 283 -12.346 14.366 -3.785 1.00 95.44 C ATOM 4420 OD1 ASN A 283 -12.185 13.583 -2.865 1.00 95.44 O ATOM 4421 ND2 ASN A 283 -11.337 14.836 -4.479 1.00 95.44 N ATOM 4422 H ASN A 283 -14.366 12.544 -4.817 1.00 0.00 H ATOM 4423 HA ASN A 283 -14.683 14.026 -2.422 1.00 0.00 H ATOM 4424 1HB ASN A 283 -13.819 14.816 -5.241 1.00 0.00 H ATOM 4425 2HB ASN A 283 -13.760 15.941 -3.891 1.00 0.00 H ATOM 4426 1HD2 ASN A 283 -10.406 14.530 -4.278 1.00 0.00 H ATOM 4427 2HD2 ASN A 283 -11.498 15.500 -5.209 1.00 0.00 H ATOM 4428 N SER A 284 -16.690 15.045 -4.893 1.00 94.55 N ATOM 4429 CA SER A 284 -17.897 15.829 -5.195 1.00 94.55 C ATOM 4430 C SER A 284 -19.167 15.234 -4.580 1.00 94.55 C ATOM 4431 O SER A 284 -20.064 15.987 -4.202 1.00 94.55 O ATOM 4432 CB SER A 284 -18.060 16.049 -6.704 1.00 94.55 C ATOM 4433 OG SER A 284 -17.981 14.843 -7.432 1.00 94.55 O ATOM 4434 H SER A 284 -16.236 14.535 -5.637 1.00 0.00 H ATOM 4435 HA SER A 284 -17.803 16.805 -4.718 1.00 0.00 H ATOM 4436 1HB SER A 284 -19.022 16.520 -6.901 1.00 0.00 H ATOM 4437 2HB SER A 284 -17.285 16.728 -7.058 1.00 0.00 H ATOM 4438 HG SER A 284 -17.839 14.150 -6.782 1.00 0.00 H ATOM 4439 N HIS A 285 -19.225 13.912 -4.393 1.00 93.06 N ATOM 4440 CA HIS A 285 -20.291 13.240 -3.643 1.00 93.06 C ATOM 4441 C HIS A 285 -20.060 13.173 -2.120 1.00 93.06 C ATOM 4442 O HIS A 285 -20.970 12.772 -1.392 1.00 93.06 O ATOM 4443 CB HIS A 285 -20.502 11.841 -4.233 1.00 93.06 C ATOM 4444 CG HIS A 285 -20.983 11.839 -5.664 1.00 93.06 C ATOM 4445 ND1 HIS A 285 -20.473 11.068 -6.677 1.00 93.06 N ATOM 4446 CD2 HIS A 285 -21.998 12.584 -6.202 1.00 93.06 C ATOM 4447 CE1 HIS A 285 -21.162 11.335 -7.797 1.00 93.06 C ATOM 4448 NE2 HIS A 285 -22.118 12.247 -7.557 1.00 93.06 N ATOM 4449 H HIS A 285 -18.484 13.358 -4.797 1.00 0.00 H ATOM 4450 HA HIS A 285 -21.216 13.808 -3.738 1.00 0.00 H ATOM 4451 1HB HIS A 285 -19.565 11.283 -4.192 1.00 0.00 H ATOM 4452 2HB HIS A 285 -21.232 11.298 -3.632 1.00 0.00 H ATOM 4453 HD2 HIS A 285 -22.613 13.300 -5.656 1.00 0.00 H ATOM 4454 HE1 HIS A 285 -20.988 10.886 -8.775 1.00 0.00 H ATOM 4455 HE2 HIS A 285 -22.779 12.603 -8.233 1.00 0.00 H ATOM 4456 N GLN A 286 -18.878 13.568 -1.627 1.00 93.38 N ATOM 4457 CA GLN A 286 -18.449 13.440 -0.224 1.00 93.38 C ATOM 4458 C GLN A 286 -18.641 12.004 0.312 1.00 93.38 C ATOM 4459 O GLN A 286 -19.179 11.792 1.399 1.00 93.38 O ATOM 4460 CB GLN A 286 -19.110 14.527 0.646 1.00 93.38 C ATOM 4461 CG GLN A 286 -18.771 15.966 0.214 1.00 93.38 C ATOM 4462 CD GLN A 286 -17.438 16.465 0.765 1.00 93.38 C ATOM 4463 OE1 GLN A 286 -17.282 16.631 1.960 1.00 93.38 O ATOM 4464 NE2 GLN A 286 -16.470 16.781 -0.060 1.00 93.38 N ATOM 4465 H GLN A 286 -18.248 13.986 -2.297 1.00 0.00 H ATOM 4466 HA GLN A 286 -17.368 13.568 -0.180 1.00 0.00 H ATOM 4467 1HB GLN A 286 -20.194 14.411 0.613 1.00 0.00 H ATOM 4468 2HB GLN A 286 -18.799 14.403 1.683 1.00 0.00 H ATOM 4469 1HG GLN A 286 -18.716 16.005 -0.874 1.00 0.00 H ATOM 4470 2HG GLN A 286 -19.552 16.636 0.573 1.00 0.00 H ATOM 4471 1HE2 GLN A 286 -15.594 17.109 0.298 1.00 0.00 H ATOM 4472 2HE2 GLN A 286 -16.605 16.696 -1.047 1.00 0.00 H ATOM 4473 N SER A 287 -18.236 11.004 -0.470 1.00 93.58 N ATOM 4474 CA SER A 287 -18.477 9.573 -0.217 1.00 93.58 C ATOM 4475 C SER A 287 -17.201 8.745 -0.363 1.00 93.58 C ATOM 4476 O SER A 287 -16.304 9.146 -1.094 1.00 93.58 O ATOM 4477 CB SER A 287 -19.529 9.052 -1.203 1.00 93.58 C ATOM 4478 OG SER A 287 -19.074 9.182 -2.538 1.00 93.58 O ATOM 4479 H SER A 287 -17.724 11.278 -1.296 1.00 0.00 H ATOM 4480 HA SER A 287 -18.852 9.460 0.801 1.00 0.00 H ATOM 4481 1HB SER A 287 -19.743 8.005 -0.986 1.00 0.00 H ATOM 4482 2HB SER A 287 -20.456 9.609 -1.073 1.00 0.00 H ATOM 4483 HG SER A 287 -18.199 9.574 -2.482 1.00 0.00 H ATOM 4484 N LEU A 288 -17.136 7.556 0.243 1.00 96.40 N ATOM 4485 CA LEU A 288 -16.017 6.630 0.021 1.00 96.40 C ATOM 4486 C LEU A 288 -16.197 5.816 -1.273 1.00 96.40 C ATOM 4487 O LEU A 288 -17.326 5.572 -1.706 1.00 96.40 O ATOM 4488 CB LEU A 288 -15.824 5.704 1.237 1.00 96.40 C ATOM 4489 CG LEU A 288 -15.642 6.414 2.591 1.00 96.40 C ATOM 4490 CD1 LEU A 288 -15.366 5.376 3.678 1.00 96.40 C ATOM 4491 CD2 LEU A 288 -14.489 7.412 2.586 1.00 96.40 C ATOM 4492 H LEU A 288 -17.878 7.289 0.873 1.00 0.00 H ATOM 4493 HA LEU A 288 -15.107 7.213 -0.117 1.00 0.00 H ATOM 4494 1HB LEU A 288 -16.693 5.052 1.318 1.00 0.00 H ATOM 4495 2HB LEU A 288 -14.945 5.084 1.066 1.00 0.00 H ATOM 4496 HG LEU A 288 -16.553 6.959 2.842 1.00 0.00 H ATOM 4497 1HD1 LEU A 288 -15.238 5.879 4.637 1.00 0.00 H ATOM 4498 2HD1 LEU A 288 -16.206 4.684 3.742 1.00 0.00 H ATOM 4499 3HD1 LEU A 288 -14.459 4.825 3.433 1.00 0.00 H ATOM 4500 1HD2 LEU A 288 -14.410 7.882 3.567 1.00 0.00 H ATOM 4501 2HD2 LEU A 288 -13.559 6.893 2.356 1.00 0.00 H ATOM 4502 3HD2 LEU A 288 -14.674 8.177 1.831 1.00 0.00 H ATOM 4503 N CYS A 289 -15.096 5.321 -1.850 1.00 97.15 N ATOM 4504 CA CYS A 289 -15.146 4.306 -2.906 1.00 97.15 C ATOM 4505 C CYS A 289 -15.998 3.108 -2.454 1.00 97.15 C ATOM 4506 O CYS A 289 -15.751 2.521 -1.401 1.00 97.15 O ATOM 4507 CB CYS A 289 -13.739 3.806 -3.260 1.00 97.15 C ATOM 4508 SG CYS A 289 -13.735 2.463 -4.482 1.00 97.15 S ATOM 4509 H CYS A 289 -14.198 5.666 -1.542 1.00 0.00 H ATOM 4510 HA CYS A 289 -15.585 4.755 -3.797 1.00 0.00 H ATOM 4511 1HB CYS A 289 -13.149 4.632 -3.657 1.00 0.00 H ATOM 4512 2HB CYS A 289 -13.242 3.451 -2.358 1.00 0.00 H ATOM 4513 N ASN A 290 -16.964 2.712 -3.285 1.00 96.52 N ATOM 4514 CA ASN A 290 -17.907 1.624 -3.013 1.00 96.52 C ATOM 4515 C ASN A 290 -17.461 0.247 -3.553 1.00 96.52 C ATOM 4516 O ASN A 290 -18.231 -0.713 -3.466 1.00 96.52 O ATOM 4517 CB ASN A 290 -19.285 2.036 -3.560 1.00 96.52 C ATOM 4518 CG ASN A 290 -19.337 2.024 -5.080 1.00 96.52 C ATOM 4519 OD1 ASN A 290 -18.351 1.819 -5.772 1.00 96.52 O ATOM 4520 ND2 ASN A 290 -20.491 2.221 -5.667 1.00 96.52 N ATOM 4521 H ASN A 290 -17.031 3.214 -4.159 1.00 0.00 H ATOM 4522 HA ASN A 290 -17.966 1.479 -1.934 1.00 0.00 H ATOM 4523 1HB ASN A 290 -20.047 1.356 -3.176 1.00 0.00 H ATOM 4524 2HB ASN A 290 -19.532 3.037 -3.207 1.00 0.00 H ATOM 4525 1HD2 ASN A 290 -20.551 2.218 -6.666 1.00 0.00 H ATOM 4526 2HD2 ASN A 290 -21.311 2.376 -5.117 1.00 0.00 H ATOM 4527 N GLY A 291 -16.260 0.154 -4.140 1.00 96.38 N ATOM 4528 CA GLY A 291 -15.677 -1.080 -4.689 1.00 96.38 C ATOM 4529 C GLY A 291 -16.352 -1.615 -5.954 1.00 96.38 C ATOM 4530 O GLY A 291 -16.092 -2.752 -6.339 1.00 96.38 O ATOM 4531 H GLY A 291 -15.733 1.014 -4.197 1.00 0.00 H ATOM 4532 1HA GLY A 291 -14.626 -0.913 -4.922 1.00 0.00 H ATOM 4533 2HA GLY A 291 -15.719 -1.867 -3.937 1.00 0.00 H ATOM 4534 N THR A 292 -17.226 -0.839 -6.604 1.00 96.58 N ATOM 4535 CA THR A 292 -17.828 -1.264 -7.878 1.00 96.58 C ATOM 4536 C THR A 292 -16.859 -1.084 -9.056 1.00 96.58 C ATOM 4537 O THR A 292 -16.080 -0.132 -9.041 1.00 96.58 O ATOM 4538 CB THR A 292 -19.176 -0.593 -8.180 1.00 96.58 C ATOM 4539 OG1 THR A 292 -19.102 0.808 -8.285 1.00 96.58 O ATOM 4540 CG2 THR A 292 -20.223 -0.935 -7.119 1.00 96.58 C ATOM 4541 H THR A 292 -17.480 0.058 -6.214 1.00 0.00 H ATOM 4542 HA THR A 292 -18.009 -2.338 -7.834 1.00 0.00 H ATOM 4543 HB THR A 292 -19.541 -0.930 -9.150 1.00 0.00 H ATOM 4544 HG1 THR A 292 -18.196 1.092 -8.144 1.00 0.00 H ATOM 4545 1HG2 THR A 292 -21.164 -0.444 -7.365 1.00 0.00 H ATOM 4546 2HG2 THR A 292 -20.373 -2.014 -7.089 1.00 0.00 H ATOM 4547 3HG2 THR A 292 -19.879 -0.590 -6.144 1.00 0.00 H ATOM 4548 N PRO A 293 -16.905 -1.960 -10.081 1.00 97.90 N ATOM 4549 CA PRO A 293 -16.112 -1.845 -11.309 1.00 97.90 C ATOM 4550 C PRO A 293 -16.220 -0.495 -12.031 1.00 97.90 C ATOM 4551 O PRO A 293 -17.321 -0.011 -12.287 1.00 97.90 O ATOM 4552 CB PRO A 293 -16.649 -2.958 -12.214 1.00 97.90 C ATOM 4553 CG PRO A 293 -17.025 -4.050 -11.222 1.00 97.90 C ATOM 4554 CD PRO A 293 -17.621 -3.233 -10.080 1.00 97.90 C ATOM 4555 HA PRO A 293 -15.053 -2.021 -11.073 1.00 0.00 H ATOM 4556 1HB PRO A 293 -17.502 -2.587 -12.801 1.00 0.00 H ATOM 4557 2HB PRO A 293 -15.874 -3.266 -12.932 1.00 0.00 H ATOM 4558 1HG PRO A 293 -17.732 -4.755 -11.684 1.00 0.00 H ATOM 4559 2HG PRO A 293 -16.135 -4.631 -10.941 1.00 0.00 H ATOM 4560 1HD PRO A 293 -18.692 -3.069 -10.265 1.00 0.00 H ATOM 4561 2HD PRO A 293 -17.468 -3.765 -9.130 1.00 0.00 H ATOM 4562 N GLU A 294 -15.079 0.061 -12.449 1.00 97.80 N ATOM 4563 CA GLU A 294 -14.988 1.400 -13.066 1.00 97.80 C ATOM 4564 C GLU A 294 -14.426 1.395 -14.501 1.00 97.80 C ATOM 4565 O GLU A 294 -14.218 2.446 -15.111 1.00 97.80 O ATOM 4566 CB GLU A 294 -14.193 2.345 -12.154 1.00 97.80 C ATOM 4567 CG GLU A 294 -14.691 2.265 -10.708 1.00 97.80 C ATOM 4568 CD GLU A 294 -14.231 3.455 -9.889 1.00 97.80 C ATOM 4569 OE1 GLU A 294 -15.119 4.118 -9.302 1.00 97.80 O ATOM 4570 OE2 GLU A 294 -13.022 3.774 -9.889 1.00 97.80 O ATOM 4571 H GLU A 294 -14.237 -0.484 -12.327 1.00 0.00 H ATOM 4572 HA GLU A 294 -15.997 1.794 -13.189 1.00 0.00 H ATOM 4573 1HB GLU A 294 -13.136 2.082 -12.191 1.00 0.00 H ATOM 4574 2HB GLU A 294 -14.290 3.368 -12.517 1.00 0.00 H ATOM 4575 1HG GLU A 294 -15.780 2.226 -10.710 1.00 0.00 H ATOM 4576 2HG GLU A 294 -14.323 1.343 -10.258 1.00 0.00 H ATOM 4577 N GLY A 295 -14.200 0.206 -15.064 1.00 97.31 N ATOM 4578 CA GLY A 295 -13.658 -0.003 -16.407 1.00 97.31 C ATOM 4579 C GLY A 295 -12.385 -0.855 -16.413 1.00 97.31 C ATOM 4580 O GLY A 295 -11.934 -1.299 -15.358 1.00 97.31 O ATOM 4581 H GLY A 295 -14.430 -0.597 -14.496 1.00 0.00 H ATOM 4582 1HA GLY A 295 -14.409 -0.489 -17.030 1.00 0.00 H ATOM 4583 2HA GLY A 295 -13.437 0.961 -16.864 1.00 0.00 H ATOM 4584 N PRO A 296 -11.794 -1.111 -17.592 1.00 97.41 N ATOM 4585 CA PRO A 296 -10.628 -1.978 -17.731 1.00 97.41 C ATOM 4586 C PRO A 296 -9.345 -1.342 -17.180 1.00 97.41 C ATOM 4587 O PRO A 296 -9.211 -0.115 -17.151 1.00 97.41 O ATOM 4588 CB PRO A 296 -10.507 -2.248 -19.232 1.00 97.41 C ATOM 4589 CG PRO A 296 -11.062 -0.962 -19.846 1.00 97.41 C ATOM 4590 CD PRO A 296 -12.199 -0.597 -18.890 1.00 97.41 C ATOM 4591 HA PRO A 296 -10.811 -2.920 -17.193 1.00 0.00 H ATOM 4592 1HB PRO A 296 -9.457 -2.444 -19.496 1.00 0.00 H ATOM 4593 2HB PRO A 296 -11.080 -3.148 -19.500 1.00 0.00 H ATOM 4594 1HG PRO A 296 -10.274 -0.197 -19.902 1.00 0.00 H ATOM 4595 2HG PRO A 296 -11.399 -1.148 -20.876 1.00 0.00 H ATOM 4596 1HD PRO A 296 -12.312 0.497 -18.855 1.00 0.00 H ATOM 4597 2HD PRO A 296 -13.131 -1.072 -19.230 1.00 0.00 H ATOM 4598 N LEU A 297 -8.370 -2.189 -16.839 1.00 97.39 N ATOM 4599 CA LEU A 297 -6.997 -1.777 -16.533 1.00 97.39 C ATOM 4600 C LEU A 297 -6.358 -1.020 -17.715 1.00 97.39 C ATOM 4601 O LEU A 297 -6.524 -1.405 -18.878 1.00 97.39 O ATOM 4602 CB LEU A 297 -6.197 -3.030 -16.121 1.00 97.39 C ATOM 4603 CG LEU A 297 -4.743 -2.769 -15.689 1.00 97.39 C ATOM 4604 CD1 LEU A 297 -4.666 -1.857 -14.468 1.00 97.39 C ATOM 4605 CD2 LEU A 297 -4.051 -4.079 -15.323 1.00 97.39 C ATOM 4606 H LEU A 297 -8.611 -3.169 -16.794 1.00 0.00 H ATOM 4607 HA LEU A 297 -7.025 -1.070 -15.705 1.00 0.00 H ATOM 4608 1HB LEU A 297 -6.711 -3.514 -15.292 1.00 0.00 H ATOM 4609 2HB LEU A 297 -6.178 -3.723 -16.963 1.00 0.00 H ATOM 4610 HG LEU A 297 -4.199 -2.298 -16.509 1.00 0.00 H ATOM 4611 1HD1 LEU A 297 -3.622 -1.699 -14.197 1.00 0.00 H ATOM 4612 2HD1 LEU A 297 -5.130 -0.898 -14.700 1.00 0.00 H ATOM 4613 3HD1 LEU A 297 -5.190 -2.323 -13.634 1.00 0.00 H ATOM 4614 1HD2 LEU A 297 -3.023 -3.876 -15.021 1.00 0.00 H ATOM 4615 2HD2 LEU A 297 -4.584 -4.554 -14.500 1.00 0.00 H ATOM 4616 3HD2 LEU A 297 -4.051 -4.744 -16.187 1.00 0.00 H ATOM 4617 N ARG A 298 -5.624 0.066 -17.427 1.00 97.02 N ATOM 4618 CA ARG A 298 -5.020 0.948 -18.441 1.00 97.02 C ATOM 4619 C ARG A 298 -3.515 1.076 -18.254 1.00 97.02 C ATOM 4620 O ARG A 298 -3.054 1.362 -17.154 1.00 97.02 O ATOM 4621 CB ARG A 298 -5.667 2.341 -18.395 1.00 97.02 C ATOM 4622 CG ARG A 298 -7.153 2.309 -18.766 1.00 97.02 C ATOM 4623 CD ARG A 298 -7.778 3.692 -18.575 1.00 97.02 C ATOM 4624 NE ARG A 298 -9.232 3.654 -18.808 1.00 97.02 N ATOM 4625 CZ ARG A 298 -9.884 4.031 -19.892 1.00 97.02 C ATOM 4626 NH1 ARG A 298 -9.266 4.448 -20.964 1.00 97.02 N ATOM 4627 NH2 ARG A 298 -11.187 4.001 -19.911 1.00 97.02 N ATOM 4628 H ARG A 298 -5.487 0.276 -16.448 1.00 0.00 H ATOM 4629 HA ARG A 298 -5.195 0.514 -19.426 1.00 0.00 H ATOM 4630 1HB ARG A 298 -5.563 2.757 -17.394 1.00 0.00 H ATOM 4631 2HB ARG A 298 -5.146 3.007 -19.083 1.00 0.00 H ATOM 4632 1HG ARG A 298 -7.262 2.011 -19.809 1.00 0.00 H ATOM 4633 2HG ARG A 298 -7.673 1.593 -18.128 1.00 0.00 H ATOM 4634 1HD ARG A 298 -7.597 4.035 -17.556 1.00 0.00 H ATOM 4635 2HD ARG A 298 -7.331 4.394 -19.278 1.00 0.00 H ATOM 4636 HE ARG A 298 -9.819 3.301 -18.064 1.00 0.00 H ATOM 4637 1HH1 ARG A 298 -8.257 4.489 -20.981 1.00 0.00 H ATOM 4638 2HH1 ARG A 298 -9.797 4.729 -21.775 1.00 0.00 H ATOM 4639 1HH2 ARG A 298 -11.697 3.690 -19.096 1.00 0.00 H ATOM 4640 2HH2 ARG A 298 -11.686 4.290 -20.739 1.00 0.00 H ATOM 4641 N ARG A 299 -2.760 0.979 -19.348 1.00 96.36 N ATOM 4642 CA ARG A 299 -1.313 1.254 -19.405 1.00 96.36 C ATOM 4643 C ARG A 299 -0.959 1.875 -20.743 1.00 96.36 C ATOM 4644 O ARG A 299 -1.553 1.498 -21.748 1.00 96.36 O ATOM 4645 CB ARG A 299 -0.496 -0.037 -19.276 1.00 96.36 C ATOM 4646 CG ARG A 299 -0.695 -0.824 -17.981 1.00 96.36 C ATOM 4647 CD ARG A 299 0.265 -2.011 -18.048 1.00 96.36 C ATOM 4648 NE ARG A 299 -0.061 -3.014 -17.036 1.00 96.36 N ATOM 4649 CZ ARG A 299 -0.079 -4.317 -17.191 1.00 96.36 C ATOM 4650 NH1 ARG A 299 0.275 -4.886 -18.306 1.00 96.36 N ATOM 4651 NH2 ARG A 299 -0.454 -5.085 -16.218 1.00 96.36 N ATOM 4652 H ARG A 299 -3.241 0.694 -20.189 1.00 0.00 H ATOM 4653 HA ARG A 299 -1.052 1.908 -18.572 1.00 0.00 H ATOM 4654 1HB ARG A 299 -0.743 -0.706 -20.099 1.00 0.00 H ATOM 4655 2HB ARG A 299 0.566 0.196 -19.350 1.00 0.00 H ATOM 4656 1HG ARG A 299 -0.467 -0.184 -17.128 1.00 0.00 H ATOM 4657 2HG ARG A 299 -1.730 -1.161 -17.915 1.00 0.00 H ATOM 4658 1HD ARG A 299 0.200 -2.477 -19.031 1.00 0.00 H ATOM 4659 2HD ARG A 299 1.284 -1.665 -17.877 1.00 0.00 H ATOM 4660 HE ARG A 299 -0.302 -2.686 -16.110 1.00 0.00 H ATOM 4661 1HH1 ARG A 299 0.577 -4.322 -19.088 1.00 0.00 H ATOM 4662 2HH1 ARG A 299 0.249 -5.892 -18.389 1.00 0.00 H ATOM 4663 1HH2 ARG A 299 -0.734 -4.682 -15.334 1.00 0.00 H ATOM 4664 2HH2 ARG A 299 -0.466 -6.086 -16.341 1.00 0.00 H ATOM 4665 N ASN A 300 0.028 2.765 -20.769 1.00 96.31 N ATOM 4666 CA ASN A 300 0.616 3.278 -22.010 1.00 96.31 C ATOM 4667 C ASN A 300 2.108 3.609 -21.773 1.00 96.31 C ATOM 4668 O ASN A 300 2.491 4.785 -21.744 1.00 96.31 O ATOM 4669 CB ASN A 300 -0.239 4.456 -22.516 1.00 96.31 C ATOM 4670 CG ASN A 300 0.040 4.820 -23.963 1.00 96.31 C ATOM 4671 OD1 ASN A 300 0.962 4.359 -24.611 1.00 96.31 O ATOM 4672 ND2 ASN A 300 -0.769 5.679 -24.535 1.00 96.31 N ATOM 4673 H ASN A 300 0.382 3.096 -19.883 1.00 0.00 H ATOM 4674 HA ASN A 300 0.609 2.479 -22.753 1.00 0.00 H ATOM 4675 1HB ASN A 300 -1.297 4.206 -22.420 1.00 0.00 H ATOM 4676 2HB ASN A 300 -0.053 5.334 -21.897 1.00 0.00 H ATOM 4677 1HD2 ASN A 300 -0.622 5.947 -25.487 1.00 0.00 H ATOM 4678 2HD2 ASN A 300 -1.533 6.067 -24.019 1.00 0.00 H ATOM 4679 N PRO A 301 2.940 2.580 -21.499 1.00 95.77 N ATOM 4680 CA PRO A 301 4.303 2.755 -21.009 1.00 95.77 C ATOM 4681 C PRO A 301 5.175 3.510 -22.014 1.00 95.77 C ATOM 4682 O PRO A 301 5.112 3.276 -23.220 1.00 95.77 O ATOM 4683 CB PRO A 301 4.836 1.347 -20.724 1.00 95.77 C ATOM 4684 CG PRO A 301 4.002 0.457 -21.639 1.00 95.77 C ATOM 4685 CD PRO A 301 2.648 1.160 -21.644 1.00 95.77 C ATOM 4686 HA PRO A 301 4.280 3.336 -20.075 1.00 0.00 H ATOM 4687 1HB PRO A 301 5.914 1.301 -20.941 1.00 0.00 H ATOM 4688 2HB PRO A 301 4.713 1.106 -19.658 1.00 0.00 H ATOM 4689 1HG PRO A 301 4.467 0.393 -22.634 1.00 0.00 H ATOM 4690 2HG PRO A 301 3.963 -0.568 -21.241 1.00 0.00 H ATOM 4691 1HD PRO A 301 2.138 0.969 -22.599 1.00 0.00 H ATOM 4692 2HD PRO A 301 2.042 0.797 -20.800 1.00 0.00 H ATOM 4693 N GLY A 302 5.998 4.434 -21.520 1.00 94.09 N ATOM 4694 CA GLY A 302 6.863 5.269 -22.363 1.00 94.09 C ATOM 4695 C GLY A 302 6.183 6.495 -22.998 1.00 94.09 C ATOM 4696 O GLY A 302 6.892 7.391 -23.463 1.00 94.09 O ATOM 4697 H GLY A 302 6.020 4.557 -20.518 1.00 0.00 H ATOM 4698 1HA GLY A 302 7.705 5.631 -21.773 1.00 0.00 H ATOM 4699 2HA GLY A 302 7.273 4.667 -23.172 1.00 0.00 H ATOM 4700 N ASN A 303 4.845 6.574 -22.973 1.00 95.47 N ATOM 4701 CA ASN A 303 4.042 7.699 -23.472 1.00 95.47 C ATOM 4702 C ASN A 303 3.549 8.604 -22.321 1.00 95.47 C ATOM 4703 O ASN A 303 2.375 8.961 -22.245 1.00 95.47 O ATOM 4704 CB ASN A 303 2.914 7.144 -24.357 1.00 95.47 C ATOM 4705 CG ASN A 303 2.189 8.239 -25.120 1.00 95.47 C ATOM 4706 OD1 ASN A 303 2.786 9.050 -25.807 1.00 95.47 O ATOM 4707 ND2 ASN A 303 0.881 8.301 -25.037 1.00 95.47 N ATOM 4708 H ASN A 303 4.377 5.775 -22.570 1.00 0.00 H ATOM 4709 HA ASN A 303 4.687 8.347 -24.067 1.00 0.00 H ATOM 4710 1HB ASN A 303 3.328 6.429 -25.069 1.00 0.00 H ATOM 4711 2HB ASN A 303 2.195 6.608 -23.736 1.00 0.00 H ATOM 4712 1HD2 ASN A 303 0.381 9.014 -25.530 1.00 0.00 H ATOM 4713 2HD2 ASN A 303 0.383 7.637 -24.480 1.00 0.00 H ATOM 4714 N HIS A 304 4.439 8.901 -21.379 1.00 95.00 N ATOM 4715 CA HIS A 304 4.224 9.741 -20.197 1.00 95.00 C ATOM 4716 C HIS A 304 4.822 11.143 -20.397 1.00 95.00 C ATOM 4717 O HIS A 304 5.476 11.415 -21.407 1.00 95.00 O ATOM 4718 CB HIS A 304 4.865 9.028 -18.996 1.00 95.00 C ATOM 4719 CG HIS A 304 6.310 8.683 -19.250 1.00 95.00 C ATOM 4720 ND1 HIS A 304 6.743 7.498 -19.795 1.00 95.00 N ATOM 4721 CD2 HIS A 304 7.406 9.492 -19.100 1.00 95.00 C ATOM 4722 CE1 HIS A 304 8.068 7.594 -19.978 1.00 95.00 C ATOM 4723 NE2 HIS A 304 8.513 8.791 -19.591 1.00 95.00 N ATOM 4724 H HIS A 304 5.348 8.485 -21.529 1.00 0.00 H ATOM 4725 HA HIS A 304 3.155 9.857 -20.023 1.00 0.00 H ATOM 4726 1HB HIS A 304 4.800 9.668 -18.115 1.00 0.00 H ATOM 4727 2HB HIS A 304 4.313 8.114 -18.778 1.00 0.00 H ATOM 4728 HD2 HIS A 304 7.407 10.506 -18.699 1.00 0.00 H ATOM 4729 HE1 HIS A 304 8.714 6.816 -20.385 1.00 0.00 H ATOM 4730 HE2 HIS A 304 9.469 9.113 -19.649 1.00 0.00 H ATOM 4731 N ASP A 305 4.641 12.031 -19.417 1.00 94.11 N ATOM 4732 CA ASP A 305 5.299 13.337 -19.416 1.00 94.11 C ATOM 4733 C ASP A 305 6.806 13.208 -19.128 1.00 94.11 C ATOM 4734 O ASP A 305 7.252 13.103 -17.981 1.00 94.11 O ATOM 4735 CB ASP A 305 4.606 14.294 -18.440 1.00 94.11 C ATOM 4736 CG ASP A 305 5.196 15.707 -18.509 1.00 94.11 C ATOM 4737 OD1 ASP A 305 6.164 15.931 -19.280 1.00 94.11 O ATOM 4738 OD2 ASP A 305 4.681 16.572 -17.781 1.00 94.11 O ATOM 4739 H ASP A 305 4.028 11.788 -18.652 1.00 0.00 H ATOM 4740 HA ASP A 305 5.233 13.758 -20.419 1.00 0.00 H ATOM 4741 1HB ASP A 305 3.541 14.339 -18.669 1.00 0.00 H ATOM 4742 2HB ASP A 305 4.707 13.913 -17.423 1.00 0.00 H ATOM 4743 N LYS A 306 7.596 13.250 -20.204 1.00 95.25 N ATOM 4744 CA LYS A 306 9.063 13.192 -20.160 1.00 95.25 C ATOM 4745 C LYS A 306 9.723 14.439 -19.573 1.00 95.25 C ATOM 4746 O LYS A 306 10.923 14.402 -19.316 1.00 95.25 O ATOM 4747 CB LYS A 306 9.626 12.873 -21.551 1.00 95.25 C ATOM 4748 CG LYS A 306 9.202 11.467 -21.977 1.00 95.25 C ATOM 4749 CD LYS A 306 9.853 11.046 -23.292 1.00 95.25 C ATOM 4750 CE LYS A 306 9.345 9.635 -23.590 1.00 95.25 C ATOM 4751 NZ LYS A 306 9.994 9.052 -24.783 1.00 95.25 N ATOM 4752 H LYS A 306 7.133 13.327 -21.098 1.00 0.00 H ATOM 4753 HA LYS A 306 9.358 12.397 -19.473 1.00 0.00 H ATOM 4754 1HB LYS A 306 9.261 13.609 -22.268 1.00 0.00 H ATOM 4755 2HB LYS A 306 10.713 12.948 -21.529 1.00 0.00 H ATOM 4756 1HG LYS A 306 9.485 10.751 -21.203 1.00 0.00 H ATOM 4757 2HG LYS A 306 8.120 11.434 -22.098 1.00 0.00 H ATOM 4758 1HD LYS A 306 9.572 11.747 -24.078 1.00 0.00 H ATOM 4759 2HD LYS A 306 10.938 11.065 -23.183 1.00 0.00 H ATOM 4760 1HE LYS A 306 9.541 8.989 -22.735 1.00 0.00 H ATOM 4761 2HE LYS A 306 8.269 9.663 -23.757 1.00 0.00 H ATOM 4762 1HZ LYS A 306 9.631 8.123 -24.945 1.00 0.00 H ATOM 4763 2HZ LYS A 306 9.803 9.632 -25.588 1.00 0.00 H ATOM 4764 3HZ LYS A 306 10.991 9.002 -24.634 1.00 0.00 H ATOM 4765 N SER A 307 8.977 15.529 -19.368 1.00 95.28 N ATOM 4766 CA SER A 307 9.484 16.697 -18.643 1.00 95.28 C ATOM 4767 C SER A 307 9.475 16.482 -17.128 1.00 95.28 C ATOM 4768 O SER A 307 10.341 17.031 -16.454 1.00 95.28 O ATOM 4769 CB SER A 307 8.735 17.972 -19.043 1.00 95.28 C ATOM 4770 OG SER A 307 7.451 18.077 -18.471 1.00 95.28 O ATOM 4771 H SER A 307 8.033 15.544 -19.726 1.00 0.00 H ATOM 4772 HA SER A 307 10.538 16.829 -18.892 1.00 0.00 H ATOM 4773 1HB SER A 307 9.315 18.845 -18.743 1.00 0.00 H ATOM 4774 2HB SER A 307 8.629 18.007 -20.127 1.00 0.00 H ATOM 4775 HG SER A 307 7.335 17.288 -17.936 1.00 0.00 H ATOM 4776 N ARG A 308 8.576 15.629 -16.611 1.00 95.69 N ATOM 4777 CA ARG A 308 8.512 15.229 -15.196 1.00 95.69 C ATOM 4778 C ARG A 308 9.355 13.987 -14.888 1.00 95.69 C ATOM 4779 O ARG A 308 10.003 13.932 -13.848 1.00 95.69 O ATOM 4780 CB ARG A 308 7.033 15.049 -14.812 1.00 95.69 C ATOM 4781 CG ARG A 308 6.871 14.754 -13.317 1.00 95.69 C ATOM 4782 CD ARG A 308 5.396 14.683 -12.915 1.00 95.69 C ATOM 4783 NE ARG A 308 5.282 14.268 -11.507 1.00 95.69 N ATOM 4784 CZ ARG A 308 4.200 14.187 -10.760 1.00 95.69 C ATOM 4785 NH1 ARG A 308 3.017 14.503 -11.207 1.00 95.69 N ATOM 4786 NH2 ARG A 308 4.312 13.768 -9.533 1.00 95.69 N ATOM 4787 H ARG A 308 7.904 15.247 -17.261 1.00 0.00 H ATOM 4788 HA ARG A 308 8.954 16.022 -14.592 1.00 0.00 H ATOM 4789 1HB ARG A 308 6.479 15.952 -15.064 1.00 0.00 H ATOM 4790 2HB ARG A 308 6.604 14.230 -15.390 1.00 0.00 H ATOM 4791 1HG ARG A 308 7.339 13.797 -13.082 1.00 0.00 H ATOM 4792 2HG ARG A 308 7.349 15.544 -12.736 1.00 0.00 H ATOM 4793 1HD ARG A 308 4.938 15.663 -13.039 1.00 0.00 H ATOM 4794 2HD ARG A 308 4.882 13.959 -13.546 1.00 0.00 H ATOM 4795 HE ARG A 308 6.130 14.004 -11.024 1.00 0.00 H ATOM 4796 1HH1 ARG A 308 2.906 14.824 -12.159 1.00 0.00 H ATOM 4797 2HH1 ARG A 308 2.212 14.427 -10.603 1.00 0.00 H ATOM 4798 1HH2 ARG A 308 5.218 13.511 -9.167 1.00 0.00 H ATOM 4799 2HH2 ARG A 308 3.493 13.700 -8.947 1.00 0.00 H ATOM 4800 N THR A 309 9.370 12.999 -15.784 1.00 96.71 N ATOM 4801 CA THR A 309 10.192 11.783 -15.649 1.00 96.71 C ATOM 4802 C THR A 309 10.911 11.500 -16.971 1.00 96.71 C ATOM 4803 O THR A 309 10.299 10.954 -17.887 1.00 96.71 O ATOM 4804 CB THR A 309 9.336 10.583 -15.214 1.00 96.71 C ATOM 4805 OG1 THR A 309 8.825 10.809 -13.919 1.00 96.71 O ATOM 4806 CG2 THR A 309 10.130 9.280 -15.146 1.00 96.71 C ATOM 4807 H THR A 309 8.779 13.106 -16.595 1.00 0.00 H ATOM 4808 HA THR A 309 10.949 11.960 -14.885 1.00 0.00 H ATOM 4809 HB THR A 309 8.520 10.443 -15.923 1.00 0.00 H ATOM 4810 HG1 THR A 309 9.128 11.662 -13.600 1.00 0.00 H ATOM 4811 1HG2 THR A 309 9.472 8.469 -14.834 1.00 0.00 H ATOM 4812 2HG2 THR A 309 10.544 9.054 -16.128 1.00 0.00 H ATOM 4813 3HG2 THR A 309 10.941 9.385 -14.426 1.00 0.00 H ATOM 4814 N PRO A 310 12.204 11.847 -17.118 1.00 93.67 N ATOM 4815 CA PRO A 310 12.897 11.737 -18.405 1.00 93.67 C ATOM 4816 C PRO A 310 13.296 10.301 -18.789 1.00 93.67 C ATOM 4817 O PRO A 310 13.517 10.024 -19.970 1.00 93.67 O ATOM 4818 CB PRO A 310 14.116 12.657 -18.269 1.00 93.67 C ATOM 4819 CG PRO A 310 14.409 12.665 -16.768 1.00 93.67 C ATOM 4820 CD PRO A 310 13.019 12.569 -16.148 1.00 93.67 C ATOM 4821 HA PRO A 310 12.235 12.099 -19.205 1.00 0.00 H ATOM 4822 1HB PRO A 310 14.952 12.265 -18.867 1.00 0.00 H ATOM 4823 2HB PRO A 310 13.880 13.656 -18.665 1.00 0.00 H ATOM 4824 1HG PRO A 310 15.063 11.821 -16.505 1.00 0.00 H ATOM 4825 2HG PRO A 310 14.948 13.583 -16.491 1.00 0.00 H ATOM 4826 1HD PRO A 310 13.076 12.010 -15.202 1.00 0.00 H ATOM 4827 2HD PRO A 310 12.622 13.581 -15.978 1.00 0.00 H ATOM 4828 N ARG A 311 13.421 9.392 -17.812 1.00 94.35 N ATOM 4829 CA ARG A 311 13.830 7.985 -17.983 1.00 94.35 C ATOM 4830 C ARG A 311 13.441 7.138 -16.766 1.00 94.35 C ATOM 4831 O ARG A 311 13.154 7.689 -15.705 1.00 94.35 O ATOM 4832 CB ARG A 311 15.353 7.900 -18.226 1.00 94.35 C ATOM 4833 CG ARG A 311 16.197 8.527 -17.102 1.00 94.35 C ATOM 4834 CD ARG A 311 17.688 8.226 -17.305 1.00 94.35 C ATOM 4835 NE ARG A 311 18.506 8.762 -16.198 1.00 94.35 N ATOM 4836 CZ ARG A 311 18.647 8.210 -15.004 1.00 94.35 C ATOM 4837 NH1 ARG A 311 18.045 7.113 -14.668 1.00 94.35 N ATOM 4838 NH2 ARG A 311 19.402 8.763 -14.098 1.00 94.35 N ATOM 4839 H ARG A 311 13.209 9.734 -16.886 1.00 0.00 H ATOM 4840 HA ARG A 311 13.312 7.577 -18.851 1.00 0.00 H ATOM 4841 1HB ARG A 311 15.647 6.857 -18.331 1.00 0.00 H ATOM 4842 2HB ARG A 311 15.601 8.405 -19.160 1.00 0.00 H ATOM 4843 1HG ARG A 311 16.055 9.608 -17.099 1.00 0.00 H ATOM 4844 2HG ARG A 311 15.885 8.117 -16.141 1.00 0.00 H ATOM 4845 1HD ARG A 311 17.839 7.148 -17.353 1.00 0.00 H ATOM 4846 2HD ARG A 311 18.028 8.682 -18.234 1.00 0.00 H ATOM 4847 HE ARG A 311 19.005 9.626 -16.357 1.00 0.00 H ATOM 4848 1HH1 ARG A 311 17.441 6.646 -15.329 1.00 0.00 H ATOM 4849 2HH1 ARG A 311 18.180 6.725 -13.746 1.00 0.00 H ATOM 4850 1HH2 ARG A 311 19.890 9.624 -14.303 1.00 0.00 H ATOM 4851 2HH2 ARG A 311 19.501 8.331 -13.192 1.00 0.00 H ATOM 4852 N LEU A 312 13.508 5.813 -16.909 1.00 97.40 N ATOM 4853 CA LEU A 312 13.514 4.891 -15.770 1.00 97.40 C ATOM 4854 C LEU A 312 14.827 4.999 -14.966 1.00 97.40 C ATOM 4855 O LEU A 312 15.828 5.506 -15.497 1.00 97.40 O ATOM 4856 CB LEU A 312 13.251 3.451 -16.259 1.00 97.40 C ATOM 4857 CG LEU A 312 11.819 3.222 -16.778 1.00 97.40 C ATOM 4858 CD1 LEU A 312 11.615 1.788 -17.267 1.00 97.40 C ATOM 4859 CD2 LEU A 312 10.791 3.481 -15.680 1.00 97.40 C ATOM 4860 H LEU A 312 13.557 5.439 -17.846 1.00 0.00 H ATOM 4861 HA LEU A 312 12.718 5.183 -15.085 1.00 0.00 H ATOM 4862 1HB LEU A 312 13.953 3.223 -17.060 1.00 0.00 H ATOM 4863 2HB LEU A 312 13.437 2.764 -15.434 1.00 0.00 H ATOM 4864 HG LEU A 312 11.621 3.899 -17.609 1.00 0.00 H ATOM 4865 1HD1 LEU A 312 10.592 1.668 -17.625 1.00 0.00 H ATOM 4866 2HD1 LEU A 312 12.310 1.578 -18.080 1.00 0.00 H ATOM 4867 3HD1 LEU A 312 11.795 1.095 -16.446 1.00 0.00 H ATOM 4868 1HD2 LEU A 312 9.788 3.312 -16.074 1.00 0.00 H ATOM 4869 2HD2 LEU A 312 10.971 2.803 -14.845 1.00 0.00 H ATOM 4870 3HD2 LEU A 312 10.877 4.511 -15.336 1.00 0.00 H ATOM 4871 N PRO A 313 14.845 4.577 -13.685 1.00 97.96 N ATOM 4872 CA PRO A 313 16.015 4.721 -12.833 1.00 97.96 C ATOM 4873 C PRO A 313 17.054 3.616 -13.096 1.00 97.96 C ATOM 4874 O PRO A 313 16.746 2.488 -13.474 1.00 97.96 O ATOM 4875 CB PRO A 313 15.507 4.788 -11.388 1.00 97.96 C ATOM 4876 CG PRO A 313 13.986 4.620 -11.492 1.00 97.96 C ATOM 4877 CD PRO A 313 13.751 4.050 -12.885 1.00 97.96 C ATOM 4878 HA PRO A 313 16.529 5.662 -13.080 1.00 0.00 H ATOM 4879 1HB PRO A 313 15.976 3.995 -10.788 1.00 0.00 H ATOM 4880 2HB PRO A 313 15.792 5.748 -10.933 1.00 0.00 H ATOM 4881 1HG PRO A 313 13.623 3.950 -10.698 1.00 0.00 H ATOM 4882 2HG PRO A 313 13.486 5.588 -11.344 1.00 0.00 H ATOM 4883 1HD PRO A 313 13.786 2.951 -12.844 1.00 0.00 H ATOM 4884 2HD PRO A 313 12.776 4.393 -13.262 1.00 0.00 H ATOM 4885 N SER A 314 18.316 3.978 -12.909 1.00 98.21 N ATOM 4886 CA SER A 314 19.507 3.183 -13.204 1.00 98.21 C ATOM 4887 C SER A 314 20.089 2.551 -11.942 1.00 98.21 C ATOM 4888 O SER A 314 19.803 2.995 -10.826 1.00 98.21 O ATOM 4889 CB SER A 314 20.559 4.072 -13.890 1.00 98.21 C ATOM 4890 OG SER A 314 21.038 5.077 -13.015 1.00 98.21 O ATOM 4891 H SER A 314 18.427 4.904 -12.520 1.00 0.00 H ATOM 4892 HA SER A 314 19.225 2.376 -13.882 1.00 0.00 H ATOM 4893 1HB SER A 314 21.394 3.456 -14.224 1.00 0.00 H ATOM 4894 2HB SER A 314 20.123 4.538 -14.772 1.00 0.00 H ATOM 4895 HG SER A 314 20.571 4.949 -12.185 1.00 0.00 H ATOM 4896 N SER A 315 20.992 1.580 -12.099 1.00 98.49 N ATOM 4897 CA SER A 315 21.785 1.072 -10.972 1.00 98.49 C ATOM 4898 C SER A 315 22.592 2.178 -10.272 1.00 98.49 C ATOM 4899 O SER A 315 22.797 2.108 -9.062 1.00 98.49 O ATOM 4900 CB SER A 315 22.730 -0.038 -11.437 1.00 98.49 C ATOM 4901 OG SER A 315 21.991 -1.188 -11.785 1.00 98.49 O ATOM 4902 H SER A 315 21.132 1.185 -13.017 1.00 0.00 H ATOM 4903 HA SER A 315 21.104 0.660 -10.227 1.00 0.00 H ATOM 4904 1HB SER A 315 23.307 0.310 -12.293 1.00 0.00 H ATOM 4905 2HB SER A 315 23.435 -0.272 -10.641 1.00 0.00 H ATOM 4906 HG SER A 315 21.069 -0.966 -11.635 1.00 0.00 H ATOM 4907 N ALA A 316 22.998 3.230 -10.994 1.00 98.44 N ATOM 4908 CA ALA A 316 23.697 4.378 -10.416 1.00 98.44 C ATOM 4909 C ALA A 316 22.785 5.266 -9.545 1.00 98.44 C ATOM 4910 O ALA A 316 23.222 5.722 -8.491 1.00 98.44 O ATOM 4911 CB ALA A 316 24.352 5.175 -11.551 1.00 98.44 C ATOM 4912 H ALA A 316 22.806 3.218 -11.986 1.00 0.00 H ATOM 4913 HA ALA A 316 24.466 4.002 -9.740 1.00 0.00 H ATOM 4914 1HB ALA A 316 24.877 6.035 -11.136 1.00 0.00 H ATOM 4915 2HB ALA A 316 25.060 4.538 -12.082 1.00 0.00 H ATOM 4916 3HB ALA A 316 23.585 5.518 -12.243 1.00 0.00 H ATOM 4917 N ASP A 317 21.520 5.465 -9.937 1.00 98.56 N ATOM 4918 CA ASP A 317 20.537 6.199 -9.121 1.00 98.56 C ATOM 4919 C ASP A 317 20.223 5.433 -7.823 1.00 98.56 C ATOM 4920 O ASP A 317 20.125 6.025 -6.747 1.00 98.56 O ATOM 4921 CB ASP A 317 19.227 6.411 -9.896 1.00 98.56 C ATOM 4922 CG ASP A 317 19.370 7.147 -11.225 1.00 98.56 C ATOM 4923 OD1 ASP A 317 19.758 8.327 -11.316 1.00 98.56 O ATOM 4924 OD2 ASP A 317 19.037 6.530 -12.258 1.00 98.56 O ATOM 4925 H ASP A 317 21.237 5.094 -10.833 1.00 0.00 H ATOM 4926 HA ASP A 317 20.953 7.176 -8.874 1.00 0.00 H ATOM 4927 1HB ASP A 317 18.767 5.445 -10.106 1.00 0.00 H ATOM 4928 2HB ASP A 317 18.528 6.980 -9.282 1.00 0.00 H ATOM 4929 N VAL A 318 20.122 4.097 -7.911 1.00 98.69 N ATOM 4930 CA VAL A 318 19.925 3.216 -6.747 1.00 98.69 C ATOM 4931 C VAL A 318 21.126 3.273 -5.803 1.00 98.69 C ATOM 4932 O VAL A 318 20.935 3.465 -4.604 1.00 98.69 O ATOM 4933 CB VAL A 318 19.596 1.772 -7.185 1.00 98.69 C ATOM 4934 CG1 VAL A 318 19.495 0.803 -5.995 1.00 98.69 C ATOM 4935 CG2 VAL A 318 18.251 1.711 -7.922 1.00 98.69 C ATOM 4936 H VAL A 318 20.186 3.688 -8.832 1.00 0.00 H ATOM 4937 HA VAL A 318 19.085 3.596 -6.164 1.00 0.00 H ATOM 4938 HB VAL A 318 20.382 1.416 -7.851 1.00 0.00 H ATOM 4939 1HG1 VAL A 318 19.263 -0.198 -6.360 1.00 0.00 H ATOM 4940 2HG1 VAL A 318 20.445 0.783 -5.461 1.00 0.00 H ATOM 4941 3HG1 VAL A 318 18.705 1.136 -5.322 1.00 0.00 H ATOM 4942 1HG2 VAL A 318 18.045 0.683 -8.219 1.00 0.00 H ATOM 4943 2HG2 VAL A 318 17.458 2.064 -7.263 1.00 0.00 H ATOM 4944 3HG2 VAL A 318 18.294 2.343 -8.810 1.00 0.00 H ATOM 4945 N GLU A 319 22.359 3.178 -6.305 1.00 98.57 N ATOM 4946 CA GLU A 319 23.558 3.273 -5.461 1.00 98.57 C ATOM 4947 C GLU A 319 23.763 4.668 -4.848 1.00 98.57 C ATOM 4948 O GLU A 319 24.155 4.764 -3.682 1.00 98.57 O ATOM 4949 CB GLU A 319 24.801 2.816 -6.244 1.00 98.57 C ATOM 4950 CG GLU A 319 24.941 1.282 -6.268 1.00 98.57 C ATOM 4951 CD GLU A 319 25.124 0.678 -4.864 1.00 98.57 C ATOM 4952 OE1 GLU A 319 24.757 -0.489 -4.627 1.00 98.57 O ATOM 4953 OE2 GLU A 319 25.612 1.375 -3.944 1.00 98.57 O ATOM 4954 H GLU A 319 22.467 3.035 -7.299 1.00 0.00 H ATOM 4955 HA GLU A 319 23.428 2.618 -4.599 1.00 0.00 H ATOM 4956 1HB GLU A 319 24.741 3.184 -7.269 1.00 0.00 H ATOM 4957 2HB GLU A 319 25.694 3.248 -5.793 1.00 0.00 H ATOM 4958 1HG GLU A 319 24.049 0.853 -6.724 1.00 0.00 H ATOM 4959 2HG GLU A 319 25.796 1.016 -6.888 1.00 0.00 H ATOM 4960 N PHE A 320 23.422 5.749 -5.562 1.00 98.69 N ATOM 4961 CA PHE A 320 23.377 7.085 -4.960 1.00 98.69 C ATOM 4962 C PHE A 320 22.347 7.135 -3.828 1.00 98.69 C ATOM 4963 O PHE A 320 22.674 7.568 -2.721 1.00 98.69 O ATOM 4964 CB PHE A 320 23.066 8.166 -6.003 1.00 98.69 C ATOM 4965 CG PHE A 320 22.934 9.541 -5.362 1.00 98.69 C ATOM 4966 CD1 PHE A 320 21.692 9.962 -4.845 1.00 98.69 C ATOM 4967 CD2 PHE A 320 24.069 10.352 -5.185 1.00 98.69 C ATOM 4968 CE1 PHE A 320 21.592 11.165 -4.125 1.00 98.69 C ATOM 4969 CE2 PHE A 320 23.969 11.559 -4.471 1.00 98.69 C ATOM 4970 CZ PHE A 320 22.737 11.954 -3.923 1.00 98.69 C ATOM 4971 H PHE A 320 23.192 5.642 -6.540 1.00 0.00 H ATOM 4972 HA PHE A 320 24.354 7.303 -4.528 1.00 0.00 H ATOM 4973 1HB PHE A 320 23.860 8.191 -6.749 1.00 0.00 H ATOM 4974 2HB PHE A 320 22.140 7.918 -6.520 1.00 0.00 H ATOM 4975 HD1 PHE A 320 20.809 9.344 -5.008 1.00 0.00 H ATOM 4976 HD2 PHE A 320 25.026 10.048 -5.610 1.00 0.00 H ATOM 4977 HE1 PHE A 320 20.628 11.482 -3.727 1.00 0.00 H ATOM 4978 HE2 PHE A 320 24.849 12.190 -4.343 1.00 0.00 H ATOM 4979 HZ PHE A 320 22.672 12.873 -3.343 1.00 0.00 H ATOM 4980 N CYS A 321 21.123 6.655 -4.063 1.00 98.58 N ATOM 4981 CA CYS A 321 20.075 6.630 -3.048 1.00 98.58 C ATOM 4982 C CYS A 321 20.526 5.845 -1.802 1.00 98.58 C ATOM 4983 O CYS A 321 20.416 6.339 -0.683 1.00 98.58 O ATOM 4984 CB CYS A 321 18.813 6.042 -3.688 1.00 98.58 C ATOM 4985 SG CYS A 321 17.397 6.309 -2.592 1.00 98.58 S ATOM 4986 H CYS A 321 20.923 6.296 -4.986 1.00 0.00 H ATOM 4987 HA CYS A 321 19.883 7.653 -2.724 1.00 0.00 H ATOM 4988 1HB CYS A 321 18.641 6.516 -4.655 1.00 0.00 H ATOM 4989 2HB CYS A 321 18.959 4.977 -3.867 1.00 0.00 H ATOM 4990 HG CYS A 321 16.501 5.722 -3.378 1.00 0.00 H ATOM 4991 N LEU A 322 21.130 4.667 -1.992 1.00 98.67 N ATOM 4992 CA LEU A 322 21.694 3.842 -0.918 1.00 98.67 C ATOM 4993 C LEU A 322 22.893 4.484 -0.193 1.00 98.67 C ATOM 4994 O LEU A 322 23.269 4.008 0.880 1.00 98.67 O ATOM 4995 CB LEU A 322 22.102 2.474 -1.500 1.00 98.67 C ATOM 4996 CG LEU A 322 20.944 1.556 -1.929 1.00 98.67 C ATOM 4997 CD1 LEU A 322 21.502 0.313 -2.620 1.00 98.67 C ATOM 4998 CD2 LEU A 322 20.129 1.102 -0.721 1.00 98.67 C ATOM 4999 H LEU A 322 21.192 4.343 -2.946 1.00 0.00 H ATOM 5000 HA LEU A 322 20.930 3.697 -0.155 1.00 0.00 H ATOM 5001 1HB LEU A 322 22.730 2.642 -2.373 1.00 0.00 H ATOM 5002 2HB LEU A 322 22.688 1.939 -0.753 1.00 0.00 H ATOM 5003 HG LEU A 322 20.286 2.095 -2.612 1.00 0.00 H ATOM 5004 1HD1 LEU A 322 20.680 -0.335 -2.923 1.00 0.00 H ATOM 5005 2HD1 LEU A 322 22.071 0.611 -3.501 1.00 0.00 H ATOM 5006 3HD1 LEU A 322 22.153 -0.224 -1.931 1.00 0.00 H ATOM 5007 1HD2 LEU A 322 19.316 0.455 -1.052 1.00 0.00 H ATOM 5008 2HD2 LEU A 322 20.773 0.554 -0.033 1.00 0.00 H ATOM 5009 3HD2 LEU A 322 19.715 1.974 -0.213 1.00 0.00 H ATOM 5010 N SER A 323 23.511 5.539 -0.734 1.00 98.39 N ATOM 5011 CA SER A 323 24.604 6.269 -0.070 1.00 98.39 C ATOM 5012 C SER A 323 24.125 7.254 1.009 1.00 98.39 C ATOM 5013 O SER A 323 24.888 7.576 1.921 1.00 98.39 O ATOM 5014 CB SER A 323 25.493 6.972 -1.103 1.00 98.39 C ATOM 5015 OG SER A 323 24.945 8.192 -1.561 1.00 98.39 O ATOM 5016 H SER A 323 23.201 5.840 -1.646 1.00 0.00 H ATOM 5017 HA SER A 323 25.214 5.552 0.482 1.00 0.00 H ATOM 5018 1HB SER A 323 26.472 7.171 -0.667 1.00 0.00 H ATOM 5019 2HB SER A 323 25.645 6.316 -1.959 1.00 0.00 H ATOM 5020 HG SER A 323 24.111 8.297 -1.097 1.00 0.00 H ATOM 5021 N LEU A 324 22.863 7.697 0.947 1.00 98.45 N ATOM 5022 CA LEU A 324 22.278 8.638 1.907 1.00 98.45 C ATOM 5023 C LEU A 324 22.139 7.983 3.288 1.00 98.45 C ATOM 5024 O LEU A 324 21.511 6.937 3.425 1.00 98.45 O ATOM 5025 CB LEU A 324 20.915 9.132 1.383 1.00 98.45 C ATOM 5026 CG LEU A 324 20.973 9.904 0.051 1.00 98.45 C ATOM 5027 CD1 LEU A 324 19.555 10.208 -0.420 1.00 98.45 C ATOM 5028 CD2 LEU A 324 21.719 11.236 0.182 1.00 98.45 C ATOM 5029 H LEU A 324 22.294 7.352 0.187 1.00 0.00 H ATOM 5030 HA LEU A 324 22.950 9.490 2.009 1.00 0.00 H ATOM 5031 1HB LEU A 324 20.262 8.270 1.248 1.00 0.00 H ATOM 5032 2HB LEU A 324 20.469 9.784 2.134 1.00 0.00 H ATOM 5033 HG LEU A 324 21.489 9.301 -0.697 1.00 0.00 H ATOM 5034 1HD1 LEU A 324 19.593 10.754 -1.362 1.00 0.00 H ATOM 5035 2HD1 LEU A 324 19.012 9.274 -0.565 1.00 0.00 H ATOM 5036 3HD1 LEU A 324 19.045 10.812 0.329 1.00 0.00 H ATOM 5037 1HD2 LEU A 324 21.734 11.742 -0.784 1.00 0.00 H ATOM 5038 2HD2 LEU A 324 21.214 11.866 0.914 1.00 0.00 H ATOM 5039 3HD2 LEU A 324 22.742 11.049 0.509 1.00 0.00 H ATOM 5040 N THR A 325 22.717 8.594 4.327 1.00 97.45 N ATOM 5041 CA THR A 325 22.753 8.021 5.689 1.00 97.45 C ATOM 5042 C THR A 325 21.548 8.394 6.554 1.00 97.45 C ATOM 5043 O THR A 325 21.290 7.737 7.559 1.00 97.45 O ATOM 5044 CB THR A 325 24.017 8.459 6.442 1.00 97.45 C ATOM 5045 OG1 THR A 325 24.045 9.867 6.569 1.00 97.45 O ATOM 5046 CG2 THR A 325 25.314 8.048 5.749 1.00 97.45 C ATOM 5047 H THR A 325 23.147 9.492 4.159 1.00 0.00 H ATOM 5048 HA THR A 325 22.762 6.934 5.607 1.00 0.00 H ATOM 5049 HB THR A 325 24.020 8.015 7.437 1.00 0.00 H ATOM 5050 HG1 THR A 325 23.264 10.241 6.155 1.00 0.00 H ATOM 5051 1HG2 THR A 325 26.165 8.391 6.338 1.00 0.00 H ATOM 5052 2HG2 THR A 325 25.350 6.963 5.657 1.00 0.00 H ATOM 5053 3HG2 THR A 325 25.355 8.497 4.758 1.00 0.00 H ATOM 5054 N GLN A 326 20.825 9.463 6.209 1.00 97.78 N ATOM 5055 CA GLN A 326 19.634 9.893 6.939 1.00 97.78 C ATOM 5056 C GLN A 326 18.408 9.192 6.362 1.00 97.78 C ATOM 5057 O GLN A 326 18.160 9.295 5.161 1.00 97.78 O ATOM 5058 CB GLN A 326 19.465 11.423 6.873 1.00 97.78 C ATOM 5059 CG GLN A 326 20.652 12.227 7.425 1.00 97.78 C ATOM 5060 CD GLN A 326 21.008 11.841 8.856 1.00 97.78 C ATOM 5061 OE1 GLN A 326 20.405 12.274 9.821 1.00 97.78 O ATOM 5062 NE2 GLN A 326 21.994 10.994 9.053 1.00 97.78 N ATOM 5063 H GLN A 326 21.125 9.992 5.403 1.00 0.00 H ATOM 5064 HA GLN A 326 19.747 9.605 7.985 1.00 0.00 H ATOM 5065 1HB GLN A 326 19.313 11.727 5.837 1.00 0.00 H ATOM 5066 2HB GLN A 326 18.578 11.715 7.433 1.00 0.00 H ATOM 5067 1HG GLN A 326 21.524 12.046 6.797 1.00 0.00 H ATOM 5068 2HG GLN A 326 20.396 13.287 7.412 1.00 0.00 H ATOM 5069 1HE2 GLN A 326 22.245 10.726 9.984 1.00 0.00 H ATOM 5070 2HE2 GLN A 326 22.493 10.616 8.273 1.00 0.00 H ATOM 5071 N TYR A 327 17.617 8.523 7.208 1.00 98.52 N ATOM 5072 CA TYR A 327 16.315 8.008 6.776 1.00 98.52 C ATOM 5073 C TYR A 327 15.419 9.157 6.303 1.00 98.52 C ATOM 5074 O TYR A 327 14.849 9.094 5.216 1.00 98.52 O ATOM 5075 CB TYR A 327 15.617 7.250 7.914 1.00 98.52 C ATOM 5076 CG TYR A 327 14.309 6.631 7.462 1.00 98.52 C ATOM 5077 CD1 TYR A 327 13.076 7.115 7.946 1.00 98.52 C ATOM 5078 CD2 TYR A 327 14.334 5.607 6.497 1.00 98.52 C ATOM 5079 CE1 TYR A 327 11.868 6.588 7.448 1.00 98.52 C ATOM 5080 CE2 TYR A 327 13.128 5.063 6.018 1.00 98.52 C ATOM 5081 CZ TYR A 327 11.893 5.563 6.477 1.00 98.52 C ATOM 5082 OH TYR A 327 10.742 5.056 5.965 1.00 98.52 O ATOM 5083 H TYR A 327 17.917 8.366 8.160 1.00 0.00 H ATOM 5084 HA TYR A 327 16.473 7.317 5.948 1.00 0.00 H ATOM 5085 1HB TYR A 327 16.276 6.464 8.285 1.00 0.00 H ATOM 5086 2HB TYR A 327 15.424 7.932 8.741 1.00 0.00 H ATOM 5087 HD1 TYR A 327 13.057 7.896 8.705 1.00 0.00 H ATOM 5088 HD2 TYR A 327 15.287 5.234 6.122 1.00 0.00 H ATOM 5089 HE1 TYR A 327 10.915 6.962 7.823 1.00 0.00 H ATOM 5090 HE2 TYR A 327 13.146 4.251 5.290 1.00 0.00 H ATOM 5091 HH TYR A 327 10.952 4.381 5.316 1.00 0.00 H ATOM 5092 N GLU A 328 15.368 10.215 7.117 1.00 97.52 N ATOM 5093 CA GLU A 328 14.524 11.390 6.943 1.00 97.52 C ATOM 5094 C GLU A 328 15.215 12.687 7.363 1.00 97.52 C ATOM 5095 O GLU A 328 16.219 12.668 8.077 1.00 97.52 O ATOM 5096 CB GLU A 328 13.222 11.209 7.742 1.00 97.52 C ATOM 5097 CG GLU A 328 12.175 10.445 6.935 1.00 97.52 C ATOM 5098 CD GLU A 328 11.540 11.314 5.841 1.00 97.52 C ATOM 5099 OE1 GLU A 328 10.338 11.126 5.579 1.00 97.52 O ATOM 5100 OE2 GLU A 328 12.228 12.149 5.207 1.00 97.52 O ATOM 5101 H GLU A 328 15.983 10.165 7.917 1.00 0.00 H ATOM 5102 HA GLU A 328 14.282 11.489 5.884 1.00 0.00 H ATOM 5103 1HB GLU A 328 13.434 10.670 8.666 1.00 0.00 H ATOM 5104 2HB GLU A 328 12.825 12.187 8.018 1.00 0.00 H ATOM 5105 1HG GLU A 328 12.648 9.578 6.475 1.00 0.00 H ATOM 5106 2HG GLU A 328 11.401 10.085 7.612 1.00 0.00 H ATOM 5107 N SER A 329 14.678 13.823 6.912 1.00 97.09 N ATOM 5108 CA SER A 329 15.247 15.143 7.195 1.00 97.09 C ATOM 5109 C SER A 329 14.221 16.282 7.107 1.00 97.09 C ATOM 5110 O SER A 329 13.150 16.147 6.518 1.00 97.09 O ATOM 5111 CB SER A 329 16.402 15.412 6.224 1.00 97.09 C ATOM 5112 OG SER A 329 15.908 15.593 4.917 1.00 97.09 O ATOM 5113 H SER A 329 13.840 13.758 6.352 1.00 0.00 H ATOM 5114 HA SER A 329 15.628 15.144 8.217 1.00 0.00 H ATOM 5115 1HB SER A 329 16.947 16.300 6.543 1.00 0.00 H ATOM 5116 2HB SER A 329 17.099 14.575 6.247 1.00 0.00 H ATOM 5117 HG SER A 329 14.954 15.498 4.979 1.00 0.00 H ATOM 5118 N GLY A 330 14.576 17.441 7.673 1.00 94.75 N ATOM 5119 CA GLY A 330 13.821 18.687 7.510 1.00 94.75 C ATOM 5120 C GLY A 330 12.373 18.592 7.996 1.00 94.75 C ATOM 5121 O GLY A 330 12.127 18.292 9.161 1.00 94.75 O ATOM 5122 H GLY A 330 15.411 17.442 8.240 1.00 0.00 H ATOM 5123 1HA GLY A 330 14.318 19.488 8.058 1.00 0.00 H ATOM 5124 2HA GLY A 330 13.815 18.973 6.459 1.00 0.00 H ATOM 5125 N SER A 331 11.437 18.873 7.091 1.00 93.08 N ATOM 5126 CA SER A 331 9.984 18.810 7.286 1.00 93.08 C ATOM 5127 C SER A 331 9.408 17.389 7.325 1.00 93.08 C ATOM 5128 O SER A 331 8.238 17.234 7.668 1.00 93.08 O ATOM 5129 CB SER A 331 9.316 19.593 6.147 1.00 93.08 C ATOM 5130 OG SER A 331 9.935 19.284 4.905 1.00 93.08 O ATOM 5131 H SER A 331 11.801 19.155 6.192 1.00 0.00 H ATOM 5132 HA SER A 331 9.742 19.273 8.244 1.00 0.00 H ATOM 5133 1HB SER A 331 8.256 19.344 6.107 1.00 0.00 H ATOM 5134 2HB SER A 331 9.394 20.661 6.346 1.00 0.00 H ATOM 5135 HG SER A 331 10.628 18.650 5.105 1.00 0.00 H ATOM 5136 N MET A 332 10.214 16.366 7.000 1.00 97.32 N ATOM 5137 CA MET A 332 9.789 14.961 6.906 1.00 97.32 C ATOM 5138 C MET A 332 8.610 14.770 5.939 1.00 97.32 C ATOM 5139 O MET A 332 7.678 14.023 6.209 1.00 97.32 O ATOM 5140 CB MET A 332 9.531 14.369 8.302 1.00 97.32 C ATOM 5141 CG MET A 332 10.692 14.594 9.272 1.00 97.32 C ATOM 5142 SD MET A 332 10.356 13.947 10.925 1.00 97.32 S ATOM 5143 CE MET A 332 11.755 14.668 11.815 1.00 97.32 C ATOM 5144 H MET A 332 11.177 16.602 6.810 1.00 0.00 H ATOM 5145 HA MET A 332 10.587 14.389 6.432 1.00 0.00 H ATOM 5146 1HB MET A 332 8.633 14.816 8.726 1.00 0.00 H ATOM 5147 2HB MET A 332 9.353 13.296 8.216 1.00 0.00 H ATOM 5148 1HG MET A 332 11.587 14.107 8.887 1.00 0.00 H ATOM 5149 2HG MET A 332 10.894 15.662 9.355 1.00 0.00 H ATOM 5150 1HE MET A 332 11.710 14.371 12.863 1.00 0.00 H ATOM 5151 2HE MET A 332 12.688 14.312 11.376 1.00 0.00 H ATOM 5152 3HE MET A 332 11.711 15.755 11.743 1.00 0.00 H ATOM 5153 N ASP A 333 8.645 15.482 4.816 1.00 97.05 N ATOM 5154 CA ASP A 333 7.656 15.401 3.742 1.00 97.05 C ATOM 5155 C ASP A 333 8.352 15.377 2.363 1.00 97.05 C ATOM 5156 O ASP A 333 9.571 15.178 2.270 1.00 97.05 O ATOM 5157 CB ASP A 333 6.616 16.529 3.903 1.00 97.05 C ATOM 5158 CG ASP A 333 7.187 17.947 3.849 1.00 97.05 C ATOM 5159 OD1 ASP A 333 8.257 18.156 3.227 1.00 97.05 O ATOM 5160 OD2 ASP A 333 6.576 18.844 4.467 1.00 97.05 O ATOM 5161 H ASP A 333 9.423 16.119 4.721 1.00 0.00 H ATOM 5162 HA ASP A 333 7.149 14.438 3.811 1.00 0.00 H ATOM 5163 1HB ASP A 333 5.866 16.447 3.117 1.00 0.00 H ATOM 5164 2HB ASP A 333 6.103 16.417 4.858 1.00 0.00 H ATOM 5165 N LYS A 334 7.594 15.582 1.280 1.00 96.83 N ATOM 5166 CA LYS A 334 8.082 15.683 -0.108 1.00 96.83 C ATOM 5167 C LYS A 334 9.193 16.727 -0.328 1.00 96.83 C ATOM 5168 O LYS A 334 9.947 16.607 -1.294 1.00 96.83 O ATOM 5169 CB LYS A 334 6.887 15.850 -1.074 1.00 96.83 C ATOM 5170 CG LYS A 334 5.879 16.946 -0.674 1.00 96.83 C ATOM 5171 CD LYS A 334 4.663 17.000 -1.614 1.00 96.83 C ATOM 5172 CE LYS A 334 3.552 17.879 -1.003 1.00 96.83 C ATOM 5173 NZ LYS A 334 2.270 17.155 -0.831 1.00 96.83 N ATOM 5174 H LYS A 334 6.605 15.672 1.462 1.00 0.00 H ATOM 5175 HA LYS A 334 8.611 14.762 -0.356 1.00 0.00 H ATOM 5176 1HB LYS A 334 7.256 16.089 -2.072 1.00 0.00 H ATOM 5177 2HB LYS A 334 6.341 14.909 -1.144 1.00 0.00 H ATOM 5178 1HG LYS A 334 5.521 16.760 0.339 1.00 0.00 H ATOM 5179 2HG LYS A 334 6.371 17.918 -0.694 1.00 0.00 H ATOM 5180 1HD LYS A 334 4.965 17.413 -2.578 1.00 0.00 H ATOM 5181 2HD LYS A 334 4.281 15.992 -1.774 1.00 0.00 H ATOM 5182 1HE LYS A 334 3.872 18.243 -0.027 1.00 0.00 H ATOM 5183 2HE LYS A 334 3.374 18.741 -1.647 1.00 0.00 H ATOM 5184 1HZ LYS A 334 1.583 17.776 -0.429 1.00 0.00 H ATOM 5185 2HZ LYS A 334 1.944 16.829 -1.730 1.00 0.00 H ATOM 5186 3HZ LYS A 334 2.409 16.365 -0.217 1.00 0.00 H ATOM 5187 N ALA A 335 9.372 17.709 0.564 1.00 97.30 N ATOM 5188 CA ALA A 335 10.434 18.721 0.480 1.00 97.30 C ATOM 5189 C ALA A 335 11.748 18.340 1.209 1.00 97.30 C ATOM 5190 O ALA A 335 12.692 19.136 1.238 1.00 97.30 O ATOM 5191 CB ALA A 335 9.863 20.063 0.957 1.00 97.30 C ATOM 5192 H ALA A 335 8.724 17.739 1.337 1.00 0.00 H ATOM 5193 HA ALA A 335 10.745 18.800 -0.561 1.00 0.00 H ATOM 5194 1HB ALA A 335 10.638 20.827 0.902 1.00 0.00 H ATOM 5195 2HB ALA A 335 9.026 20.349 0.320 1.00 0.00 H ATOM 5196 3HB ALA A 335 9.520 19.967 1.985 1.00 0.00 H ATOM 5197 N ALA A 336 11.845 17.141 1.795 1.00 97.86 N ATOM 5198 CA ALA A 336 13.009 16.703 2.568 1.00 97.86 C ATOM 5199 C ALA A 336 14.283 16.523 1.706 1.00 97.86 C ATOM 5200 O ALA A 336 14.336 15.692 0.796 1.00 97.86 O ATOM 5201 CB ALA A 336 12.630 15.425 3.325 1.00 97.86 C ATOM 5202 H ALA A 336 11.061 16.513 1.688 1.00 0.00 H ATOM 5203 HA ALA A 336 13.262 17.493 3.276 1.00 0.00 H ATOM 5204 1HB ALA A 336 13.485 15.082 3.909 1.00 0.00 H ATOM 5205 2HB ALA A 336 11.794 15.633 3.993 1.00 0.00 H ATOM 5206 3HB ALA A 336 12.343 14.653 2.614 1.00 0.00 H ATOM 5207 N ASN A 337 15.343 17.276 2.027 1.00 98.32 N ATOM 5208 CA ASN A 337 16.646 17.230 1.345 1.00 98.32 C ATOM 5209 C ASN A 337 17.614 16.253 2.030 1.00 98.32 C ATOM 5210 O ASN A 337 17.763 16.278 3.250 1.00 98.32 O ATOM 5211 CB ASN A 337 17.259 18.640 1.295 1.00 98.32 C ATOM 5212 CG ASN A 337 16.496 19.569 0.374 1.00 98.32 C ATOM 5213 OD1 ASN A 337 16.429 19.358 -0.820 1.00 98.32 O ATOM 5214 ND2 ASN A 337 15.905 20.625 0.874 1.00 98.32 N ATOM 5215 H ASN A 337 15.213 17.915 2.798 1.00 0.00 H ATOM 5216 HA ASN A 337 16.491 16.874 0.325 1.00 0.00 H ATOM 5217 1HB ASN A 337 17.270 19.068 2.298 1.00 0.00 H ATOM 5218 2HB ASN A 337 18.292 18.576 0.954 1.00 0.00 H ATOM 5219 1HD2 ASN A 337 15.398 21.246 0.275 1.00 0.00 H ATOM 5220 2HD2 ASN A 337 15.960 20.811 1.855 1.00 0.00 H ATOM 5221 N PHE A 338 18.324 15.439 1.251 1.00 98.19 N ATOM 5222 CA PHE A 338 19.242 14.380 1.699 1.00 98.19 C ATOM 5223 C PHE A 338 18.571 13.259 2.525 1.00 98.19 C ATOM 5224 O PHE A 338 19.252 12.506 3.219 1.00 98.19 O ATOM 5225 CB PHE A 338 20.498 14.983 2.363 1.00 98.19 C ATOM 5226 CG PHE A 338 21.095 16.177 1.635 1.00 98.19 C ATOM 5227 CD1 PHE A 338 21.843 15.989 0.458 1.00 98.19 C ATOM 5228 CD2 PHE A 338 20.874 17.483 2.117 1.00 98.19 C ATOM 5229 CE1 PHE A 338 22.366 17.098 -0.231 1.00 98.19 C ATOM 5230 CE2 PHE A 338 21.392 18.592 1.424 1.00 98.19 C ATOM 5231 CZ PHE A 338 22.138 18.399 0.248 1.00 98.19 C ATOM 5232 H PHE A 338 18.195 15.592 0.261 1.00 0.00 H ATOM 5233 HA PHE A 338 19.556 13.803 0.829 1.00 0.00 H ATOM 5234 1HB PHE A 338 20.256 15.302 3.376 1.00 0.00 H ATOM 5235 2HB PHE A 338 21.272 14.220 2.436 1.00 0.00 H ATOM 5236 HD1 PHE A 338 22.009 14.977 0.089 1.00 0.00 H ATOM 5237 HD2 PHE A 338 20.296 17.633 3.030 1.00 0.00 H ATOM 5238 HE1 PHE A 338 22.950 16.949 -1.139 1.00 0.00 H ATOM 5239 HE2 PHE A 338 21.218 19.601 1.798 1.00 0.00 H ATOM 5240 HZ PHE A 338 22.539 19.257 -0.290 1.00 0.00 H ATOM 5241 N SER A 339 17.242 13.136 2.425 1.00 98.38 N ATOM 5242 CA SER A 339 16.437 12.045 2.991 1.00 98.38 C ATOM 5243 C SER A 339 16.481 10.821 2.069 1.00 98.38 C ATOM 5244 O SER A 339 16.189 10.926 0.872 1.00 98.38 O ATOM 5245 CB SER A 339 14.996 12.544 3.214 1.00 98.38 C ATOM 5246 OG SER A 339 14.066 11.490 3.386 1.00 98.38 O ATOM 5247 H SER A 339 16.780 13.872 1.910 1.00 0.00 H ATOM 5248 HA SER A 339 16.871 11.756 3.949 1.00 0.00 H ATOM 5249 1HB SER A 339 14.965 13.182 4.097 1.00 0.00 H ATOM 5250 2HB SER A 339 14.684 13.147 2.363 1.00 0.00 H ATOM 5251 HG SER A 339 14.572 10.677 3.320 1.00 0.00 H ATOM 5252 N PHE A 340 16.834 9.654 2.617 1.00 98.78 N ATOM 5253 CA PHE A 340 16.766 8.380 1.900 1.00 98.78 C ATOM 5254 C PHE A 340 15.328 8.056 1.480 1.00 98.78 C ATOM 5255 O PHE A 340 15.110 7.734 0.312 1.00 98.78 O ATOM 5256 CB PHE A 340 17.343 7.252 2.767 1.00 98.78 C ATOM 5257 CG PHE A 340 17.042 5.866 2.227 1.00 98.78 C ATOM 5258 CD1 PHE A 340 16.088 5.051 2.863 1.00 98.78 C ATOM 5259 CD2 PHE A 340 17.660 5.422 1.045 1.00 98.78 C ATOM 5260 CE1 PHE A 340 15.770 3.792 2.326 1.00 98.78 C ATOM 5261 CE2 PHE A 340 17.344 4.163 0.505 1.00 98.78 C ATOM 5262 CZ PHE A 340 16.398 3.347 1.150 1.00 98.78 C ATOM 5263 H PHE A 340 17.163 9.665 3.572 1.00 0.00 H ATOM 5264 HA PHE A 340 17.362 8.463 0.990 1.00 0.00 H ATOM 5265 1HB PHE A 340 18.424 7.366 2.841 1.00 0.00 H ATOM 5266 2HB PHE A 340 16.937 7.325 3.775 1.00 0.00 H ATOM 5267 HD1 PHE A 340 15.603 5.408 3.771 1.00 0.00 H ATOM 5268 HD2 PHE A 340 18.394 6.059 0.548 1.00 0.00 H ATOM 5269 HE1 PHE A 340 15.034 3.160 2.821 1.00 0.00 H ATOM 5270 HE2 PHE A 340 17.829 3.817 -0.407 1.00 0.00 H ATOM 5271 HZ PHE A 340 16.154 2.369 0.738 1.00 0.00 H ATOM 5272 N ARG A 341 14.345 8.209 2.386 1.00 98.62 N ATOM 5273 CA ARG A 341 12.922 7.964 2.091 1.00 98.62 C ATOM 5274 C ARG A 341 12.466 8.829 0.920 1.00 98.62 C ATOM 5275 O ARG A 341 11.968 8.292 -0.064 1.00 98.62 O ATOM 5276 CB ARG A 341 12.079 8.182 3.367 1.00 98.62 C ATOM 5277 CG ARG A 341 10.581 7.806 3.261 1.00 98.62 C ATOM 5278 CD ARG A 341 9.661 8.798 2.521 1.00 98.62 C ATOM 5279 NE ARG A 341 9.718 10.143 3.110 1.00 98.62 N ATOM 5280 CZ ARG A 341 9.486 11.294 2.515 1.00 98.62 C ATOM 5281 NH1 ARG A 341 9.020 11.380 1.309 1.00 98.62 N ATOM 5282 NH2 ARG A 341 9.781 12.385 3.152 1.00 98.62 N ATOM 5283 H ARG A 341 14.611 8.506 3.314 1.00 0.00 H ATOM 5284 HA ARG A 341 12.810 6.930 1.764 1.00 0.00 H ATOM 5285 1HB ARG A 341 12.498 7.598 4.185 1.00 0.00 H ATOM 5286 2HB ARG A 341 12.125 9.232 3.659 1.00 0.00 H ATOM 5287 1HG ARG A 341 10.480 6.860 2.729 1.00 0.00 H ATOM 5288 2HG ARG A 341 10.159 7.706 4.262 1.00 0.00 H ATOM 5289 1HD ARG A 341 9.969 8.870 1.478 1.00 0.00 H ATOM 5290 2HD ARG A 341 8.631 8.446 2.572 1.00 0.00 H ATOM 5291 HE ARG A 341 9.962 10.218 4.089 1.00 0.00 H ATOM 5292 1HH1 ARG A 341 8.818 10.540 0.784 1.00 0.00 H ATOM 5293 2HH1 ARG A 341 8.858 12.286 0.894 1.00 0.00 H ATOM 5294 1HH2 ARG A 341 10.178 12.337 4.080 1.00 0.00 H ATOM 5295 2HH2 ARG A 341 9.614 13.282 2.721 1.00 0.00 H ATOM 5296 N ASN A 342 12.717 10.138 0.980 1.00 98.54 N ATOM 5297 CA ASN A 342 12.260 11.086 -0.040 1.00 98.54 C ATOM 5298 C ASN A 342 12.949 10.893 -1.407 1.00 98.54 C ATOM 5299 O ASN A 342 12.355 11.143 -2.460 1.00 98.54 O ATOM 5300 CB ASN A 342 12.461 12.511 0.512 1.00 98.54 C ATOM 5301 CG ASN A 342 11.534 13.508 -0.152 1.00 98.54 C ATOM 5302 OD1 ASN A 342 10.356 13.252 -0.311 1.00 98.54 O ATOM 5303 ND2 ASN A 342 12.006 14.669 -0.535 1.00 98.54 N ATOM 5304 H ASN A 342 13.246 10.482 1.769 1.00 0.00 H ATOM 5305 HA ASN A 342 11.200 10.908 -0.228 1.00 0.00 H ATOM 5306 1HB ASN A 342 12.280 12.513 1.587 1.00 0.00 H ATOM 5307 2HB ASN A 342 13.494 12.820 0.352 1.00 0.00 H ATOM 5308 1HD2 ASN A 342 11.402 15.335 -0.974 1.00 0.00 H ATOM 5309 2HD2 ASN A 342 12.970 14.889 -0.389 1.00 0.00 H ATOM 5310 N THR A 343 14.197 10.408 -1.404 1.00 98.71 N ATOM 5311 CA THR A 343 14.936 10.075 -2.633 1.00 98.71 C ATOM 5312 C THR A 343 14.455 8.761 -3.245 1.00 98.71 C ATOM 5313 O THR A 343 14.233 8.720 -4.451 1.00 98.71 O ATOM 5314 CB THR A 343 16.455 10.047 -2.396 1.00 98.71 C ATOM 5315 OG1 THR A 343 16.873 11.242 -1.773 1.00 98.71 O ATOM 5316 CG2 THR A 343 17.252 9.948 -3.699 1.00 98.71 C ATOM 5317 H THR A 343 14.642 10.267 -0.509 1.00 0.00 H ATOM 5318 HA THR A 343 14.726 10.840 -3.381 1.00 0.00 H ATOM 5319 HB THR A 343 16.711 9.188 -1.777 1.00 0.00 H ATOM 5320 HG1 THR A 343 16.113 11.813 -1.634 1.00 0.00 H ATOM 5321 1HG2 THR A 343 18.318 9.932 -3.474 1.00 0.00 H ATOM 5322 2HG2 THR A 343 16.978 9.034 -4.225 1.00 0.00 H ATOM 5323 3HG2 THR A 343 17.028 10.809 -4.329 1.00 0.00 H ATOM 5324 N LEU A 344 14.232 7.709 -2.445 1.00 98.87 N ATOM 5325 CA LEU A 344 13.747 6.413 -2.937 1.00 98.87 C ATOM 5326 C LEU A 344 12.298 6.491 -3.432 1.00 98.87 C ATOM 5327 O LEU A 344 11.971 5.924 -4.473 1.00 98.87 O ATOM 5328 CB LEU A 344 13.907 5.351 -1.831 1.00 98.87 C ATOM 5329 CG LEU A 344 13.410 3.945 -2.227 1.00 98.87 C ATOM 5330 CD1 LEU A 344 14.020 3.433 -3.537 1.00 98.87 C ATOM 5331 CD2 LEU A 344 13.785 2.934 -1.147 1.00 98.87 C ATOM 5332 H LEU A 344 14.411 7.825 -1.458 1.00 0.00 H ATOM 5333 HA LEU A 344 14.346 6.124 -3.800 1.00 0.00 H ATOM 5334 1HB LEU A 344 14.960 5.283 -1.565 1.00 0.00 H ATOM 5335 2HB LEU A 344 13.352 5.679 -0.952 1.00 0.00 H ATOM 5336 HG LEU A 344 12.326 3.961 -2.342 1.00 0.00 H ATOM 5337 1HD1 LEU A 344 13.628 2.440 -3.757 1.00 0.00 H ATOM 5338 2HD1 LEU A 344 13.760 4.113 -4.349 1.00 0.00 H ATOM 5339 3HD1 LEU A 344 15.103 3.382 -3.439 1.00 0.00 H ATOM 5340 1HD2 LEU A 344 13.430 1.944 -1.436 1.00 0.00 H ATOM 5341 2HD2 LEU A 344 14.869 2.910 -1.031 1.00 0.00 H ATOM 5342 3HD2 LEU A 344 13.325 3.223 -0.202 1.00 0.00 H ATOM 5343 N GLU A 345 11.442 7.217 -2.716 1.00 98.74 N ATOM 5344 CA GLU A 345 10.062 7.483 -3.128 1.00 98.74 C ATOM 5345 C GLU A 345 10.002 8.279 -4.440 1.00 98.74 C ATOM 5346 O GLU A 345 9.178 8.000 -5.310 1.00 98.74 O ATOM 5347 CB GLU A 345 9.375 8.227 -1.986 1.00 98.74 C ATOM 5348 CG GLU A 345 7.876 8.363 -2.243 1.00 98.74 C ATOM 5349 CD GLU A 345 7.128 8.828 -0.996 1.00 98.74 C ATOM 5350 OE1 GLU A 345 5.896 8.648 -0.983 1.00 98.74 O ATOM 5351 OE2 GLU A 345 7.762 9.414 -0.082 1.00 98.74 O ATOM 5352 H GLU A 345 11.776 7.599 -1.842 1.00 0.00 H ATOM 5353 HA GLU A 345 9.565 6.529 -3.305 1.00 0.00 H ATOM 5354 1HB GLU A 345 9.539 7.691 -1.051 1.00 0.00 H ATOM 5355 2HB GLU A 345 9.819 9.217 -1.878 1.00 0.00 H ATOM 5356 1HG GLU A 345 7.719 9.081 -3.048 1.00 0.00 H ATOM 5357 2HG GLU A 345 7.485 7.401 -2.571 1.00 0.00 H ATOM 5358 N GLY A 346 10.949 9.201 -4.629 1.00 98.50 N ATOM 5359 CA GLY A 346 11.201 9.842 -5.916 1.00 98.50 C ATOM 5360 C GLY A 346 10.817 11.315 -6.007 1.00 98.50 C ATOM 5361 O GLY A 346 10.563 11.800 -7.110 1.00 98.50 O ATOM 5362 H GLY A 346 11.513 9.460 -3.832 1.00 0.00 H ATOM 5363 1HA GLY A 346 12.262 9.767 -6.158 1.00 0.00 H ATOM 5364 2HA GLY A 346 10.655 9.315 -6.698 1.00 0.00 H ATOM 5365 N PHE A 347 10.753 12.024 -4.877 1.00 98.11 N ATOM 5366 CA PHE A 347 10.569 13.483 -4.813 1.00 98.11 C ATOM 5367 C PHE A 347 11.898 14.254 -4.743 1.00 98.11 C ATOM 5368 O PHE A 347 11.927 15.466 -4.955 1.00 98.11 O ATOM 5369 CB PHE A 347 9.693 13.820 -3.605 1.00 98.11 C ATOM 5370 CG PHE A 347 8.268 13.320 -3.709 1.00 98.11 C ATOM 5371 CD1 PHE A 347 7.360 13.998 -4.543 1.00 98.11 C ATOM 5372 CD2 PHE A 347 7.841 12.203 -2.964 1.00 98.11 C ATOM 5373 CE1 PHE A 347 6.025 13.566 -4.627 1.00 98.11 C ATOM 5374 CE2 PHE A 347 6.508 11.769 -3.060 1.00 98.11 C ATOM 5375 CZ PHE A 347 5.602 12.450 -3.890 1.00 98.11 C ATOM 5376 H PHE A 347 10.839 11.501 -4.017 1.00 0.00 H ATOM 5377 HA PHE A 347 10.069 13.809 -5.726 1.00 0.00 H ATOM 5378 1HB PHE A 347 10.133 13.391 -2.706 1.00 0.00 H ATOM 5379 2HB PHE A 347 9.659 14.900 -3.471 1.00 0.00 H ATOM 5380 HD1 PHE A 347 7.705 14.857 -5.119 1.00 0.00 H ATOM 5381 HD2 PHE A 347 8.542 11.672 -2.318 1.00 0.00 H ATOM 5382 HE1 PHE A 347 5.320 14.099 -5.265 1.00 0.00 H ATOM 5383 HE2 PHE A 347 6.177 10.901 -2.489 1.00 0.00 H ATOM 5384 HZ PHE A 347 4.569 12.111 -3.958 1.00 0.00 H ATOM 5385 N ALA A 348 13.008 13.559 -4.479 1.00 98.13 N ATOM 5386 CA ALA A 348 14.357 14.111 -4.568 1.00 98.13 C ATOM 5387 C ALA A 348 15.161 13.519 -5.735 1.00 98.13 C ATOM 5388 O ALA A 348 14.931 12.400 -6.205 1.00 98.13 O ATOM 5389 CB ALA A 348 15.048 13.993 -3.205 1.00 98.13 C ATOM 5390 H ALA A 348 12.889 12.595 -4.203 1.00 0.00 H ATOM 5391 HA ALA A 348 14.275 15.163 -4.842 1.00 0.00 H ATOM 5392 1HB ALA A 348 16.055 14.405 -3.271 1.00 0.00 H ATOM 5393 2HB ALA A 348 14.478 14.547 -2.459 1.00 0.00 H ATOM 5394 3HB ALA A 348 15.103 12.945 -2.914 1.00 0.00 H ATOM 5395 N SER A 349 16.124 14.300 -6.221 1.00 97.86 N ATOM 5396 CA SER A 349 17.019 13.910 -7.308 1.00 97.86 C ATOM 5397 C SER A 349 18.015 12.840 -6.840 1.00 97.86 C ATOM 5398 O SER A 349 18.828 13.125 -5.955 1.00 97.86 O ATOM 5399 CB SER A 349 17.765 15.142 -7.816 1.00 97.86 C ATOM 5400 OG SER A 349 18.766 14.771 -8.748 1.00 97.86 O ATOM 5401 H SER A 349 16.229 15.213 -5.801 1.00 0.00 H ATOM 5402 HA SER A 349 16.417 13.496 -8.119 1.00 0.00 H ATOM 5403 1HB SER A 349 17.059 15.827 -8.284 1.00 0.00 H ATOM 5404 2HB SER A 349 18.219 15.664 -6.975 1.00 0.00 H ATOM 5405 HG SER A 349 18.716 13.815 -8.823 1.00 0.00 H ATOM 5406 N PRO A 350 18.067 11.650 -7.468 1.00 97.60 N ATOM 5407 CA PRO A 350 19.021 10.594 -7.131 1.00 97.60 C ATOM 5408 C PRO A 350 20.431 10.862 -7.699 1.00 97.60 C ATOM 5409 O PRO A 350 21.211 9.942 -7.910 1.00 97.60 O ATOM 5410 CB PRO A 350 18.381 9.312 -7.658 1.00 97.60 C ATOM 5411 CG PRO A 350 17.718 9.805 -8.942 1.00 97.60 C ATOM 5412 CD PRO A 350 17.199 11.186 -8.538 1.00 97.60 C ATOM 5413 HA PRO A 350 19.131 10.542 -6.037 1.00 0.00 H ATOM 5414 1HB PRO A 350 19.153 8.544 -7.818 1.00 0.00 H ATOM 5415 2HB PRO A 350 17.677 8.909 -6.915 1.00 0.00 H ATOM 5416 1HG PRO A 350 18.451 9.833 -9.762 1.00 0.00 H ATOM 5417 2HG PRO A 350 16.923 9.109 -9.251 1.00 0.00 H ATOM 5418 1HD PRO A 350 17.260 11.867 -9.400 1.00 0.00 H ATOM 5419 2HD PRO A 350 16.161 11.099 -8.185 1.00 0.00 H ATOM 5420 N LEU A 351 20.758 12.133 -7.958 1.00 96.82 N ATOM 5421 CA LEU A 351 22.096 12.617 -8.307 1.00 96.82 C ATOM 5422 C LEU A 351 22.634 13.633 -7.283 1.00 96.82 C ATOM 5423 O LEU A 351 23.832 13.916 -7.271 1.00 96.82 O ATOM 5424 CB LEU A 351 22.042 13.254 -9.708 1.00 96.82 C ATOM 5425 CG LEU A 351 21.525 12.344 -10.839 1.00 96.82 C ATOM 5426 CD1 LEU A 351 21.449 13.153 -12.136 1.00 96.82 C ATOM 5427 CD2 LEU A 351 22.432 11.138 -11.087 1.00 96.82 C ATOM 5428 H LEU A 351 19.996 12.793 -7.899 1.00 0.00 H ATOM 5429 HA LEU A 351 22.778 11.767 -8.321 1.00 0.00 H ATOM 5430 1HB LEU A 351 21.396 14.129 -9.667 1.00 0.00 H ATOM 5431 2HB LEU A 351 23.045 13.582 -9.980 1.00 0.00 H ATOM 5432 HG LEU A 351 20.535 11.969 -10.580 1.00 0.00 H ATOM 5433 1HD1 LEU A 351 21.084 12.516 -12.942 1.00 0.00 H ATOM 5434 2HD1 LEU A 351 20.768 13.993 -12.001 1.00 0.00 H ATOM 5435 3HD1 LEU A 351 22.441 13.527 -12.390 1.00 0.00 H ATOM 5436 1HD2 LEU A 351 22.019 10.532 -11.893 1.00 0.00 H ATOM 5437 2HD2 LEU A 351 23.428 11.483 -11.366 1.00 0.00 H ATOM 5438 3HD2 LEU A 351 22.497 10.539 -10.179 1.00 0.00 H ATOM 5439 N THR A 352 21.762 14.224 -6.456 1.00 97.81 N ATOM 5440 CA THR A 352 22.121 15.294 -5.502 1.00 97.81 C ATOM 5441 C THR A 352 21.467 15.155 -4.127 1.00 97.81 C ATOM 5442 O THR A 352 21.924 15.793 -3.185 1.00 97.81 O ATOM 5443 CB THR A 352 21.758 16.687 -6.047 1.00 97.81 C ATOM 5444 OG1 THR A 352 20.363 16.797 -6.217 1.00 97.81 O ATOM 5445 CG2 THR A 352 22.402 17.013 -7.394 1.00 97.81 C ATOM 5446 H THR A 352 20.804 13.906 -6.500 1.00 0.00 H ATOM 5447 HA THR A 352 23.198 15.264 -5.339 1.00 0.00 H ATOM 5448 HB THR A 352 22.079 17.450 -5.339 1.00 0.00 H ATOM 5449 HG1 THR A 352 19.943 15.975 -5.953 1.00 0.00 H ATOM 5450 1HG2 THR A 352 22.098 18.011 -7.710 1.00 0.00 H ATOM 5451 2HG2 THR A 352 23.487 16.978 -7.296 1.00 0.00 H ATOM 5452 3HG2 THR A 352 22.081 16.284 -8.137 1.00 0.00 H ATOM 5453 N GLY A 353 20.409 14.351 -3.990 1.00 97.56 N ATOM 5454 CA GLY A 353 19.588 14.246 -2.780 1.00 97.56 C ATOM 5455 C GLY A 353 18.689 15.464 -2.533 1.00 97.56 C ATOM 5456 O GLY A 353 18.033 15.526 -1.498 1.00 97.56 O ATOM 5457 H GLY A 353 20.176 13.783 -4.793 1.00 0.00 H ATOM 5458 1HA GLY A 353 18.955 13.361 -2.845 1.00 0.00 H ATOM 5459 2HA GLY A 353 20.234 14.116 -1.913 1.00 0.00 H ATOM 5460 N ILE A 354 18.656 16.441 -3.443 1.00 98.33 N ATOM 5461 CA ILE A 354 17.861 17.668 -3.295 1.00 98.33 C ATOM 5462 C ILE A 354 16.434 17.415 -3.799 1.00 98.33 C ATOM 5463 O ILE A 354 16.258 16.823 -4.865 1.00 98.33 O ATOM 5464 CB ILE A 354 18.560 18.860 -3.993 1.00 98.33 C ATOM 5465 CG1 ILE A 354 19.959 19.095 -3.368 1.00 98.33 C ATOM 5466 CG2 ILE A 354 17.720 20.148 -3.911 1.00 98.33 C ATOM 5467 CD1 ILE A 354 20.805 20.164 -4.071 1.00 98.33 C ATOM 5468 H ILE A 354 19.214 16.315 -4.275 1.00 0.00 H ATOM 5469 HA ILE A 354 17.768 17.894 -2.234 1.00 0.00 H ATOM 5470 HB ILE A 354 18.718 18.623 -5.045 1.00 0.00 H ATOM 5471 1HG1 ILE A 354 19.846 19.392 -2.326 1.00 0.00 H ATOM 5472 2HG1 ILE A 354 20.525 18.163 -3.382 1.00 0.00 H ATOM 5473 1HG2 ILE A 354 18.247 20.959 -4.413 1.00 0.00 H ATOM 5474 2HG2 ILE A 354 16.758 19.986 -4.396 1.00 0.00 H ATOM 5475 3HG2 ILE A 354 17.559 20.411 -2.866 1.00 0.00 H ATOM 5476 1HD1 ILE A 354 21.766 20.260 -3.564 1.00 0.00 H ATOM 5477 2HD1 ILE A 354 20.969 19.874 -5.109 1.00 0.00 H ATOM 5478 3HD1 ILE A 354 20.283 21.120 -4.039 1.00 0.00 H ATOM 5479 N ALA A 355 15.434 17.859 -3.036 1.00 97.96 N ATOM 5480 CA ALA A 355 14.019 17.784 -3.391 1.00 97.96 C ATOM 5481 C ALA A 355 13.703 18.667 -4.614 1.00 97.96 C ATOM 5482 O ALA A 355 14.110 19.828 -4.668 1.00 97.96 O ATOM 5483 CB ALA A 355 13.180 18.164 -2.166 1.00 97.96 C ATOM 5484 H ALA A 355 15.698 18.273 -2.153 1.00 0.00 H ATOM 5485 HA ALA A 355 13.797 16.757 -3.683 1.00 0.00 H ATOM 5486 1HB ALA A 355 12.121 18.111 -2.419 1.00 0.00 H ATOM 5487 2HB ALA A 355 13.393 17.472 -1.351 1.00 0.00 H ATOM 5488 3HB ALA A 355 13.428 19.177 -1.855 1.00 0.00 H ATOM 5489 N ASP A 356 12.962 18.126 -5.583 1.00 96.04 N ATOM 5490 CA ASP A 356 12.598 18.817 -6.823 1.00 96.04 C ATOM 5491 C ASP A 356 11.143 18.509 -7.197 1.00 96.04 C ATOM 5492 O ASP A 356 10.835 17.494 -7.820 1.00 96.04 O ATOM 5493 CB ASP A 356 13.576 18.442 -7.949 1.00 96.04 C ATOM 5494 CG ASP A 356 13.344 19.229 -9.248 1.00 96.04 C ATOM 5495 OD1 ASP A 356 12.272 19.868 -9.408 1.00 96.04 O ATOM 5496 OD2 ASP A 356 14.257 19.201 -10.099 1.00 96.04 O ATOM 5497 H ASP A 356 12.642 17.180 -5.435 1.00 0.00 H ATOM 5498 HA ASP A 356 12.657 19.892 -6.651 1.00 0.00 H ATOM 5499 1HB ASP A 356 14.599 18.620 -7.617 1.00 0.00 H ATOM 5500 2HB ASP A 356 13.485 17.378 -8.171 1.00 0.00 H ATOM 5501 N ALA A 357 10.241 19.429 -6.849 1.00 93.74 N ATOM 5502 CA ALA A 357 8.811 19.312 -7.126 1.00 93.74 C ATOM 5503 C ALA A 357 8.444 19.374 -8.627 1.00 93.74 C ATOM 5504 O ALA A 357 7.277 19.183 -8.971 1.00 93.74 O ATOM 5505 CB ALA A 357 8.087 20.399 -6.318 1.00 93.74 C ATOM 5506 H ALA A 357 10.584 20.248 -6.367 1.00 0.00 H ATOM 5507 HA ALA A 357 8.483 18.324 -6.804 1.00 0.00 H ATOM 5508 1HB ALA A 357 7.015 20.337 -6.505 1.00 0.00 H ATOM 5509 2HB ALA A 357 8.280 20.251 -5.256 1.00 0.00 H ATOM 5510 3HB ALA A 357 8.452 21.379 -6.620 1.00 0.00 H ATOM 5511 N SER A 358 9.400 19.656 -9.524 1.00 95.51 N ATOM 5512 CA SER A 358 9.194 19.609 -10.978 1.00 95.51 C ATOM 5513 C SER A 358 9.536 18.249 -11.596 1.00 95.51 C ATOM 5514 O SER A 358 9.099 17.958 -12.709 1.00 95.51 O ATOM 5515 CB SER A 358 9.990 20.723 -11.664 1.00 95.51 C ATOM 5516 OG SER A 358 11.366 20.417 -11.800 1.00 95.51 O ATOM 5517 H SER A 358 10.308 19.912 -9.163 1.00 0.00 H ATOM 5518 HA SER A 358 8.133 19.760 -11.182 1.00 0.00 H ATOM 5519 1HB SER A 358 9.576 20.909 -12.655 1.00 0.00 H ATOM 5520 2HB SER A 358 9.894 21.645 -11.092 1.00 0.00 H ATOM 5521 HG SER A 358 11.482 19.546 -11.413 1.00 0.00 H ATOM 5522 N GLN A 359 10.305 17.418 -10.888 1.00 96.12 N ATOM 5523 CA GLN A 359 10.760 16.108 -11.347 1.00 96.12 C ATOM 5524 C GLN A 359 10.088 14.975 -10.567 1.00 96.12 C ATOM 5525 O GLN A 359 9.409 15.165 -9.558 1.00 96.12 O ATOM 5526 CB GLN A 359 12.297 16.019 -11.254 1.00 96.12 C ATOM 5527 CG GLN A 359 13.039 16.978 -12.197 1.00 96.12 C ATOM 5528 CD GLN A 359 12.670 16.762 -13.659 1.00 96.12 C ATOM 5529 OE1 GLN A 359 13.042 15.778 -14.287 1.00 96.12 O ATOM 5530 NE2 GLN A 359 11.899 17.658 -14.227 1.00 96.12 N ATOM 5531 H GLN A 359 10.581 17.741 -9.972 1.00 0.00 H ATOM 5532 HA GLN A 359 10.462 15.983 -12.388 1.00 0.00 H ATOM 5533 1HB GLN A 359 12.613 16.237 -10.234 1.00 0.00 H ATOM 5534 2HB GLN A 359 12.617 15.003 -11.486 1.00 0.00 H ATOM 5535 1HG GLN A 359 12.784 18.003 -11.929 1.00 0.00 H ATOM 5536 2HG GLN A 359 14.112 16.819 -12.089 1.00 0.00 H ATOM 5537 1HE2 GLN A 359 11.632 17.554 -15.186 1.00 0.00 H ATOM 5538 2HE2 GLN A 359 11.576 18.445 -13.702 1.00 0.00 H ATOM 5539 N SER A 360 10.246 13.750 -11.055 1.00 97.64 N ATOM 5540 CA SER A 360 9.862 12.537 -10.340 1.00 97.64 C ATOM 5541 C SER A 360 10.773 11.382 -10.754 1.00 97.64 C ATOM 5542 O SER A 360 10.857 11.033 -11.936 1.00 97.64 O ATOM 5543 CB SER A 360 8.393 12.224 -10.604 1.00 97.64 C ATOM 5544 OG SER A 360 7.562 13.234 -10.040 1.00 97.64 O ATOM 5545 H SER A 360 10.656 13.671 -11.974 1.00 0.00 H ATOM 5546 HA SER A 360 10.003 12.705 -9.271 1.00 0.00 H ATOM 5547 1HB SER A 360 8.222 12.159 -11.678 1.00 0.00 H ATOM 5548 2HB SER A 360 8.145 11.255 -10.174 1.00 0.00 H ATOM 5549 HG SER A 360 8.156 13.866 -9.629 1.00 0.00 H ATOM 5550 N SER A 361 11.482 10.829 -9.771 1.00 97.79 N ATOM 5551 CA SER A 361 12.572 9.855 -9.912 1.00 97.79 C ATOM 5552 C SER A 361 12.204 8.498 -9.282 1.00 97.79 C ATOM 5553 O SER A 361 11.077 8.320 -8.828 1.00 97.79 O ATOM 5554 CB SER A 361 13.835 10.464 -9.288 1.00 97.79 C ATOM 5555 OG SER A 361 13.709 10.485 -7.882 1.00 97.79 O ATOM 5556 H SER A 361 11.214 11.136 -8.847 1.00 0.00 H ATOM 5557 HA SER A 361 12.736 9.671 -10.975 1.00 0.00 H ATOM 5558 1HB SER A 361 14.705 9.876 -9.580 1.00 0.00 H ATOM 5559 2HB SER A 361 13.980 11.473 -9.670 1.00 0.00 H ATOM 5560 HG SER A 361 12.848 10.106 -7.688 1.00 0.00 H ATOM 5561 N MET A 362 13.129 7.530 -9.269 1.00 98.35 N ATOM 5562 CA MET A 362 13.050 6.298 -8.458 1.00 98.35 C ATOM 5563 C MET A 362 11.678 5.581 -8.501 1.00 98.35 C ATOM 5564 O MET A 362 11.282 5.127 -9.575 1.00 98.35 O ATOM 5565 CB MET A 362 13.593 6.586 -7.047 1.00 98.35 C ATOM 5566 CG MET A 362 15.055 7.060 -7.064 1.00 98.35 C ATOM 5567 SD MET A 362 16.251 5.859 -7.706 1.00 98.35 S ATOM 5568 CE MET A 362 16.232 4.696 -6.316 1.00 98.35 C ATOM 5569 H MET A 362 13.931 7.676 -9.866 1.00 0.00 H ATOM 5570 HA MET A 362 13.665 5.533 -8.931 1.00 0.00 H ATOM 5571 1HB MET A 362 12.981 7.351 -6.571 1.00 0.00 H ATOM 5572 2HB MET A 362 13.522 5.684 -6.439 1.00 0.00 H ATOM 5573 1HG MET A 362 15.140 7.956 -7.678 1.00 0.00 H ATOM 5574 2HG MET A 362 15.368 7.310 -6.050 1.00 0.00 H ATOM 5575 1HE MET A 362 16.916 3.872 -6.522 1.00 0.00 H ATOM 5576 2HE MET A 362 16.546 5.211 -5.407 1.00 0.00 H ATOM 5577 3HE MET A 362 15.223 4.306 -6.182 1.00 0.00 H ATOM 5578 N HIS A 363 10.953 5.461 -7.381 1.00 98.70 N ATOM 5579 CA HIS A 363 9.611 4.860 -7.336 1.00 98.70 C ATOM 5580 C HIS A 363 8.596 5.629 -8.203 1.00 98.70 C ATOM 5581 O HIS A 363 8.020 5.070 -9.144 1.00 98.70 O ATOM 5582 CB HIS A 363 9.180 4.723 -5.864 1.00 98.70 C ATOM 5583 CG HIS A 363 7.697 4.777 -5.601 1.00 98.70 C ATOM 5584 ND1 HIS A 363 6.968 5.915 -5.328 1.00 98.70 N ATOM 5585 CD2 HIS A 363 6.836 3.718 -5.497 1.00 98.70 C ATOM 5586 CE1 HIS A 363 5.702 5.552 -5.074 1.00 98.70 C ATOM 5587 NE2 HIS A 363 5.576 4.220 -5.165 1.00 98.70 N ATOM 5588 H HIS A 363 11.365 5.808 -6.526 1.00 0.00 H ATOM 5589 HA HIS A 363 9.640 3.870 -7.791 1.00 0.00 H ATOM 5590 1HB HIS A 363 9.540 3.773 -5.466 1.00 0.00 H ATOM 5591 2HB HIS A 363 9.637 5.518 -5.276 1.00 0.00 H ATOM 5592 HD2 HIS A 363 7.096 2.670 -5.650 1.00 0.00 H ATOM 5593 HE1 HIS A 363 4.883 6.226 -4.828 1.00 0.00 H ATOM 5594 HE2 HIS A 363 4.726 3.695 -5.018 1.00 0.00 H ATOM 5595 N ASN A 364 8.450 6.940 -7.971 1.00 98.46 N ATOM 5596 CA ASN A 364 7.527 7.798 -8.719 1.00 98.46 C ATOM 5597 C ASN A 364 7.778 7.751 -10.239 1.00 98.46 C ATOM 5598 O ASN A 364 6.831 7.820 -11.026 1.00 98.46 O ATOM 5599 CB ASN A 364 7.640 9.242 -8.187 1.00 98.46 C ATOM 5600 CG ASN A 364 7.037 9.447 -6.806 1.00 98.46 C ATOM 5601 OD1 ASN A 364 6.260 8.647 -6.318 1.00 98.46 O ATOM 5602 ND2 ASN A 364 7.333 10.555 -6.168 1.00 98.46 N ATOM 5603 H ASN A 364 9.014 7.345 -7.238 1.00 0.00 H ATOM 5604 HA ASN A 364 6.511 7.433 -8.561 1.00 0.00 H ATOM 5605 1HB ASN A 364 8.690 9.532 -8.142 1.00 0.00 H ATOM 5606 2HB ASN A 364 7.141 9.923 -8.876 1.00 0.00 H ATOM 5607 1HD2 ASN A 364 6.954 10.724 -5.257 1.00 0.00 H ATOM 5608 2HD2 ASN A 364 7.936 11.230 -6.591 1.00 0.00 H ATOM 5609 N ALA A 365 9.035 7.582 -10.664 1.00 98.11 N ATOM 5610 CA ALA A 365 9.396 7.452 -12.071 1.00 98.11 C ATOM 5611 C ALA A 365 8.767 6.226 -12.740 1.00 98.11 C ATOM 5612 O ALA A 365 8.329 6.351 -13.881 1.00 98.11 O ATOM 5613 CB ALA A 365 10.918 7.418 -12.229 1.00 98.11 C ATOM 5614 H ALA A 365 9.763 7.545 -9.964 1.00 0.00 H ATOM 5615 HA ALA A 365 9.005 8.319 -12.603 1.00 0.00 H ATOM 5616 1HB ALA A 365 11.173 7.320 -13.284 1.00 0.00 H ATOM 5617 2HB ALA A 365 11.346 8.341 -11.836 1.00 0.00 H ATOM 5618 3HB ALA A 365 11.322 6.569 -11.678 1.00 0.00 H ATOM 5619 N LEU A 366 8.666 5.064 -12.076 1.00 98.17 N ATOM 5620 CA LEU A 366 7.991 3.915 -12.689 1.00 98.17 C ATOM 5621 C LEU A 366 6.479 4.153 -12.781 1.00 98.17 C ATOM 5622 O LEU A 366 5.891 3.954 -13.845 1.00 98.17 O ATOM 5623 CB LEU A 366 8.290 2.599 -11.951 1.00 98.17 C ATOM 5624 CG LEU A 366 7.827 1.390 -12.799 1.00 98.17 C ATOM 5625 CD1 LEU A 366 8.802 1.093 -13.932 1.00 98.17 C ATOM 5626 CD2 LEU A 366 7.682 0.127 -11.974 1.00 98.17 C ATOM 5627 H LEU A 366 9.054 4.969 -11.148 1.00 0.00 H ATOM 5628 HA LEU A 366 8.348 3.809 -13.713 1.00 0.00 H ATOM 5629 1HB LEU A 366 9.360 2.544 -11.760 1.00 0.00 H ATOM 5630 2HB LEU A 366 7.771 2.613 -10.992 1.00 0.00 H ATOM 5631 HG LEU A 366 6.859 1.611 -13.249 1.00 0.00 H ATOM 5632 1HD1 LEU A 366 8.444 0.238 -14.506 1.00 0.00 H ATOM 5633 2HD1 LEU A 366 8.876 1.962 -14.586 1.00 0.00 H ATOM 5634 3HD1 LEU A 366 9.783 0.865 -13.517 1.00 0.00 H ATOM 5635 1HD2 LEU A 366 7.355 -0.691 -12.616 1.00 0.00 H ATOM 5636 2HD2 LEU A 366 8.643 -0.126 -11.524 1.00 0.00 H ATOM 5637 3HD2 LEU A 366 6.945 0.289 -11.187 1.00 0.00 H ATOM 5638 N HIS A 367 5.862 4.621 -11.692 1.00 98.28 N ATOM 5639 CA HIS A 367 4.433 4.939 -11.651 1.00 98.28 C ATOM 5640 C HIS A 367 4.030 5.897 -12.785 1.00 98.28 C ATOM 5641 O HIS A 367 3.080 5.624 -13.521 1.00 98.28 O ATOM 5642 CB HIS A 367 4.084 5.507 -10.266 1.00 98.28 C ATOM 5643 CG HIS A 367 3.779 4.430 -9.255 1.00 98.28 C ATOM 5644 ND1 HIS A 367 2.522 3.957 -8.970 1.00 98.28 N ATOM 5645 CD2 HIS A 367 4.658 3.738 -8.463 1.00 98.28 C ATOM 5646 CE1 HIS A 367 2.629 3.018 -8.018 1.00 98.28 C ATOM 5647 NE2 HIS A 367 3.916 2.815 -7.712 1.00 98.28 N ATOM 5648 H HIS A 367 6.421 4.759 -10.862 1.00 0.00 H ATOM 5649 HA HIS A 367 3.853 4.031 -11.815 1.00 0.00 H ATOM 5650 1HB HIS A 367 4.917 6.108 -9.899 1.00 0.00 H ATOM 5651 2HB HIS A 367 3.219 6.164 -10.350 1.00 0.00 H ATOM 5652 HD2 HIS A 367 5.743 3.852 -8.459 1.00 0.00 H ATOM 5653 HE1 HIS A 367 1.800 2.487 -7.550 1.00 0.00 H ATOM 5654 HE2 HIS A 367 4.267 2.126 -7.063 1.00 0.00 H ATOM 5655 N ILE A 368 4.804 6.965 -13.000 1.00 97.61 N ATOM 5656 CA ILE A 368 4.607 7.906 -14.112 1.00 97.61 C ATOM 5657 C ILE A 368 4.932 7.254 -15.458 1.00 97.61 C ATOM 5658 O ILE A 368 4.131 7.372 -16.387 1.00 97.61 O ATOM 5659 CB ILE A 368 5.432 9.188 -13.863 1.00 97.61 C ATOM 5660 CG1 ILE A 368 4.806 9.950 -12.672 1.00 97.61 C ATOM 5661 CG2 ILE A 368 5.493 10.100 -15.105 1.00 97.61 C ATOM 5662 CD1 ILE A 368 5.773 10.955 -12.055 1.00 97.61 C ATOM 5663 H ILE A 368 5.563 7.121 -12.352 1.00 0.00 H ATOM 5664 HA ILE A 368 3.551 8.168 -14.160 1.00 0.00 H ATOM 5665 HB ILE A 368 6.453 8.917 -13.595 1.00 0.00 H ATOM 5666 1HG1 ILE A 368 3.912 10.476 -13.006 1.00 0.00 H ATOM 5667 2HG1 ILE A 368 4.499 9.238 -11.906 1.00 0.00 H ATOM 5668 1HG2 ILE A 368 6.084 10.987 -14.877 1.00 0.00 H ATOM 5669 2HG2 ILE A 368 5.954 9.560 -15.931 1.00 0.00 H ATOM 5670 3HG2 ILE A 368 4.483 10.400 -15.386 1.00 0.00 H ATOM 5671 1HD1 ILE A 368 5.287 11.464 -11.222 1.00 0.00 H ATOM 5672 2HD1 ILE A 368 6.659 10.432 -11.693 1.00 0.00 H ATOM 5673 3HD1 ILE A 368 6.065 11.687 -12.806 1.00 0.00 H ATOM 5674 N TYR A 369 6.059 6.539 -15.574 1.00 97.78 N ATOM 5675 CA TYR A 369 6.519 5.938 -16.829 1.00 97.78 C ATOM 5676 C TYR A 369 5.456 5.049 -17.486 1.00 97.78 C ATOM 5677 O TYR A 369 5.288 5.083 -18.713 1.00 97.78 O ATOM 5678 CB TYR A 369 7.808 5.129 -16.610 1.00 97.78 C ATOM 5679 CG TYR A 369 8.210 4.284 -17.805 1.00 97.78 C ATOM 5680 CD1 TYR A 369 7.648 3.003 -17.972 1.00 97.78 C ATOM 5681 CD2 TYR A 369 9.117 4.781 -18.758 1.00 97.78 C ATOM 5682 CE1 TYR A 369 7.910 2.271 -19.140 1.00 97.78 C ATOM 5683 CE2 TYR A 369 9.395 4.042 -19.926 1.00 97.78 C ATOM 5684 CZ TYR A 369 8.759 2.797 -20.130 1.00 97.78 C ATOM 5685 OH TYR A 369 8.942 2.114 -21.289 1.00 97.78 O ATOM 5686 H TYR A 369 6.612 6.416 -14.738 1.00 0.00 H ATOM 5687 HA TYR A 369 6.730 6.739 -17.538 1.00 0.00 H ATOM 5688 1HB TYR A 369 8.630 5.809 -16.380 1.00 0.00 H ATOM 5689 2HB TYR A 369 7.681 4.468 -15.753 1.00 0.00 H ATOM 5690 HD1 TYR A 369 7.011 2.582 -17.195 1.00 0.00 H ATOM 5691 HD2 TYR A 369 9.609 5.740 -18.595 1.00 0.00 H ATOM 5692 HE1 TYR A 369 7.476 1.280 -19.270 1.00 0.00 H ATOM 5693 HE2 TYR A 369 10.097 4.431 -20.663 1.00 0.00 H ATOM 5694 HH TYR A 369 9.530 2.612 -21.863 1.00 0.00 H ATOM 5695 N MET A 370 4.770 4.256 -16.659 1.00 97.33 N ATOM 5696 CA MET A 370 3.759 3.271 -17.047 1.00 97.33 C ATOM 5697 C MET A 370 2.471 3.901 -17.600 1.00 97.33 C ATOM 5698 O MET A 370 1.813 3.290 -18.452 1.00 97.33 O ATOM 5699 CB MET A 370 3.443 2.416 -15.810 1.00 97.33 C ATOM 5700 CG MET A 370 4.590 1.461 -15.440 1.00 97.33 C ATOM 5701 SD MET A 370 5.053 0.245 -16.701 1.00 97.33 S ATOM 5702 CE MET A 370 3.448 -0.553 -16.907 1.00 97.33 C ATOM 5703 H MET A 370 4.994 4.371 -15.680 1.00 0.00 H ATOM 5704 HA MET A 370 4.172 2.645 -17.838 1.00 0.00 H ATOM 5705 1HB MET A 370 3.241 3.067 -14.960 1.00 0.00 H ATOM 5706 2HB MET A 370 2.543 1.829 -15.994 1.00 0.00 H ATOM 5707 1HG MET A 370 5.487 2.039 -15.220 1.00 0.00 H ATOM 5708 2HG MET A 370 4.320 0.897 -14.548 1.00 0.00 H ATOM 5709 1HE MET A 370 3.528 -1.344 -17.654 1.00 0.00 H ATOM 5710 2HE MET A 370 3.130 -0.983 -15.955 1.00 0.00 H ATOM 5711 3HE MET A 370 2.714 0.184 -17.235 1.00 0.00 H ATOM 5712 N ASN A 371 2.148 5.125 -17.160 1.00 95.71 N ATOM 5713 CA ASN A 371 0.919 5.855 -17.483 1.00 95.71 C ATOM 5714 C ASN A 371 -0.361 5.046 -17.118 1.00 95.71 C ATOM 5715 O ASN A 371 -0.306 3.959 -16.536 1.00 95.71 O ATOM 5716 CB ASN A 371 1.048 6.326 -18.957 1.00 95.71 C ATOM 5717 CG ASN A 371 0.139 7.469 -19.384 1.00 95.71 C ATOM 5718 OD1 ASN A 371 -0.798 7.869 -18.721 1.00 95.71 O ATOM 5719 ND2 ASN A 371 0.352 8.042 -20.540 1.00 95.71 N ATOM 5720 H ASN A 371 2.831 5.557 -16.554 1.00 0.00 H ATOM 5721 HA ASN A 371 0.840 6.714 -16.816 1.00 0.00 H ATOM 5722 1HB ASN A 371 2.072 6.649 -19.148 1.00 0.00 H ATOM 5723 2HB ASN A 371 0.839 5.491 -19.626 1.00 0.00 H ATOM 5724 1HD2 ASN A 371 -0.234 8.796 -20.840 1.00 0.00 H ATOM 5725 2HD2 ASN A 371 1.099 7.727 -21.124 1.00 0.00 H ATOM 5726 N GLY A 372 -1.543 5.562 -17.454 1.00 96.05 N ATOM 5727 CA GLY A 372 -2.821 4.889 -17.244 1.00 96.05 C ATOM 5728 C GLY A 372 -3.161 4.735 -15.763 1.00 96.05 C ATOM 5729 O GLY A 372 -3.373 5.726 -15.068 1.00 96.05 O ATOM 5730 H GLY A 372 -1.533 6.478 -17.880 1.00 0.00 H ATOM 5731 1HA GLY A 372 -3.614 5.453 -17.736 1.00 0.00 H ATOM 5732 2HA GLY A 372 -2.793 3.903 -17.707 1.00 0.00 H ATOM 5733 N THR A 373 -3.287 3.492 -15.305 1.00 97.79 N ATOM 5734 CA THR A 373 -3.690 3.143 -13.938 1.00 97.79 C ATOM 5735 C THR A 373 -2.537 3.286 -12.943 1.00 97.79 C ATOM 5736 O THR A 373 -2.739 3.874 -11.887 1.00 97.79 O ATOM 5737 CB THR A 373 -4.279 1.727 -13.928 1.00 97.79 C ATOM 5738 OG1 THR A 373 -5.440 1.688 -14.740 1.00 97.79 O ATOM 5739 CG2 THR A 373 -4.729 1.268 -12.549 1.00 97.79 C ATOM 5740 H THR A 373 -3.086 2.753 -15.962 1.00 0.00 H ATOM 5741 HA THR A 373 -4.452 3.851 -13.611 1.00 0.00 H ATOM 5742 HB THR A 373 -3.531 1.019 -14.284 1.00 0.00 H ATOM 5743 HG1 THR A 373 -5.598 2.558 -15.114 1.00 0.00 H ATOM 5744 1HG2 THR A 373 -5.134 0.259 -12.616 1.00 0.00 H ATOM 5745 2HG2 THR A 373 -3.878 1.274 -11.868 1.00 0.00 H ATOM 5746 3HG2 THR A 373 -5.497 1.943 -12.174 1.00 0.00 H ATOM 5747 N MET A 374 -1.319 2.848 -13.290 1.00 97.84 N ATOM 5748 CA MET A 374 -0.141 2.973 -12.410 1.00 97.84 C ATOM 5749 C MET A 374 0.191 4.430 -12.047 1.00 97.84 C ATOM 5750 O MET A 374 0.670 4.687 -10.948 1.00 97.84 O ATOM 5751 CB MET A 374 1.084 2.318 -13.072 1.00 97.84 C ATOM 5752 CG MET A 374 1.159 0.805 -12.834 1.00 97.84 C ATOM 5753 SD MET A 374 1.461 0.288 -11.115 1.00 97.84 S ATOM 5754 CE MET A 374 3.150 0.883 -10.822 1.00 97.84 C ATOM 5755 H MET A 374 -1.213 2.414 -14.196 1.00 0.00 H ATOM 5756 HA MET A 374 -0.352 2.458 -11.473 1.00 0.00 H ATOM 5757 1HB MET A 374 1.057 2.499 -14.145 1.00 0.00 H ATOM 5758 2HB MET A 374 1.995 2.776 -12.685 1.00 0.00 H ATOM 5759 1HG MET A 374 0.223 0.341 -13.143 1.00 0.00 H ATOM 5760 2HG MET A 374 1.964 0.382 -13.435 1.00 0.00 H ATOM 5761 1HE MET A 374 3.454 0.630 -9.806 1.00 0.00 H ATOM 5762 2HE MET A 374 3.831 0.413 -11.533 1.00 0.00 H ATOM 5763 3HE MET A 374 3.182 1.966 -10.951 1.00 0.00 H ATOM 5764 N SER A 375 -0.105 5.390 -12.928 1.00 96.92 N ATOM 5765 CA SER A 375 0.158 6.820 -12.704 1.00 96.92 C ATOM 5766 C SER A 375 -0.897 7.550 -11.853 1.00 96.92 C ATOM 5767 O SER A 375 -0.837 8.771 -11.737 1.00 96.92 O ATOM 5768 CB SER A 375 0.377 7.524 -14.049 1.00 96.92 C ATOM 5769 OG SER A 375 -0.720 7.313 -14.922 1.00 96.92 O ATOM 5770 H SER A 375 -0.535 5.099 -13.794 1.00 0.00 H ATOM 5771 HA SER A 375 1.062 6.916 -12.101 1.00 0.00 H ATOM 5772 1HB SER A 375 0.510 8.593 -13.883 1.00 0.00 H ATOM 5773 2HB SER A 375 1.288 7.148 -14.511 1.00 0.00 H ATOM 5774 HG SER A 375 -1.343 6.766 -14.438 1.00 0.00 H ATOM 5775 N GLN A 376 -1.879 6.842 -11.286 1.00 96.26 N ATOM 5776 CA GLN A 376 -2.888 7.391 -10.368 1.00 96.26 C ATOM 5777 C GLN A 376 -2.613 6.844 -8.967 1.00 96.26 C ATOM 5778 O GLN A 376 -2.727 5.638 -8.788 1.00 96.26 O ATOM 5779 CB GLN A 376 -4.294 6.952 -10.823 1.00 96.26 C ATOM 5780 CG GLN A 376 -4.711 7.505 -12.190 1.00 96.26 C ATOM 5781 CD GLN A 376 -5.934 6.772 -12.734 1.00 96.26 C ATOM 5782 OE1 GLN A 376 -6.954 6.599 -12.094 1.00 96.26 O ATOM 5783 NE2 GLN A 376 -5.885 6.270 -13.945 1.00 96.26 N ATOM 5784 H GLN A 376 -1.910 5.860 -11.521 1.00 0.00 H ATOM 5785 HA GLN A 376 -2.828 8.479 -10.397 1.00 0.00 H ATOM 5786 1HB GLN A 376 -4.337 5.864 -10.872 1.00 0.00 H ATOM 5787 2HB GLN A 376 -5.032 7.277 -10.089 1.00 0.00 H ATOM 5788 1HG GLN A 376 -4.952 8.562 -12.085 1.00 0.00 H ATOM 5789 2HG GLN A 376 -3.885 7.378 -12.889 1.00 0.00 H ATOM 5790 1HE2 GLN A 376 -6.678 5.786 -14.318 1.00 0.00 H ATOM 5791 2HE2 GLN A 376 -5.056 6.369 -14.495 1.00 0.00 H ATOM 5792 N VAL A 377 -2.279 7.680 -7.976 1.00 96.53 N ATOM 5793 CA VAL A 377 -1.866 7.212 -6.631 1.00 96.53 C ATOM 5794 C VAL A 377 -2.898 6.240 -6.047 1.00 96.53 C ATOM 5795 O VAL A 377 -2.604 5.059 -5.867 1.00 96.53 O ATOM 5796 CB VAL A 377 -1.609 8.393 -5.667 1.00 96.53 C ATOM 5797 CG1 VAL A 377 -1.179 7.915 -4.275 1.00 96.53 C ATOM 5798 CG2 VAL A 377 -0.509 9.317 -6.211 1.00 96.53 C ATOM 5799 H VAL A 377 -2.313 8.672 -8.162 1.00 0.00 H ATOM 5800 HA VAL A 377 -0.937 6.649 -6.730 1.00 0.00 H ATOM 5801 HB VAL A 377 -2.529 8.966 -5.555 1.00 0.00 H ATOM 5802 1HG1 VAL A 377 -1.009 8.778 -3.631 1.00 0.00 H ATOM 5803 2HG1 VAL A 377 -1.963 7.292 -3.847 1.00 0.00 H ATOM 5804 3HG1 VAL A 377 -0.258 7.338 -4.357 1.00 0.00 H ATOM 5805 1HG2 VAL A 377 -0.348 10.140 -5.515 1.00 0.00 H ATOM 5806 2HG2 VAL A 377 0.416 8.752 -6.326 1.00 0.00 H ATOM 5807 3HG2 VAL A 377 -0.814 9.715 -7.179 1.00 0.00 H ATOM 5808 N GLN A 378 -4.142 6.697 -5.896 1.00 95.42 N ATOM 5809 CA GLN A 378 -5.251 5.943 -5.305 1.00 95.42 C ATOM 5810 C GLN A 378 -5.580 4.664 -6.092 1.00 95.42 C ATOM 5811 O GLN A 378 -5.898 3.633 -5.504 1.00 95.42 O ATOM 5812 CB GLN A 378 -6.507 6.835 -5.249 1.00 95.42 C ATOM 5813 CG GLN A 378 -6.372 8.119 -4.404 1.00 95.42 C ATOM 5814 CD GLN A 378 -5.525 9.220 -5.048 1.00 95.42 C ATOM 5815 OE1 GLN A 378 -5.304 9.254 -6.254 1.00 95.42 O ATOM 5816 NE2 GLN A 378 -5.007 10.148 -4.283 1.00 95.42 N ATOM 5817 H GLN A 378 -4.306 7.639 -6.222 1.00 0.00 H ATOM 5818 HA GLN A 378 -4.972 5.655 -4.292 1.00 0.00 H ATOM 5819 1HB GLN A 378 -6.783 7.139 -6.259 1.00 0.00 H ATOM 5820 2HB GLN A 378 -7.341 6.264 -4.840 1.00 0.00 H ATOM 5821 1HG GLN A 378 -7.365 8.536 -4.234 1.00 0.00 H ATOM 5822 2HG GLN A 378 -5.904 7.868 -3.452 1.00 0.00 H ATOM 5823 1HE2 GLN A 378 -4.450 10.876 -4.686 1.00 0.00 H ATOM 5824 2HE2 GLN A 378 -5.167 10.130 -3.296 1.00 0.00 H ATOM 5825 N GLY A 379 -5.486 4.728 -7.424 1.00 96.71 N ATOM 5826 CA GLY A 379 -5.847 3.636 -8.329 1.00 96.71 C ATOM 5827 C GLY A 379 -4.709 2.672 -8.680 1.00 96.71 C ATOM 5828 O GLY A 379 -4.980 1.636 -9.286 1.00 96.71 O ATOM 5829 H GLY A 379 -5.141 5.595 -7.812 1.00 0.00 H ATOM 5830 1HA GLY A 379 -6.652 3.048 -7.887 1.00 0.00 H ATOM 5831 2HA GLY A 379 -6.227 4.049 -9.263 1.00 0.00 H ATOM 5832 N SER A 380 -3.456 2.974 -8.336 1.00 98.47 N ATOM 5833 CA SER A 380 -2.274 2.287 -8.882 1.00 98.47 C ATOM 5834 C SER A 380 -2.220 0.789 -8.566 1.00 98.47 C ATOM 5835 O SER A 380 -1.933 -0.011 -9.457 1.00 98.47 O ATOM 5836 CB SER A 380 -0.991 2.983 -8.419 1.00 98.47 C ATOM 5837 OG SER A 380 -0.911 3.023 -7.010 1.00 98.47 O ATOM 5838 H SER A 380 -3.326 3.716 -7.664 1.00 0.00 H ATOM 5839 HA SER A 380 -2.321 2.330 -9.971 1.00 0.00 H ATOM 5840 1HB SER A 380 -0.126 2.454 -8.818 1.00 0.00 H ATOM 5841 2HB SER A 380 -0.965 3.997 -8.815 1.00 0.00 H ATOM 5842 HG SER A 380 -1.706 2.591 -6.688 1.00 0.00 H ATOM 5843 N ALA A 381 -2.606 0.393 -7.350 1.00 98.45 N ATOM 5844 CA ALA A 381 -2.652 -1.000 -6.895 1.00 98.45 C ATOM 5845 C ALA A 381 -3.581 -1.924 -7.720 1.00 98.45 C ATOM 5846 O ALA A 381 -3.473 -3.150 -7.630 1.00 98.45 O ATOM 5847 CB ALA A 381 -3.024 -0.980 -5.408 1.00 98.45 C ATOM 5848 H ALA A 381 -2.883 1.127 -6.714 1.00 0.00 H ATOM 5849 HA ALA A 381 -1.661 -1.434 -7.033 1.00 0.00 H ATOM 5850 1HB ALA A 381 -3.069 -2.002 -5.031 1.00 0.00 H ATOM 5851 2HB ALA A 381 -2.272 -0.420 -4.852 1.00 0.00 H ATOM 5852 3HB ALA A 381 -3.996 -0.505 -5.283 1.00 0.00 H ATOM 5853 N ASN A 382 -4.474 -1.376 -8.559 1.00 98.61 N ATOM 5854 CA ASN A 382 -5.255 -2.170 -9.517 1.00 98.61 C ATOM 5855 C ASN A 382 -4.384 -2.888 -10.565 1.00 98.61 C ATOM 5856 O ASN A 382 -4.825 -3.886 -11.135 1.00 98.61 O ATOM 5857 CB ASN A 382 -6.228 -1.260 -10.274 1.00 98.61 C ATOM 5858 CG ASN A 382 -7.436 -0.843 -9.480 1.00 98.61 C ATOM 5859 OD1 ASN A 382 -8.388 -1.590 -9.338 1.00 98.61 O ATOM 5860 ND2 ASN A 382 -7.473 0.382 -9.026 1.00 98.61 N ATOM 5861 H ASN A 382 -4.608 -0.376 -8.524 1.00 0.00 H ATOM 5862 HA ASN A 382 -5.826 -2.917 -8.964 1.00 0.00 H ATOM 5863 1HB ASN A 382 -5.708 -0.356 -10.592 1.00 0.00 H ATOM 5864 2HB ASN A 382 -6.577 -1.769 -11.173 1.00 0.00 H ATOM 5865 1HD2 ASN A 382 -8.261 0.695 -8.494 1.00 0.00 H ATOM 5866 2HD2 ASN A 382 -6.715 1.006 -9.210 1.00 0.00 H ATOM 5867 N ASP A 383 -3.188 -2.372 -10.861 1.00 98.39 N ATOM 5868 CA ASP A 383 -2.264 -3.006 -11.796 1.00 98.39 C ATOM 5869 C ASP A 383 -1.393 -4.038 -11.060 1.00 98.39 C ATOM 5870 O ASP A 383 -0.709 -3.668 -10.105 1.00 98.39 O ATOM 5871 CB ASP A 383 -1.398 -1.937 -12.481 1.00 98.39 C ATOM 5872 CG ASP A 383 -0.832 -2.428 -13.814 1.00 98.39 C ATOM 5873 OD1 ASP A 383 -0.347 -3.582 -13.908 1.00 98.39 O ATOM 5874 OD2 ASP A 383 -0.922 -1.681 -14.810 1.00 98.39 O ATOM 5875 H ASP A 383 -2.920 -1.507 -10.414 1.00 0.00 H ATOM 5876 HA ASP A 383 -2.845 -3.529 -12.556 1.00 0.00 H ATOM 5877 1HB ASP A 383 -1.995 -1.041 -12.655 1.00 0.00 H ATOM 5878 2HB ASP A 383 -0.575 -1.659 -11.823 1.00 0.00 H ATOM 5879 N PRO A 384 -1.325 -5.312 -11.490 1.00 98.01 N ATOM 5880 CA PRO A 384 -0.443 -6.305 -10.868 1.00 98.01 C ATOM 5881 C PRO A 384 1.052 -5.934 -10.943 1.00 98.01 C ATOM 5882 O PRO A 384 1.852 -6.484 -10.186 1.00 98.01 O ATOM 5883 CB PRO A 384 -0.747 -7.614 -11.602 1.00 98.01 C ATOM 5884 CG PRO A 384 -1.194 -7.126 -12.979 1.00 98.01 C ATOM 5885 CD PRO A 384 -2.030 -5.909 -12.613 1.00 98.01 C ATOM 5886 HA PRO A 384 -0.699 -6.399 -9.802 1.00 0.00 H ATOM 5887 1HB PRO A 384 0.151 -8.248 -11.629 1.00 0.00 H ATOM 5888 2HB PRO A 384 -1.522 -8.177 -11.061 1.00 0.00 H ATOM 5889 1HG PRO A 384 -0.318 -6.897 -13.603 1.00 0.00 H ATOM 5890 2HG PRO A 384 -1.757 -7.916 -13.497 1.00 0.00 H ATOM 5891 1HD PRO A 384 -2.068 -5.219 -13.468 1.00 0.00 H ATOM 5892 2HD PRO A 384 -3.043 -6.230 -12.329 1.00 0.00 H ATOM 5893 N ILE A 385 1.444 -4.982 -11.804 1.00 98.47 N ATOM 5894 CA ILE A 385 2.800 -4.405 -11.827 1.00 98.47 C ATOM 5895 C ILE A 385 3.138 -3.678 -10.516 1.00 98.47 C ATOM 5896 O ILE A 385 4.304 -3.685 -10.115 1.00 98.47 O ATOM 5897 CB ILE A 385 2.964 -3.497 -13.073 1.00 98.47 C ATOM 5898 CG1 ILE A 385 2.945 -4.409 -14.323 1.00 98.47 C ATOM 5899 CG2 ILE A 385 4.254 -2.652 -13.028 1.00 98.47 C ATOM 5900 CD1 ILE A 385 3.066 -3.694 -15.670 1.00 98.47 C ATOM 5901 H ILE A 385 0.758 -4.653 -12.468 1.00 0.00 H ATOM 5902 HA ILE A 385 3.521 -5.220 -11.886 1.00 0.00 H ATOM 5903 HB ILE A 385 2.119 -2.812 -13.138 1.00 0.00 H ATOM 5904 1HG1 ILE A 385 3.764 -5.125 -14.263 1.00 0.00 H ATOM 5905 2HG1 ILE A 385 2.015 -4.978 -14.344 1.00 0.00 H ATOM 5906 1HG2 ILE A 385 4.317 -2.036 -13.925 1.00 0.00 H ATOM 5907 2HG2 ILE A 385 4.238 -2.011 -12.148 1.00 0.00 H ATOM 5908 3HG2 ILE A 385 5.120 -3.313 -12.979 1.00 0.00 H ATOM 5909 1HD1 ILE A 385 3.041 -4.429 -16.475 1.00 0.00 H ATOM 5910 2HD1 ILE A 385 2.236 -2.998 -15.789 1.00 0.00 H ATOM 5911 3HD1 ILE A 385 4.007 -3.147 -15.708 1.00 0.00 H ATOM 5912 N PHE A 386 2.144 -3.125 -9.809 1.00 98.80 N ATOM 5913 CA PHE A 386 2.319 -2.482 -8.503 1.00 98.80 C ATOM 5914 C PHE A 386 3.069 -3.393 -7.524 1.00 98.80 C ATOM 5915 O PHE A 386 4.057 -2.980 -6.919 1.00 98.80 O ATOM 5916 CB PHE A 386 0.936 -2.121 -7.934 1.00 98.80 C ATOM 5917 CG PHE A 386 0.991 -1.381 -6.613 1.00 98.80 C ATOM 5918 CD1 PHE A 386 1.222 -2.076 -5.408 1.00 98.80 C ATOM 5919 CD2 PHE A 386 0.835 0.015 -6.592 1.00 98.80 C ATOM 5920 CE1 PHE A 386 1.368 -1.368 -4.204 1.00 98.80 C ATOM 5921 CE2 PHE A 386 0.937 0.716 -5.378 1.00 98.80 C ATOM 5922 CZ PHE A 386 1.221 0.028 -4.189 1.00 98.80 C ATOM 5923 H PHE A 386 1.222 -3.163 -10.219 1.00 0.00 H ATOM 5924 HA PHE A 386 2.902 -1.570 -8.641 1.00 0.00 H ATOM 5925 1HB PHE A 386 0.400 -1.499 -8.649 1.00 0.00 H ATOM 5926 2HB PHE A 386 0.354 -3.030 -7.790 1.00 0.00 H ATOM 5927 HD1 PHE A 386 1.287 -3.164 -5.425 1.00 0.00 H ATOM 5928 HD2 PHE A 386 0.613 0.553 -7.514 1.00 0.00 H ATOM 5929 HE1 PHE A 386 1.594 -1.904 -3.282 1.00 0.00 H ATOM 5930 HE2 PHE A 386 0.794 1.796 -5.361 1.00 0.00 H ATOM 5931 HZ PHE A 386 1.327 0.578 -3.255 1.00 0.00 H ATOM 5932 N LEU A 387 2.638 -4.655 -7.415 1.00 98.84 N ATOM 5933 CA LEU A 387 3.199 -5.636 -6.482 1.00 98.84 C ATOM 5934 C LEU A 387 4.693 -5.868 -6.722 1.00 98.84 C ATOM 5935 O LEU A 387 5.480 -5.873 -5.779 1.00 98.84 O ATOM 5936 CB LEU A 387 2.435 -6.964 -6.637 1.00 98.84 C ATOM 5937 CG LEU A 387 0.952 -6.905 -6.251 1.00 98.84 C ATOM 5938 CD1 LEU A 387 0.311 -8.276 -6.469 1.00 98.84 C ATOM 5939 CD2 LEU A 387 0.776 -6.532 -4.785 1.00 98.84 C ATOM 5940 H LEU A 387 1.878 -4.931 -8.021 1.00 0.00 H ATOM 5941 HA LEU A 387 3.070 -5.261 -5.467 1.00 0.00 H ATOM 5942 1HB LEU A 387 2.502 -7.284 -7.676 1.00 0.00 H ATOM 5943 2HB LEU A 387 2.918 -7.717 -6.015 1.00 0.00 H ATOM 5944 HG LEU A 387 0.446 -6.157 -6.862 1.00 0.00 H ATOM 5945 1HD1 LEU A 387 -0.743 -8.232 -6.194 1.00 0.00 H ATOM 5946 2HD1 LEU A 387 0.400 -8.557 -7.518 1.00 0.00 H ATOM 5947 3HD1 LEU A 387 0.817 -9.016 -5.850 1.00 0.00 H ATOM 5948 1HD2 LEU A 387 -0.287 -6.498 -4.543 1.00 0.00 H ATOM 5949 2HD2 LEU A 387 1.267 -7.277 -4.158 1.00 0.00 H ATOM 5950 3HD2 LEU A 387 1.221 -5.554 -4.602 1.00 0.00 H ATOM 5951 N LEU A 388 5.077 -6.021 -7.989 1.00 98.77 N ATOM 5952 CA LEU A 388 6.456 -6.273 -8.405 1.00 98.77 C ATOM 5953 C LEU A 388 7.347 -5.047 -8.215 1.00 98.77 C ATOM 5954 O LEU A 388 8.511 -5.184 -7.833 1.00 98.77 O ATOM 5955 CB LEU A 388 6.460 -6.673 -9.885 1.00 98.77 C ATOM 5956 CG LEU A 388 6.198 -8.155 -10.170 1.00 98.77 C ATOM 5957 CD1 LEU A 388 4.850 -8.653 -9.650 1.00 98.77 C ATOM 5958 CD2 LEU A 388 6.244 -8.339 -11.684 1.00 98.77 C ATOM 5959 H LEU A 388 4.355 -5.954 -8.692 1.00 0.00 H ATOM 5960 HA LEU A 388 6.853 -7.093 -7.807 1.00 0.00 H ATOM 5961 1HB LEU A 388 5.696 -6.095 -10.402 1.00 0.00 H ATOM 5962 2HB LEU A 388 7.430 -6.418 -10.312 1.00 0.00 H ATOM 5963 HG LEU A 388 6.967 -8.759 -9.688 1.00 0.00 H ATOM 5964 1HD1 LEU A 388 4.736 -9.711 -9.889 1.00 0.00 H ATOM 5965 2HD1 LEU A 388 4.805 -8.520 -8.569 1.00 0.00 H ATOM 5966 3HD1 LEU A 388 4.047 -8.087 -10.120 1.00 0.00 H ATOM 5967 1HD2 LEU A 388 6.062 -9.386 -11.929 1.00 0.00 H ATOM 5968 2HD2 LEU A 388 5.477 -7.719 -12.150 1.00 0.00 H ATOM 5969 3HD2 LEU A 388 7.225 -8.044 -12.058 1.00 0.00 H ATOM 5970 N HIS A 389 6.802 -3.859 -8.487 1.00 98.81 N ATOM 5971 CA HIS A 389 7.498 -2.596 -8.280 1.00 98.81 C ATOM 5972 C HIS A 389 7.781 -2.360 -6.798 1.00 98.81 C ATOM 5973 O HIS A 389 8.935 -2.178 -6.412 1.00 98.81 O ATOM 5974 CB HIS A 389 6.662 -1.448 -8.851 1.00 98.81 C ATOM 5975 CG HIS A 389 7.326 -0.118 -8.613 1.00 98.81 C ATOM 5976 ND1 HIS A 389 8.597 0.228 -9.011 1.00 98.81 N ATOM 5977 CD2 HIS A 389 6.801 0.966 -7.961 1.00 98.81 C ATOM 5978 CE1 HIS A 389 8.827 1.492 -8.643 1.00 98.81 C ATOM 5979 NE2 HIS A 389 7.762 1.981 -8.001 1.00 98.81 N ATOM 5980 H HIS A 389 5.861 -3.847 -8.854 1.00 0.00 H ATOM 5981 HA HIS A 389 8.456 -2.619 -8.799 1.00 0.00 H ATOM 5982 1HB HIS A 389 6.521 -1.598 -9.922 1.00 0.00 H ATOM 5983 2HB HIS A 389 5.675 -1.451 -8.388 1.00 0.00 H ATOM 5984 HD2 HIS A 389 5.811 1.029 -7.508 1.00 0.00 H ATOM 5985 HE1 HIS A 389 9.741 2.054 -8.832 1.00 0.00 H ATOM 5986 HE2 HIS A 389 7.678 2.913 -7.621 1.00 0.00 H ATOM 5987 N HIS A 390 6.743 -2.429 -5.962 1.00 98.89 N ATOM 5988 CA HIS A 390 6.853 -2.197 -4.524 1.00 98.89 C ATOM 5989 C HIS A 390 7.679 -3.274 -3.828 1.00 98.89 C ATOM 5990 O HIS A 390 8.480 -2.947 -2.957 1.00 98.89 O ATOM 5991 CB HIS A 390 5.453 -2.027 -3.927 1.00 98.89 C ATOM 5992 CG HIS A 390 4.993 -0.608 -4.100 1.00 98.89 C ATOM 5993 ND1 HIS A 390 5.260 0.394 -3.176 1.00 98.89 N ATOM 5994 CD2 HIS A 390 4.409 -0.056 -5.204 1.00 98.89 C ATOM 5995 CE1 HIS A 390 4.784 1.527 -3.714 1.00 98.89 C ATOM 5996 NE2 HIS A 390 4.295 1.293 -4.943 1.00 98.89 N ATOM 5997 H HIS A 390 5.841 -2.654 -6.356 1.00 0.00 H ATOM 5998 HA HIS A 390 7.421 -1.285 -4.345 1.00 0.00 H ATOM 5999 1HB HIS A 390 4.761 -2.710 -4.421 1.00 0.00 H ATOM 6000 2HB HIS A 390 5.473 -2.290 -2.870 1.00 0.00 H ATOM 6001 HD2 HIS A 390 4.102 -0.567 -6.117 1.00 0.00 H ATOM 6002 HE1 HIS A 390 4.784 2.508 -3.239 1.00 0.00 H ATOM 6003 HE2 HIS A 390 3.911 1.987 -5.568 1.00 0.00 H ATOM 6004 N ALA A 391 7.602 -4.536 -4.267 1.00 98.90 N ATOM 6005 CA ALA A 391 8.507 -5.576 -3.787 1.00 98.90 C ATOM 6006 C ALA A 391 9.981 -5.254 -4.092 1.00 98.90 C ATOM 6007 O ALA A 391 10.841 -5.602 -3.282 1.00 98.90 O ATOM 6008 CB ALA A 391 8.086 -6.929 -4.373 1.00 98.90 C ATOM 6009 H ALA A 391 6.896 -4.774 -4.950 1.00 0.00 H ATOM 6010 HA ALA A 391 8.434 -5.614 -2.700 1.00 0.00 H ATOM 6011 1HB ALA A 391 8.761 -7.707 -4.015 1.00 0.00 H ATOM 6012 2HB ALA A 391 7.068 -7.160 -4.059 1.00 0.00 H ATOM 6013 3HB ALA A 391 8.128 -6.884 -5.460 1.00 0.00 H ATOM 6014 N PHE A 392 10.290 -4.564 -5.197 1.00 98.83 N ATOM 6015 CA PHE A 392 11.652 -4.109 -5.483 1.00 98.83 C ATOM 6016 C PHE A 392 12.041 -2.848 -4.695 1.00 98.83 C ATOM 6017 O PHE A 392 13.142 -2.790 -4.153 1.00 98.83 O ATOM 6018 CB PHE A 392 11.847 -3.907 -6.988 1.00 98.83 C ATOM 6019 CG PHE A 392 13.311 -3.765 -7.351 1.00 98.83 C ATOM 6020 CD1 PHE A 392 13.813 -2.525 -7.776 1.00 98.83 C ATOM 6021 CD2 PHE A 392 14.187 -4.856 -7.200 1.00 98.83 C ATOM 6022 CE1 PHE A 392 15.173 -2.377 -8.084 1.00 98.83 C ATOM 6023 CE2 PHE A 392 15.553 -4.708 -7.485 1.00 98.83 C ATOM 6024 CZ PHE A 392 16.042 -3.468 -7.927 1.00 98.83 C ATOM 6025 H PHE A 392 9.552 -4.353 -5.854 1.00 0.00 H ATOM 6026 HA PHE A 392 12.351 -4.872 -5.141 1.00 0.00 H ATOM 6027 1HB PHE A 392 11.425 -4.755 -7.526 1.00 0.00 H ATOM 6028 2HB PHE A 392 11.310 -3.016 -7.309 1.00 0.00 H ATOM 6029 HD1 PHE A 392 13.133 -1.677 -7.865 1.00 0.00 H ATOM 6030 HD2 PHE A 392 13.803 -5.818 -6.858 1.00 0.00 H ATOM 6031 HE1 PHE A 392 15.549 -1.419 -8.442 1.00 0.00 H ATOM 6032 HE2 PHE A 392 16.235 -5.550 -7.365 1.00 0.00 H ATOM 6033 HZ PHE A 392 17.103 -3.358 -8.149 1.00 0.00 H ATOM 6034 N VAL A 393 11.142 -1.870 -4.535 1.00 98.91 N ATOM 6035 CA VAL A 393 11.367 -0.695 -3.664 1.00 98.91 C ATOM 6036 C VAL A 393 11.677 -1.135 -2.224 1.00 98.91 C ATOM 6037 O VAL A 393 12.646 -0.667 -1.624 1.00 98.91 O ATOM 6038 CB VAL A 393 10.153 0.257 -3.723 1.00 98.91 C ATOM 6039 CG1 VAL A 393 10.257 1.423 -2.735 1.00 98.91 C ATOM 6040 CG2 VAL A 393 10.015 0.867 -5.126 1.00 98.91 C ATOM 6041 H VAL A 393 10.271 -1.950 -5.039 1.00 0.00 H ATOM 6042 HA VAL A 393 12.248 -0.161 -4.024 1.00 0.00 H ATOM 6043 HB VAL A 393 9.250 -0.306 -3.486 1.00 0.00 H ATOM 6044 1HG1 VAL A 393 9.374 2.056 -2.824 1.00 0.00 H ATOM 6045 2HG1 VAL A 393 10.323 1.034 -1.719 1.00 0.00 H ATOM 6046 3HG1 VAL A 393 11.148 2.011 -2.958 1.00 0.00 H ATOM 6047 1HG2 VAL A 393 9.154 1.535 -5.149 1.00 0.00 H ATOM 6048 2HG2 VAL A 393 10.917 1.429 -5.369 1.00 0.00 H ATOM 6049 3HG2 VAL A 393 9.876 0.071 -5.857 1.00 0.00 H ATOM 6050 N ASP A 394 10.947 -2.126 -1.712 1.00 98.91 N ATOM 6051 CA ASP A 394 11.182 -2.747 -0.405 1.00 98.91 C ATOM 6052 C ASP A 394 12.545 -3.471 -0.306 1.00 98.91 C ATOM 6053 O ASP A 394 13.183 -3.478 0.748 1.00 98.91 O ATOM 6054 CB ASP A 394 10.005 -3.696 -0.129 1.00 98.91 C ATOM 6055 CG ASP A 394 10.061 -4.289 1.273 1.00 98.91 C ATOM 6056 OD1 ASP A 394 10.407 -3.534 2.207 1.00 98.91 O ATOM 6057 OD2 ASP A 394 9.767 -5.491 1.451 1.00 98.91 O ATOM 6058 H ASP A 394 10.183 -2.456 -2.284 1.00 0.00 H ATOM 6059 HA ASP A 394 11.214 -1.961 0.350 1.00 0.00 H ATOM 6060 1HB ASP A 394 9.065 -3.156 -0.250 1.00 0.00 H ATOM 6061 2HB ASP A 394 10.012 -4.507 -0.859 1.00 0.00 H ATOM 6062 N SER A 395 13.060 -4.007 -1.418 1.00 98.78 N ATOM 6063 CA SER A 395 14.416 -4.578 -1.482 1.00 98.78 C ATOM 6064 C SER A 395 15.528 -3.514 -1.501 1.00 98.78 C ATOM 6065 O SER A 395 16.639 -3.758 -1.025 1.00 98.78 O ATOM 6066 CB SER A 395 14.528 -5.546 -2.661 1.00 98.78 C ATOM 6067 OG SER A 395 14.671 -4.899 -3.903 1.00 98.78 O ATOM 6068 H SER A 395 12.483 -4.016 -2.247 1.00 0.00 H ATOM 6069 HA SER A 395 14.604 -5.127 -0.558 1.00 0.00 H ATOM 6070 1HB SER A 395 15.385 -6.202 -2.514 1.00 0.00 H ATOM 6071 2HB SER A 395 13.639 -6.175 -2.702 1.00 0.00 H ATOM 6072 HG SER A 395 14.665 -3.958 -3.713 1.00 0.00 H ATOM 6073 N ILE A 396 15.245 -2.293 -1.970 1.00 98.85 N ATOM 6074 CA ILE A 396 16.159 -1.145 -1.827 1.00 98.85 C ATOM 6075 C ILE A 396 16.137 -0.630 -0.378 1.00 98.85 C ATOM 6076 O ILE A 396 17.194 -0.345 0.185 1.00 98.85 O ATOM 6077 CB ILE A 396 15.866 -0.044 -2.875 1.00 98.85 C ATOM 6078 CG1 ILE A 396 15.960 -0.594 -4.321 1.00 98.85 C ATOM 6079 CG2 ILE A 396 16.882 1.106 -2.712 1.00 98.85 C ATOM 6080 CD1 ILE A 396 15.394 0.353 -5.388 1.00 98.85 C ATOM 6081 H ILE A 396 14.362 -2.163 -2.441 1.00 0.00 H ATOM 6082 HA ILE A 396 17.179 -1.494 -1.981 1.00 0.00 H ATOM 6083 HB ILE A 396 14.856 0.339 -2.728 1.00 0.00 H ATOM 6084 1HG1 ILE A 396 17.002 -0.797 -4.566 1.00 0.00 H ATOM 6085 2HG1 ILE A 396 15.420 -1.539 -4.387 1.00 0.00 H ATOM 6086 1HG2 ILE A 396 16.676 1.881 -3.451 1.00 0.00 H ATOM 6087 2HG2 ILE A 396 16.796 1.528 -1.711 1.00 0.00 H ATOM 6088 3HG2 ILE A 396 17.892 0.724 -2.859 1.00 0.00 H ATOM 6089 1HD1 ILE A 396 15.496 -0.105 -6.372 1.00 0.00 H ATOM 6090 2HD1 ILE A 396 14.339 0.542 -5.184 1.00 0.00 H ATOM 6091 3HD1 ILE A 396 15.942 1.294 -5.367 1.00 0.00 H ATOM 6092 N PHE A 397 14.971 -0.605 0.275 1.00 98.84 N ATOM 6093 CA PHE A 397 14.876 -0.327 1.712 1.00 98.84 C ATOM 6094 C PHE A 397 15.655 -1.355 2.552 1.00 98.84 C ATOM 6095 O PHE A 397 16.430 -0.977 3.430 1.00 98.84 O ATOM 6096 CB PHE A 397 13.396 -0.250 2.111 1.00 98.84 C ATOM 6097 CG PHE A 397 13.098 -0.017 3.584 1.00 98.84 C ATOM 6098 CD1 PHE A 397 11.956 -0.612 4.153 1.00 98.84 C ATOM 6099 CD2 PHE A 397 13.919 0.808 4.381 1.00 98.84 C ATOM 6100 CE1 PHE A 397 11.639 -0.391 5.505 1.00 98.84 C ATOM 6101 CE2 PHE A 397 13.602 1.030 5.733 1.00 98.84 C ATOM 6102 CZ PHE A 397 12.464 0.427 6.294 1.00 98.84 C ATOM 6103 H PHE A 397 14.126 -0.786 -0.248 1.00 0.00 H ATOM 6104 HA PHE A 397 15.353 0.634 1.911 1.00 0.00 H ATOM 6105 1HB PHE A 397 12.912 0.557 1.562 1.00 0.00 H ATOM 6106 2HB PHE A 397 12.896 -1.178 1.834 1.00 0.00 H ATOM 6107 HD1 PHE A 397 11.321 -1.246 3.534 1.00 0.00 H ATOM 6108 HD2 PHE A 397 14.802 1.276 3.945 1.00 0.00 H ATOM 6109 HE1 PHE A 397 10.754 -0.855 5.939 1.00 0.00 H ATOM 6110 HE2 PHE A 397 14.237 1.669 6.346 1.00 0.00 H ATOM 6111 HZ PHE A 397 12.222 0.597 7.342 1.00 0.00 H ATOM 6112 N GLU A 398 15.552 -2.646 2.231 1.00 98.75 N ATOM 6113 CA GLU A 398 16.318 -3.695 2.908 1.00 98.75 C ATOM 6114 C GLU A 398 17.840 -3.557 2.714 1.00 98.75 C ATOM 6115 O GLU A 398 18.602 -3.711 3.672 1.00 98.75 O ATOM 6116 CB GLU A 398 15.808 -5.065 2.435 1.00 98.75 C ATOM 6117 CG GLU A 398 16.446 -6.243 3.179 1.00 98.75 C ATOM 6118 CD GLU A 398 16.248 -6.207 4.703 1.00 98.75 C ATOM 6119 OE1 GLU A 398 17.043 -6.890 5.398 1.00 98.75 O ATOM 6120 OE2 GLU A 398 15.307 -5.540 5.197 1.00 98.75 O ATOM 6121 H GLU A 398 14.916 -2.903 1.489 1.00 0.00 H ATOM 6122 HA GLU A 398 16.160 -3.600 3.983 1.00 0.00 H ATOM 6123 1HB GLU A 398 14.728 -5.118 2.570 1.00 0.00 H ATOM 6124 2HB GLU A 398 16.011 -5.181 1.370 1.00 0.00 H ATOM 6125 1HG GLU A 398 16.018 -7.171 2.802 1.00 0.00 H ATOM 6126 2HG GLU A 398 17.514 -6.256 2.968 1.00 0.00 H ATOM 6127 N GLN A 399 18.304 -3.201 1.510 1.00 98.52 N ATOM 6128 CA GLN A 399 19.719 -2.875 1.272 1.00 98.52 C ATOM 6129 C GLN A 399 20.192 -1.708 2.141 1.00 98.52 C ATOM 6130 O GLN A 399 21.284 -1.772 2.710 1.00 98.52 O ATOM 6131 CB GLN A 399 19.944 -2.509 -0.199 1.00 98.52 C ATOM 6132 CG GLN A 399 20.015 -3.738 -1.098 1.00 98.52 C ATOM 6133 CD GLN A 399 19.999 -3.331 -2.563 1.00 98.52 C ATOM 6134 OE1 GLN A 399 21.016 -3.225 -3.221 1.00 98.52 O ATOM 6135 NE2 GLN A 399 18.843 -3.064 -3.124 1.00 98.52 N ATOM 6136 H GLN A 399 17.653 -3.157 0.739 1.00 0.00 H ATOM 6137 HA GLN A 399 20.321 -3.752 1.509 1.00 0.00 H ATOM 6138 1HB GLN A 399 19.134 -1.866 -0.542 1.00 0.00 H ATOM 6139 2HB GLN A 399 20.872 -1.946 -0.295 1.00 0.00 H ATOM 6140 1HG GLN A 399 20.938 -4.278 -0.887 1.00 0.00 H ATOM 6141 2HG GLN A 399 19.155 -4.375 -0.894 1.00 0.00 H ATOM 6142 1HE2 GLN A 399 18.804 -2.793 -4.087 1.00 0.00 H ATOM 6143 2HE2 GLN A 399 18.000 -3.130 -2.590 1.00 0.00 H ATOM 6144 N TRP A 400 19.381 -0.656 2.272 1.00 98.65 N ATOM 6145 CA TRP A 400 19.705 0.506 3.096 1.00 98.65 C ATOM 6146 C TRP A 400 19.812 0.140 4.585 1.00 98.65 C ATOM 6147 O TRP A 400 20.806 0.485 5.230 1.00 98.65 O ATOM 6148 CB TRP A 400 18.669 1.600 2.830 1.00 98.65 C ATOM 6149 CG TRP A 400 18.936 2.873 3.557 1.00 98.65 C ATOM 6150 CD1 TRP A 400 19.707 3.891 3.119 1.00 98.65 C ATOM 6151 CD2 TRP A 400 18.457 3.272 4.873 1.00 98.65 C ATOM 6152 NE1 TRP A 400 19.784 4.860 4.098 1.00 98.65 N ATOM 6153 CE2 TRP A 400 19.063 4.515 5.218 1.00 98.65 C ATOM 6154 CE3 TRP A 400 17.576 2.696 5.811 1.00 98.65 C ATOM 6155 CZ2 TRP A 400 18.873 5.119 6.468 1.00 98.65 C ATOM 6156 CZ3 TRP A 400 17.341 3.317 7.049 1.00 98.65 C ATOM 6157 CH2 TRP A 400 18.019 4.501 7.398 1.00 98.65 C ATOM 6158 H TRP A 400 18.503 -0.676 1.773 1.00 0.00 H ATOM 6159 HA TRP A 400 20.694 0.865 2.813 1.00 0.00 H ATOM 6160 1HB TRP A 400 18.638 1.819 1.762 1.00 0.00 H ATOM 6161 2HB TRP A 400 17.681 1.245 3.121 1.00 0.00 H ATOM 6162 HD1 TRP A 400 20.188 3.933 2.144 1.00 0.00 H ATOM 6163 HE1 TRP A 400 20.299 5.726 4.029 1.00 0.00 H ATOM 6164 HE3 TRP A 400 17.079 1.761 5.555 1.00 0.00 H ATOM 6165 HZ2 TRP A 400 19.365 6.053 6.741 1.00 0.00 H ATOM 6166 HZ3 TRP A 400 16.625 2.864 7.735 1.00 0.00 H ATOM 6167 HH2 TRP A 400 17.890 4.946 8.385 1.00 0.00 H ATOM 6168 N LEU A 401 18.869 -0.656 5.107 1.00 98.34 N ATOM 6169 CA LEU A 401 18.919 -1.188 6.475 1.00 98.34 C ATOM 6170 C LEU A 401 20.182 -2.037 6.714 1.00 98.34 C ATOM 6171 O LEU A 401 20.866 -1.845 7.721 1.00 98.34 O ATOM 6172 CB LEU A 401 17.649 -2.014 6.765 1.00 98.34 C ATOM 6173 CG LEU A 401 16.338 -1.208 6.857 1.00 98.34 C ATOM 6174 CD1 LEU A 401 15.162 -2.181 6.917 1.00 98.34 C ATOM 6175 CD2 LEU A 401 16.292 -0.321 8.105 1.00 98.34 C ATOM 6176 H LEU A 401 18.086 -0.895 4.515 1.00 0.00 H ATOM 6177 HA LEU A 401 18.962 -0.350 7.170 1.00 0.00 H ATOM 6178 1HB LEU A 401 17.528 -2.754 5.976 1.00 0.00 H ATOM 6179 2HB LEU A 401 17.784 -2.539 7.710 1.00 0.00 H ATOM 6180 HG LEU A 401 16.243 -0.565 5.982 1.00 0.00 H ATOM 6181 1HD1 LEU A 401 14.229 -1.621 6.983 1.00 0.00 H ATOM 6182 2HD1 LEU A 401 15.152 -2.796 6.017 1.00 0.00 H ATOM 6183 3HD1 LEU A 401 15.263 -2.820 7.793 1.00 0.00 H ATOM 6184 1HD2 LEU A 401 15.350 0.228 8.127 1.00 0.00 H ATOM 6185 2HD2 LEU A 401 16.370 -0.944 8.996 1.00 0.00 H ATOM 6186 3HD2 LEU A 401 17.123 0.384 8.081 1.00 0.00 H ATOM 6187 N ARG A 402 20.549 -2.928 5.779 1.00 97.10 N ATOM 6188 CA ARG A 402 21.775 -3.754 5.873 1.00 97.10 C ATOM 6189 C ARG A 402 23.061 -2.920 5.818 1.00 97.10 C ATOM 6190 O ARG A 402 24.021 -3.246 6.527 1.00 97.10 O ATOM 6191 CB ARG A 402 21.782 -4.836 4.772 1.00 97.10 C ATOM 6192 CG ARG A 402 20.737 -5.926 5.049 1.00 97.10 C ATOM 6193 CD ARG A 402 20.656 -7.020 3.972 1.00 97.10 C ATOM 6194 NE ARG A 402 19.430 -7.794 4.203 1.00 97.10 N ATOM 6195 CZ ARG A 402 18.957 -8.882 3.629 1.00 97.10 C ATOM 6196 NH1 ARG A 402 19.573 -9.672 2.799 1.00 97.10 N ATOM 6197 NH2 ARG A 402 17.745 -9.213 3.920 1.00 97.10 N ATOM 6198 H ARG A 402 19.948 -3.030 4.973 1.00 0.00 H ATOM 6199 HA ARG A 402 21.787 -4.246 6.846 1.00 0.00 H ATOM 6200 1HB ARG A 402 21.576 -4.374 3.807 1.00 0.00 H ATOM 6201 2HB ARG A 402 22.772 -5.289 4.713 1.00 0.00 H ATOM 6202 1HG ARG A 402 20.973 -6.425 5.990 1.00 0.00 H ATOM 6203 2HG ARG A 402 19.747 -5.473 5.117 1.00 0.00 H ATOM 6204 1HD ARG A 402 20.628 -6.557 2.986 1.00 0.00 H ATOM 6205 2HD ARG A 402 21.529 -7.667 4.044 1.00 0.00 H ATOM 6206 HE ARG A 402 18.801 -7.473 4.926 1.00 0.00 H ATOM 6207 1HH1 ARG A 402 20.526 -9.477 2.529 1.00 0.00 H ATOM 6208 2HH1 ARG A 402 19.097 -10.481 2.425 1.00 0.00 H ATOM 6209 1HH2 ARG A 402 17.206 -8.648 4.562 1.00 0.00 H ATOM 6210 2HH2 ARG A 402 17.334 -10.038 3.507 1.00 0.00 H ATOM 6211 N ARG A 403 23.076 -1.864 4.993 1.00 97.12 N ATOM 6212 CA ARG A 403 24.230 -0.982 4.743 1.00 97.12 C ATOM 6213 C ARG A 403 24.504 -0.029 5.909 1.00 97.12 C ATOM 6214 O ARG A 403 25.652 0.065 6.332 1.00 97.12 O ATOM 6215 CB ARG A 403 24.005 -0.246 3.403 1.00 97.12 C ATOM 6216 CG ARG A 403 25.198 0.613 2.946 1.00 97.12 C ATOM 6217 CD ARG A 403 24.974 1.248 1.561 1.00 97.12 C ATOM 6218 NE ARG A 403 25.040 0.276 0.442 1.00 97.12 N ATOM 6219 CZ ARG A 403 25.220 0.559 -0.843 1.00 97.12 C ATOM 6220 NH1 ARG A 403 25.388 1.770 -1.280 1.00 97.12 N ATOM 6221 NH2 ARG A 403 25.220 -0.373 -1.751 1.00 97.12 N ATOM 6222 H ARG A 403 22.205 -1.683 4.514 1.00 0.00 H ATOM 6223 HA ARG A 403 25.128 -1.597 4.675 1.00 0.00 H ATOM 6224 1HB ARG A 403 23.795 -0.972 2.619 1.00 0.00 H ATOM 6225 2HB ARG A 403 23.135 0.406 3.487 1.00 0.00 H ATOM 6226 1HG ARG A 403 25.362 1.419 3.662 1.00 0.00 H ATOM 6227 2HG ARG A 403 26.093 -0.008 2.888 1.00 0.00 H ATOM 6228 1HD ARG A 403 23.988 1.712 1.529 1.00 0.00 H ATOM 6229 2HD ARG A 403 25.736 2.005 1.380 1.00 0.00 H ATOM 6230 HE ARG A 403 24.941 -0.705 0.666 1.00 0.00 H ATOM 6231 1HH1 ARG A 403 25.386 2.545 -0.632 1.00 0.00 H ATOM 6232 2HH1 ARG A 403 25.521 1.937 -2.267 1.00 0.00 H ATOM 6233 1HH2 ARG A 403 25.081 -1.338 -1.484 1.00 0.00 H ATOM 6234 2HH2 ARG A 403 25.359 -0.132 -2.721 1.00 0.00 H ATOM 6235 N HIS A 404 23.477 0.636 6.444 1.00 97.45 N ATOM 6236 CA HIS A 404 23.636 1.672 7.481 1.00 97.45 C ATOM 6237 C HIS A 404 23.357 1.190 8.906 1.00 97.45 C ATOM 6238 O HIS A 404 23.855 1.801 9.848 1.00 97.45 O ATOM 6239 CB HIS A 404 22.777 2.893 7.127 1.00 97.45 C ATOM 6240 CG HIS A 404 23.204 3.534 5.832 1.00 97.45 C ATOM 6241 ND1 HIS A 404 24.312 4.367 5.657 1.00 97.45 N ATOM 6242 CD2 HIS A 404 22.591 3.359 4.630 1.00 97.45 C ATOM 6243 CE1 HIS A 404 24.315 4.699 4.355 1.00 97.45 C ATOM 6244 NE2 HIS A 404 23.297 4.106 3.716 1.00 97.45 N ATOM 6245 H HIS A 404 22.550 0.409 6.113 1.00 0.00 H ATOM 6246 HA HIS A 404 24.679 1.984 7.527 1.00 0.00 H ATOM 6247 1HB HIS A 404 21.732 2.592 7.046 1.00 0.00 H ATOM 6248 2HB HIS A 404 22.845 3.630 7.926 1.00 0.00 H ATOM 6249 HD2 HIS A 404 21.705 2.756 4.427 1.00 0.00 H ATOM 6250 HE1 HIS A 404 25.035 5.356 3.867 1.00 0.00 H ATOM 6251 HE2 HIS A 404 23.085 4.193 2.732 1.00 0.00 H ATOM 6252 N ARG A 405 22.606 0.090 9.078 1.00 96.56 N ATOM 6253 CA ARG A 405 22.249 -0.511 10.381 1.00 96.56 C ATOM 6254 C ARG A 405 21.728 0.524 11.398 1.00 96.56 C ATOM 6255 O ARG A 405 22.289 0.636 12.492 1.00 96.56 O ATOM 6256 CB ARG A 405 23.425 -1.336 10.927 1.00 96.56 C ATOM 6257 CG ARG A 405 23.906 -2.392 9.927 1.00 96.56 C ATOM 6258 CD ARG A 405 25.045 -3.198 10.545 1.00 96.56 C ATOM 6259 NE ARG A 405 25.591 -4.145 9.562 1.00 96.56 N ATOM 6260 CZ ARG A 405 26.468 -5.098 9.803 1.00 96.56 C ATOM 6261 NH1 ARG A 405 26.976 -5.285 10.992 1.00 96.56 N ATOM 6262 NH2 ARG A 405 26.850 -5.891 8.843 1.00 96.56 N ATOM 6263 H ARG A 405 22.271 -0.342 8.228 1.00 0.00 H ATOM 6264 HA ARG A 405 21.395 -1.173 10.234 1.00 0.00 H ATOM 6265 1HB ARG A 405 24.254 -0.672 11.168 1.00 0.00 H ATOM 6266 2HB ARG A 405 23.124 -1.832 11.850 1.00 0.00 H ATOM 6267 1HG ARG A 405 23.081 -3.061 9.679 1.00 0.00 H ATOM 6268 2HG ARG A 405 24.259 -1.900 9.020 1.00 0.00 H ATOM 6269 1HD ARG A 405 25.837 -2.521 10.865 1.00 0.00 H ATOM 6270 2HD ARG A 405 24.673 -3.752 11.406 1.00 0.00 H ATOM 6271 HE ARG A 405 25.269 -4.068 8.606 1.00 0.00 H ATOM 6272 1HH1 ARG A 405 26.698 -4.689 11.759 1.00 0.00 H ATOM 6273 2HH1 ARG A 405 27.646 -6.025 11.144 1.00 0.00 H ATOM 6274 1HH2 ARG A 405 26.473 -5.776 7.912 1.00 0.00 H ATOM 6275 2HH2 ARG A 405 27.521 -6.621 9.029 1.00 0.00 H ATOM 6276 N PRO A 406 20.700 1.314 11.036 1.00 96.98 N ATOM 6277 CA PRO A 406 20.173 2.363 11.900 1.00 96.98 C ATOM 6278 C PRO A 406 19.613 1.785 13.204 1.00 96.98 C ATOM 6279 O PRO A 406 19.114 0.661 13.244 1.00 96.98 O ATOM 6280 CB PRO A 406 19.070 3.044 11.085 1.00 96.98 C ATOM 6281 CG PRO A 406 18.547 1.893 10.231 1.00 96.98 C ATOM 6282 CD PRO A 406 19.830 1.145 9.877 1.00 96.98 C ATOM 6283 HA PRO A 406 20.973 3.085 12.122 1.00 0.00 H ATOM 6284 1HB PRO A 406 18.315 3.475 11.760 1.00 0.00 H ATOM 6285 2HB PRO A 406 19.491 3.875 10.501 1.00 0.00 H ATOM 6286 1HG PRO A 406 17.828 1.290 10.804 1.00 0.00 H ATOM 6287 2HG PRO A 406 18.008 2.284 9.355 1.00 0.00 H ATOM 6288 1HD PRO A 406 19.602 0.082 9.713 1.00 0.00 H ATOM 6289 2HD PRO A 406 20.278 1.590 8.976 1.00 0.00 H ATOM 6290 N LEU A 407 19.645 2.596 14.259 1.00 95.34 N ATOM 6291 CA LEU A 407 18.855 2.341 15.462 1.00 95.34 C ATOM 6292 C LEU A 407 17.372 2.640 15.178 1.00 95.34 C ATOM 6293 O LEU A 407 17.063 3.462 14.311 1.00 95.34 O ATOM 6294 CB LEU A 407 19.406 3.180 16.628 1.00 95.34 C ATOM 6295 CG LEU A 407 20.896 2.983 16.957 1.00 95.34 C ATOM 6296 CD1 LEU A 407 21.286 3.899 18.117 1.00 95.34 C ATOM 6297 CD2 LEU A 407 21.219 1.541 17.355 1.00 95.34 C ATOM 6298 H LEU A 407 20.236 3.414 14.223 1.00 0.00 H ATOM 6299 HA LEU A 407 18.939 1.284 15.713 1.00 0.00 H ATOM 6300 1HB LEU A 407 19.258 4.234 16.398 1.00 0.00 H ATOM 6301 2HB LEU A 407 18.837 2.943 17.527 1.00 0.00 H ATOM 6302 HG LEU A 407 21.498 3.233 16.083 1.00 0.00 H ATOM 6303 1HD1 LEU A 407 22.341 3.760 18.352 1.00 0.00 H ATOM 6304 2HD1 LEU A 407 21.110 4.937 17.836 1.00 0.00 H ATOM 6305 3HD1 LEU A 407 20.685 3.653 18.992 1.00 0.00 H ATOM 6306 1HD2 LEU A 407 22.283 1.454 17.576 1.00 0.00 H ATOM 6307 2HD2 LEU A 407 20.642 1.269 18.239 1.00 0.00 H ATOM 6308 3HD2 LEU A 407 20.963 0.871 16.534 1.00 0.00 H ATOM 6309 N GLN A 408 16.446 2.021 15.914 1.00 92.95 N ATOM 6310 CA GLN A 408 15.002 2.239 15.719 1.00 92.95 C ATOM 6311 C GLN A 408 14.607 3.705 16.000 1.00 92.95 C ATOM 6312 O GLN A 408 13.676 4.246 15.402 1.00 92.95 O ATOM 6313 CB GLN A 408 14.234 1.253 16.614 1.00 92.95 C ATOM 6314 CG GLN A 408 12.768 1.074 16.179 1.00 92.95 C ATOM 6315 CD GLN A 408 12.003 0.086 17.060 1.00 92.95 C ATOM 6316 OE1 GLN A 408 12.370 -0.224 18.182 1.00 92.95 O ATOM 6317 NE2 GLN A 408 10.896 -0.449 16.600 1.00 92.95 N ATOM 6318 H GLN A 408 16.754 1.379 16.630 1.00 0.00 H ATOM 6319 HA GLN A 408 14.761 2.048 14.674 1.00 0.00 H ATOM 6320 1HB GLN A 408 14.727 0.281 16.591 1.00 0.00 H ATOM 6321 2HB GLN A 408 14.253 1.606 17.645 1.00 0.00 H ATOM 6322 1HG GLN A 408 12.263 2.039 16.236 1.00 0.00 H ATOM 6323 2HG GLN A 408 12.746 0.701 15.155 1.00 0.00 H ATOM 6324 1HE2 GLN A 408 10.382 -1.098 17.162 1.00 0.00 H ATOM 6325 2HE2 GLN A 408 10.566 -0.208 15.687 1.00 0.00 H ATOM 6326 N GLU A 409 15.383 4.378 16.848 1.00 94.83 N ATOM 6327 CA GLU A 409 15.287 5.794 17.188 1.00 94.83 C ATOM 6328 C GLU A 409 15.520 6.738 15.991 1.00 94.83 C ATOM 6329 O GLU A 409 15.089 7.889 16.043 1.00 94.83 O ATOM 6330 CB GLU A 409 16.273 6.123 18.325 1.00 94.83 C ATOM 6331 CG GLU A 409 15.950 5.445 19.674 1.00 94.83 C ATOM 6332 CD GLU A 409 16.458 3.999 19.843 1.00 94.83 C ATOM 6333 OE1 GLU A 409 16.384 3.499 20.985 1.00 94.83 O ATOM 6334 OE2 GLU A 409 16.932 3.397 18.849 1.00 94.83 O ATOM 6335 H GLU A 409 16.102 3.816 17.281 1.00 0.00 H ATOM 6336 HA GLU A 409 14.272 6.000 17.528 1.00 0.00 H ATOM 6337 1HB GLU A 409 17.279 5.819 18.034 1.00 0.00 H ATOM 6338 2HB GLU A 409 16.292 7.200 18.491 1.00 0.00 H ATOM 6339 1HG GLU A 409 16.385 6.036 20.479 1.00 0.00 H ATOM 6340 2HG GLU A 409 14.870 5.433 19.812 1.00 0.00 H ATOM 6341 N VAL A 410 16.142 6.264 14.900 1.00 96.35 N ATOM 6342 CA VAL A 410 16.308 7.029 13.645 1.00 96.35 C ATOM 6343 C VAL A 410 14.965 7.260 12.943 1.00 96.35 C ATOM 6344 O VAL A 410 14.804 8.260 12.245 1.00 96.35 O ATOM 6345 CB VAL A 410 17.301 6.318 12.695 1.00 96.35 C ATOM 6346 CG1 VAL A 410 17.485 7.026 11.345 1.00 96.35 C ATOM 6347 CG2 VAL A 410 18.695 6.217 13.334 1.00 96.35 C ATOM 6348 H VAL A 410 16.514 5.327 14.957 1.00 0.00 H ATOM 6349 HA VAL A 410 16.709 8.013 13.890 1.00 0.00 H ATOM 6350 HB VAL A 410 16.933 5.313 12.486 1.00 0.00 H ATOM 6351 1HG1 VAL A 410 18.195 6.468 10.734 1.00 0.00 H ATOM 6352 2HG1 VAL A 410 16.527 7.079 10.828 1.00 0.00 H ATOM 6353 3HG1 VAL A 410 17.865 8.034 11.511 1.00 0.00 H ATOM 6354 1HG2 VAL A 410 19.374 5.713 12.647 1.00 0.00 H ATOM 6355 2HG2 VAL A 410 19.071 7.218 13.547 1.00 0.00 H ATOM 6356 3HG2 VAL A 410 18.630 5.648 14.262 1.00 0.00 H ATOM 6357 N TYR A 411 13.983 6.375 13.140 1.00 98.23 N ATOM 6358 CA TYR A 411 12.636 6.601 12.628 1.00 98.23 C ATOM 6359 C TYR A 411 11.937 7.706 13.454 1.00 98.23 C ATOM 6360 O TYR A 411 11.917 7.587 14.686 1.00 98.23 O ATOM 6361 CB TYR A 411 11.847 5.290 12.624 1.00 98.23 C ATOM 6362 CG TYR A 411 10.554 5.437 11.857 1.00 98.23 C ATOM 6363 CD1 TYR A 411 9.458 6.064 12.472 1.00 98.23 C ATOM 6364 CD2 TYR A 411 10.489 5.077 10.497 1.00 98.23 C ATOM 6365 CE1 TYR A 411 8.304 6.351 11.731 1.00 98.23 C ATOM 6366 CE2 TYR A 411 9.320 5.342 9.758 1.00 98.23 C ATOM 6367 CZ TYR A 411 8.231 5.987 10.376 1.00 98.23 C ATOM 6368 OH TYR A 411 7.117 6.295 9.675 1.00 98.23 O ATOM 6369 H TYR A 411 14.178 5.529 13.656 1.00 0.00 H ATOM 6370 HA TYR A 411 12.712 6.969 11.605 1.00 0.00 H ATOM 6371 1HB TYR A 411 12.452 4.502 12.174 1.00 0.00 H ATOM 6372 2HB TYR A 411 11.632 4.992 13.650 1.00 0.00 H ATOM 6373 HD1 TYR A 411 9.505 6.330 13.529 1.00 0.00 H ATOM 6374 HD2 TYR A 411 11.341 4.594 10.020 1.00 0.00 H ATOM 6375 HE1 TYR A 411 7.455 6.838 12.210 1.00 0.00 H ATOM 6376 HE2 TYR A 411 9.259 5.047 8.710 1.00 0.00 H ATOM 6377 HH TYR A 411 7.223 6.007 8.765 1.00 0.00 H ATOM 6378 N PRO A 412 11.340 8.751 12.840 1.00 97.86 N ATOM 6379 CA PRO A 412 10.809 9.913 13.561 1.00 97.86 C ATOM 6380 C PRO A 412 9.771 9.590 14.640 1.00 97.86 C ATOM 6381 O PRO A 412 8.710 9.042 14.358 1.00 97.86 O ATOM 6382 CB PRO A 412 10.203 10.821 12.489 1.00 97.86 C ATOM 6383 CG PRO A 412 11.066 10.522 11.268 1.00 97.86 C ATOM 6384 CD PRO A 412 11.315 9.022 11.405 1.00 97.86 C ATOM 6385 HA PRO A 412 11.635 10.434 14.067 1.00 0.00 H ATOM 6386 1HB PRO A 412 9.140 10.578 12.347 1.00 0.00 H ATOM 6387 2HB PRO A 412 10.252 11.871 12.815 1.00 0.00 H ATOM 6388 1HG PRO A 412 10.530 10.798 10.348 1.00 0.00 H ATOM 6389 2HG PRO A 412 11.984 11.126 11.294 1.00 0.00 H ATOM 6390 1HD PRO A 412 10.494 8.468 10.925 1.00 0.00 H ATOM 6391 2HD PRO A 412 12.279 8.766 10.942 1.00 0.00 H ATOM 6392 N GLU A 413 10.042 9.976 15.887 1.00 97.44 N ATOM 6393 CA GLU A 413 9.104 9.813 17.011 1.00 97.44 C ATOM 6394 C GLU A 413 7.925 10.791 16.957 1.00 97.44 C ATOM 6395 O GLU A 413 6.813 10.456 17.367 1.00 97.44 O ATOM 6396 CB GLU A 413 9.884 10.032 18.314 1.00 97.44 C ATOM 6397 CG GLU A 413 9.111 9.588 19.566 1.00 97.44 C ATOM 6398 CD GLU A 413 10.020 9.530 20.800 1.00 97.44 C ATOM 6399 OE1 GLU A 413 9.544 9.895 21.897 1.00 97.44 O ATOM 6400 OE2 GLU A 413 11.176 9.065 20.632 1.00 97.44 O ATOM 6401 H GLU A 413 10.942 10.402 16.055 1.00 0.00 H ATOM 6402 HA GLU A 413 8.706 8.798 16.985 1.00 0.00 H ATOM 6403 1HB GLU A 413 10.823 9.480 18.274 1.00 0.00 H ATOM 6404 2HB GLU A 413 10.130 11.089 18.418 1.00 0.00 H ATOM 6405 1HG GLU A 413 8.297 10.290 19.746 1.00 0.00 H ATOM 6406 2HG GLU A 413 8.674 8.607 19.381 1.00 0.00 H ATOM 6407 N ALA A 414 8.195 12.004 16.475 1.00 97.57 N ATOM 6408 CA ALA A 414 7.342 13.175 16.599 1.00 97.57 C ATOM 6409 C ALA A 414 7.603 14.182 15.465 1.00 97.57 C ATOM 6410 O ALA A 414 8.703 14.234 14.912 1.00 97.57 O ATOM 6411 CB ALA A 414 7.640 13.816 17.960 1.00 97.57 C ATOM 6412 H ALA A 414 9.075 12.086 15.987 1.00 0.00 H ATOM 6413 HA ALA A 414 6.305 12.844 16.556 1.00 0.00 H ATOM 6414 1HB ALA A 414 7.017 14.701 18.089 1.00 0.00 H ATOM 6415 2HB ALA A 414 7.425 13.101 18.754 1.00 0.00 H ATOM 6416 3HB ALA A 414 8.690 14.102 18.005 1.00 0.00 H ATOM 6417 N ASN A 415 6.627 15.061 15.225 1.00 97.32 N ATOM 6418 CA ASN A 415 6.614 16.146 14.235 1.00 97.32 C ATOM 6419 C ASN A 415 6.622 15.713 12.755 1.00 97.32 C ATOM 6420 O ASN A 415 6.687 16.581 11.887 1.00 97.32 O ATOM 6421 CB ASN A 415 7.684 17.213 14.537 1.00 97.32 C ATOM 6422 CG ASN A 415 7.837 17.543 16.007 1.00 97.32 C ATOM 6423 OD1 ASN A 415 7.046 18.239 16.620 1.00 97.32 O ATOM 6424 ND2 ASN A 415 8.865 17.025 16.638 1.00 97.32 N ATOM 6425 H ASN A 415 5.821 14.926 15.819 1.00 0.00 H ATOM 6426 HA ASN A 415 5.637 16.631 14.266 1.00 0.00 H ATOM 6427 1HB ASN A 415 8.652 16.873 14.167 1.00 0.00 H ATOM 6428 2HB ASN A 415 7.438 18.135 14.010 1.00 0.00 H ATOM 6429 1HD2 ASN A 415 9.004 17.217 17.610 1.00 0.00 H ATOM 6430 2HD2 ASN A 415 9.510 16.440 16.147 1.00 0.00 H ATOM 6431 N ALA A 416 6.509 14.416 12.452 1.00 97.76 N ATOM 6432 CA ALA A 416 6.213 13.966 11.095 1.00 97.76 C ATOM 6433 C ALA A 416 4.751 14.296 10.715 1.00 97.76 C ATOM 6434 O ALA A 416 3.923 14.491 11.617 1.00 97.76 O ATOM 6435 CB ALA A 416 6.497 12.462 11.000 1.00 97.76 C ATOM 6436 H ALA A 416 6.632 13.729 13.182 1.00 0.00 H ATOM 6437 HA ALA A 416 6.866 14.506 10.409 1.00 0.00 H ATOM 6438 1HB ALA A 416 6.279 12.114 9.990 1.00 0.00 H ATOM 6439 2HB ALA A 416 7.546 12.274 11.230 1.00 0.00 H ATOM 6440 3HB ALA A 416 5.868 11.928 11.710 1.00 0.00 H ATOM 6441 N PRO A 417 4.401 14.318 9.413 1.00 97.59 N ATOM 6442 CA PRO A 417 3.017 14.429 8.949 1.00 97.59 C ATOM 6443 C PRO A 417 2.065 13.431 9.629 1.00 97.59 C ATOM 6444 O PRO A 417 2.487 12.407 10.182 1.00 97.59 O ATOM 6445 CB PRO A 417 3.078 14.241 7.429 1.00 97.59 C ATOM 6446 CG PRO A 417 4.466 14.778 7.088 1.00 97.59 C ATOM 6447 CD PRO A 417 5.306 14.312 8.272 1.00 97.59 C ATOM 6448 HA PRO A 417 2.636 15.433 9.186 1.00 0.00 H ATOM 6449 1HB PRO A 417 2.939 13.180 7.175 1.00 0.00 H ATOM 6450 2HB PRO A 417 2.259 14.796 6.948 1.00 0.00 H ATOM 6451 1HG PRO A 417 4.805 14.370 6.124 1.00 0.00 H ATOM 6452 2HG PRO A 417 4.434 15.872 6.977 1.00 0.00 H ATOM 6453 1HD PRO A 417 5.681 13.296 8.080 1.00 0.00 H ATOM 6454 2HD PRO A 417 6.142 15.011 8.427 1.00 0.00 H ATOM 6455 N ILE A 418 0.766 13.748 9.629 1.00 97.19 N ATOM 6456 CA ILE A 418 -0.234 13.045 10.443 1.00 97.19 C ATOM 6457 C ILE A 418 -0.219 11.527 10.208 1.00 97.19 C ATOM 6458 O ILE A 418 -0.348 11.040 9.097 1.00 97.19 O ATOM 6459 CB ILE A 418 -1.637 13.678 10.291 1.00 97.19 C ATOM 6460 CG1 ILE A 418 -2.623 12.983 11.257 1.00 97.19 C ATOM 6461 CG2 ILE A 418 -2.166 13.667 8.843 1.00 97.19 C ATOM 6462 CD1 ILE A 418 -3.920 13.763 11.484 1.00 97.19 C ATOM 6463 H ILE A 418 0.471 14.510 9.036 1.00 0.00 H ATOM 6464 HA ILE A 418 0.058 13.118 11.489 1.00 0.00 H ATOM 6465 HB ILE A 418 -1.605 14.717 10.617 1.00 0.00 H ATOM 6466 1HG1 ILE A 418 -2.880 11.998 10.867 1.00 0.00 H ATOM 6467 2HG1 ILE A 418 -2.141 12.834 12.223 1.00 0.00 H ATOM 6468 1HG2 ILE A 418 -3.154 14.126 8.813 1.00 0.00 H ATOM 6469 2HG2 ILE A 418 -1.486 14.228 8.204 1.00 0.00 H ATOM 6470 3HG2 ILE A 418 -2.233 12.639 8.488 1.00 0.00 H ATOM 6471 1HD1 ILE A 418 -4.560 13.213 12.173 1.00 0.00 H ATOM 6472 2HD1 ILE A 418 -3.687 14.741 11.908 1.00 0.00 H ATOM 6473 3HD1 ILE A 418 -4.437 13.894 10.534 1.00 0.00 H ATOM 6474 N GLY A 419 -0.030 10.759 11.284 1.00 97.23 N ATOM 6475 CA GLY A 419 0.030 9.297 11.219 1.00 97.23 C ATOM 6476 C GLY A 419 1.376 8.688 10.804 1.00 97.23 C ATOM 6477 O GLY A 419 1.512 7.473 10.918 1.00 97.23 O ATOM 6478 H GLY A 419 0.076 11.217 12.178 1.00 0.00 H ATOM 6479 1HA GLY A 419 -0.222 8.879 12.194 1.00 0.00 H ATOM 6480 2HA GLY A 419 -0.715 8.934 10.511 1.00 0.00 H ATOM 6481 N HIS A 420 2.391 9.476 10.423 1.00 98.27 N ATOM 6482 CA HIS A 420 3.713 8.951 10.037 1.00 98.27 C ATOM 6483 C HIS A 420 4.721 8.828 11.201 1.00 98.27 C ATOM 6484 O HIS A 420 5.776 8.220 11.019 1.00 98.27 O ATOM 6485 CB HIS A 420 4.295 9.754 8.862 1.00 98.27 C ATOM 6486 CG HIS A 420 3.469 9.693 7.599 1.00 98.27 C ATOM 6487 ND1 HIS A 420 3.689 8.909 6.481 1.00 98.27 N ATOM 6488 CD2 HIS A 420 2.356 10.443 7.330 1.00 98.27 C ATOM 6489 CE1 HIS A 420 2.737 9.182 5.575 1.00 98.27 C ATOM 6490 NE2 HIS A 420 1.913 10.114 6.055 1.00 98.27 N ATOM 6491 H HIS A 420 2.232 10.473 10.403 1.00 0.00 H ATOM 6492 HA HIS A 420 3.614 7.913 9.719 1.00 0.00 H ATOM 6493 1HB HIS A 420 4.392 10.802 9.150 1.00 0.00 H ATOM 6494 2HB HIS A 420 5.293 9.385 8.628 1.00 0.00 H ATOM 6495 HD2 HIS A 420 1.907 11.174 8.003 1.00 0.00 H ATOM 6496 HE1 HIS A 420 2.640 8.720 4.593 1.00 0.00 H ATOM 6497 HE2 HIS A 420 1.115 10.502 5.573 1.00 0.00 H ATOM 6498 N ASN A 421 4.415 9.342 12.401 1.00 98.15 N ATOM 6499 CA ASN A 421 5.243 9.186 13.614 1.00 98.15 C ATOM 6500 C ASN A 421 5.447 7.697 13.998 1.00 98.15 C ATOM 6501 O ASN A 421 4.587 6.858 13.731 1.00 98.15 O ATOM 6502 CB ASN A 421 4.580 9.950 14.785 1.00 98.15 C ATOM 6503 CG ASN A 421 4.749 11.465 14.771 1.00 98.15 C ATOM 6504 OD1 ASN A 421 5.653 12.029 14.179 1.00 98.15 O ATOM 6505 ND2 ASN A 421 3.902 12.174 15.485 1.00 98.15 N ATOM 6506 H ASN A 421 3.555 9.869 12.457 1.00 0.00 H ATOM 6507 HA ASN A 421 6.228 9.613 13.418 1.00 0.00 H ATOM 6508 1HB ASN A 421 3.508 9.747 14.791 1.00 0.00 H ATOM 6509 2HB ASN A 421 4.986 9.591 15.730 1.00 0.00 H ATOM 6510 1HD2 ASN A 421 3.977 13.171 15.505 1.00 0.00 H ATOM 6511 2HD2 ASN A 421 3.183 11.716 16.008 1.00 0.00 H ATOM 6512 N ARG A 422 6.557 7.359 14.676 1.00 98.14 N ATOM 6513 CA ARG A 422 6.988 5.981 15.026 1.00 98.14 C ATOM 6514 C ARG A 422 5.881 5.145 15.667 1.00 98.14 C ATOM 6515 O ARG A 422 5.644 4.010 15.263 1.00 98.14 O ATOM 6516 CB ARG A 422 8.210 6.053 15.971 1.00 98.14 C ATOM 6517 CG ARG A 422 8.972 4.720 16.087 1.00 98.14 C ATOM 6518 CD ARG A 422 10.067 4.744 17.167 1.00 98.14 C ATOM 6519 NE ARG A 422 11.083 5.799 16.947 1.00 98.14 N ATOM 6520 CZ ARG A 422 11.563 6.651 17.838 1.00 98.14 C ATOM 6521 NH1 ARG A 422 11.248 6.627 19.103 1.00 98.14 N ATOM 6522 NH2 ARG A 422 12.378 7.588 17.464 1.00 98.14 N ATOM 6523 H ARG A 422 7.131 8.141 14.959 1.00 0.00 H ATOM 6524 HA ARG A 422 7.274 5.464 14.109 1.00 0.00 H ATOM 6525 1HB ARG A 422 8.902 6.815 15.614 1.00 0.00 H ATOM 6526 2HB ARG A 422 7.882 6.350 16.968 1.00 0.00 H ATOM 6527 1HG ARG A 422 8.273 3.923 16.343 1.00 0.00 H ATOM 6528 2HG ARG A 422 9.451 4.490 15.135 1.00 0.00 H ATOM 6529 1HD ARG A 422 9.614 4.923 18.141 1.00 0.00 H ATOM 6530 2HD ARG A 422 10.587 3.786 17.179 1.00 0.00 H ATOM 6531 HE ARG A 422 11.465 5.897 16.016 1.00 0.00 H ATOM 6532 1HH1 ARG A 422 10.603 5.930 19.450 1.00 0.00 H ATOM 6533 2HH1 ARG A 422 11.647 7.304 19.736 1.00 0.00 H ATOM 6534 1HH2 ARG A 422 12.645 7.667 16.492 1.00 0.00 H ATOM 6535 2HH2 ARG A 422 12.745 8.239 18.142 1.00 0.00 H ATOM 6536 N GLU A 423 5.189 5.748 16.629 1.00 97.74 N ATOM 6537 CA GLU A 423 4.164 5.109 17.458 1.00 97.74 C ATOM 6538 C GLU A 423 2.735 5.243 16.899 1.00 97.74 C ATOM 6539 O GLU A 423 1.785 4.759 17.518 1.00 97.74 O ATOM 6540 CB GLU A 423 4.256 5.680 18.885 1.00 97.74 C ATOM 6541 CG GLU A 423 5.624 5.488 19.555 1.00 97.74 C ATOM 6542 CD GLU A 423 6.047 4.017 19.558 1.00 97.74 C ATOM 6543 OE1 GLU A 423 7.091 3.715 18.944 1.00 97.74 O ATOM 6544 OE2 GLU A 423 5.281 3.202 20.132 1.00 97.74 O ATOM 6545 H GLU A 423 5.407 6.723 16.780 1.00 0.00 H ATOM 6546 HA GLU A 423 4.358 4.036 17.483 1.00 0.00 H ATOM 6547 1HB GLU A 423 4.040 6.748 18.864 1.00 0.00 H ATOM 6548 2HB GLU A 423 3.504 5.206 19.515 1.00 0.00 H ATOM 6549 1HG GLU A 423 6.366 6.079 19.020 1.00 0.00 H ATOM 6550 2HG GLU A 423 5.571 5.861 20.577 1.00 0.00 H ATOM 6551 N SER A 424 2.558 5.901 15.748 1.00 97.82 N ATOM 6552 CA SER A 424 1.270 5.966 15.053 1.00 97.82 C ATOM 6553 C SER A 424 0.927 4.620 14.412 1.00 97.82 C ATOM 6554 O SER A 424 1.802 3.921 13.895 1.00 97.82 O ATOM 6555 CB SER A 424 1.269 7.066 13.989 1.00 97.82 C ATOM 6556 OG SER A 424 1.307 8.347 14.595 1.00 97.82 O ATOM 6557 H SER A 424 3.357 6.372 15.348 1.00 0.00 H ATOM 6558 HA SER A 424 0.494 6.197 15.784 1.00 0.00 H ATOM 6559 1HB SER A 424 2.131 6.940 13.335 1.00 0.00 H ATOM 6560 2HB SER A 424 0.375 6.975 13.373 1.00 0.00 H ATOM 6561 HG SER A 424 1.324 8.192 15.542 1.00 0.00 H ATOM 6562 N TYR A 425 -0.358 4.261 14.446 1.00 97.55 N ATOM 6563 CA TYR A 425 -0.872 3.055 13.803 1.00 97.55 C ATOM 6564 C TYR A 425 -1.143 3.294 12.315 1.00 97.55 C ATOM 6565 O TYR A 425 -1.758 4.296 11.951 1.00 97.55 O ATOM 6566 CB TYR A 425 -2.133 2.559 14.525 1.00 97.55 C ATOM 6567 CG TYR A 425 -1.905 2.129 15.963 1.00 97.55 C ATOM 6568 CD1 TYR A 425 -1.098 1.007 16.231 1.00 97.55 C ATOM 6569 CD2 TYR A 425 -2.501 2.832 17.029 1.00 97.55 C ATOM 6570 CE1 TYR A 425 -0.904 0.567 17.553 1.00 97.55 C ATOM 6571 CE2 TYR A 425 -2.284 2.415 18.358 1.00 97.55 C ATOM 6572 CZ TYR A 425 -1.494 1.276 18.620 1.00 97.55 C ATOM 6573 OH TYR A 425 -1.292 0.854 19.896 1.00 97.55 O ATOM 6574 H TYR A 425 -0.998 4.864 14.945 1.00 0.00 H ATOM 6575 HA TYR A 425 -0.109 2.279 13.863 1.00 0.00 H ATOM 6576 1HB TYR A 425 -2.885 3.350 14.528 1.00 0.00 H ATOM 6577 2HB TYR A 425 -2.552 1.711 13.985 1.00 0.00 H ATOM 6578 HD1 TYR A 425 -0.618 0.473 15.411 1.00 0.00 H ATOM 6579 HD2 TYR A 425 -3.130 3.699 16.825 1.00 0.00 H ATOM 6580 HE1 TYR A 425 -0.277 -0.303 17.751 1.00 0.00 H ATOM 6581 HE2 TYR A 425 -2.727 2.973 19.183 1.00 0.00 H ATOM 6582 HH TYR A 425 -1.754 1.438 20.503 1.00 0.00 H ATOM 6583 N MET A 426 -0.725 2.355 11.467 1.00 97.81 N ATOM 6584 CA MET A 426 -0.878 2.447 10.015 1.00 97.81 C ATOM 6585 C MET A 426 -2.350 2.337 9.583 1.00 97.81 C ATOM 6586 O MET A 426 -3.023 1.333 9.841 1.00 97.81 O ATOM 6587 CB MET A 426 -0.062 1.344 9.331 1.00 97.81 C ATOM 6588 CG MET A 426 1.450 1.461 9.505 1.00 97.81 C ATOM 6589 SD MET A 426 2.286 0.108 8.643 1.00 97.81 S ATOM 6590 CE MET A 426 3.997 0.386 9.127 1.00 97.81 C ATOM 6591 H MET A 426 -0.279 1.541 11.864 1.00 0.00 H ATOM 6592 HA MET A 426 -0.504 3.416 9.688 1.00 0.00 H ATOM 6593 1HB MET A 426 -0.364 0.373 9.721 1.00 0.00 H ATOM 6594 2HB MET A 426 -0.272 1.347 8.260 1.00 0.00 H ATOM 6595 1HG MET A 426 1.789 2.416 9.105 1.00 0.00 H ATOM 6596 2HG MET A 426 1.698 1.428 10.565 1.00 0.00 H ATOM 6597 1HE MET A 426 4.633 -0.373 8.671 1.00 0.00 H ATOM 6598 2HE MET A 426 4.314 1.375 8.793 1.00 0.00 H ATOM 6599 3HE MET A 426 4.082 0.326 10.213 1.00 0.00 H ATOM 6600 N VAL A 427 -2.835 3.347 8.862 1.00 97.98 N ATOM 6601 CA VAL A 427 -4.163 3.357 8.228 1.00 97.98 C ATOM 6602 C VAL A 427 -4.168 2.436 6.996 1.00 97.98 C ATOM 6603 O VAL A 427 -3.193 2.455 6.254 1.00 97.98 O ATOM 6604 CB VAL A 427 -4.515 4.800 7.807 1.00 97.98 C ATOM 6605 CG1 VAL A 427 -5.768 4.914 6.929 1.00 97.98 C ATOM 6606 CG2 VAL A 427 -4.752 5.681 9.033 1.00 97.98 C ATOM 6607 H VAL A 427 -2.233 4.151 8.756 1.00 0.00 H ATOM 6608 HA VAL A 427 -4.897 3.006 8.955 1.00 0.00 H ATOM 6609 HB VAL A 427 -3.688 5.211 7.228 1.00 0.00 H ATOM 6610 1HG1 VAL A 427 -5.943 5.960 6.678 1.00 0.00 H ATOM 6611 2HG1 VAL A 427 -5.624 4.341 6.013 1.00 0.00 H ATOM 6612 3HG1 VAL A 427 -6.629 4.522 7.471 1.00 0.00 H ATOM 6613 1HG2 VAL A 427 -4.997 6.693 8.711 1.00 0.00 H ATOM 6614 2HG2 VAL A 427 -5.577 5.276 9.618 1.00 0.00 H ATOM 6615 3HG2 VAL A 427 -3.850 5.704 9.645 1.00 0.00 H ATOM 6616 N PRO A 428 -5.230 1.664 6.697 1.00 96.65 N ATOM 6617 CA PRO A 428 -6.392 1.345 7.520 1.00 96.65 C ATOM 6618 C PRO A 428 -6.292 -0.071 8.121 1.00 96.65 C ATOM 6619 O PRO A 428 -7.296 -0.777 8.217 1.00 96.65 O ATOM 6620 CB PRO A 428 -7.557 1.494 6.547 1.00 96.65 C ATOM 6621 CG PRO A 428 -6.987 0.886 5.263 1.00 96.65 C ATOM 6622 CD PRO A 428 -5.493 1.223 5.330 1.00 96.65 C ATOM 6623 HA PRO A 428 -6.467 2.076 8.339 1.00 0.00 H ATOM 6624 1HB PRO A 428 -8.441 0.965 6.935 1.00 0.00 H ATOM 6625 2HB PRO A 428 -7.834 2.554 6.452 1.00 0.00 H ATOM 6626 1HG PRO A 428 -7.181 -0.196 5.237 1.00 0.00 H ATOM 6627 2HG PRO A 428 -7.485 1.320 4.384 1.00 0.00 H ATOM 6628 1HD PRO A 428 -4.903 0.322 5.102 1.00 0.00 H ATOM 6629 2HD PRO A 428 -5.266 2.026 4.614 1.00 0.00 H ATOM 6630 N PHE A 429 -5.091 -0.543 8.473 1.00 95.66 N ATOM 6631 CA PHE A 429 -4.905 -1.940 8.871 1.00 95.66 C ATOM 6632 C PHE A 429 -5.638 -2.271 10.177 1.00 95.66 C ATOM 6633 O PHE A 429 -5.564 -1.519 11.153 1.00 95.66 O ATOM 6634 CB PHE A 429 -3.419 -2.289 9.001 1.00 95.66 C ATOM 6635 CG PHE A 429 -2.631 -2.235 7.709 1.00 95.66 C ATOM 6636 CD1 PHE A 429 -2.633 -3.328 6.822 1.00 95.66 C ATOM 6637 CD2 PHE A 429 -1.863 -1.100 7.408 1.00 95.66 C ATOM 6638 CE1 PHE A 429 -1.868 -3.282 5.640 1.00 95.66 C ATOM 6639 CE2 PHE A 429 -1.068 -1.071 6.252 1.00 95.66 C ATOM 6640 CZ PHE A 429 -1.078 -2.153 5.363 1.00 95.66 C ATOM 6641 H PHE A 429 -4.294 0.076 8.465 1.00 0.00 H ATOM 6642 HA PHE A 429 -5.340 -2.580 8.102 1.00 0.00 H ATOM 6643 1HB PHE A 429 -2.945 -1.604 9.703 1.00 0.00 H ATOM 6644 2HB PHE A 429 -3.316 -3.295 9.406 1.00 0.00 H ATOM 6645 HD1 PHE A 429 -3.234 -4.206 7.060 1.00 0.00 H ATOM 6646 HD2 PHE A 429 -1.852 -0.255 8.098 1.00 0.00 H ATOM 6647 HE1 PHE A 429 -1.890 -4.120 4.944 1.00 0.00 H ATOM 6648 HE2 PHE A 429 -0.441 -0.203 6.046 1.00 0.00 H ATOM 6649 HZ PHE A 429 -0.473 -2.119 4.458 1.00 0.00 H ATOM 6650 N ILE A 430 -6.311 -3.428 10.199 1.00 91.90 N ATOM 6651 CA ILE A 430 -6.831 -4.078 11.409 1.00 91.90 C ATOM 6652 C ILE A 430 -6.482 -5.584 11.335 1.00 91.90 C ATOM 6653 O ILE A 430 -6.864 -6.248 10.364 1.00 91.90 O ATOM 6654 CB ILE A 430 -8.337 -3.800 11.620 1.00 91.90 C ATOM 6655 CG1 ILE A 430 -8.614 -2.276 11.557 1.00 91.90 C ATOM 6656 CG2 ILE A 430 -8.762 -4.377 12.987 1.00 91.90 C ATOM 6657 CD1 ILE A 430 -10.029 -1.836 11.929 1.00 91.90 C ATOM 6658 H ILE A 430 -6.459 -3.868 9.302 1.00 0.00 H ATOM 6659 HA ILE A 430 -6.295 -3.683 12.271 1.00 0.00 H ATOM 6660 HB ILE A 430 -8.910 -4.275 10.825 1.00 0.00 H ATOM 6661 1HG1 ILE A 430 -7.930 -1.754 12.226 1.00 0.00 H ATOM 6662 2HG1 ILE A 430 -8.423 -1.913 10.547 1.00 0.00 H ATOM 6663 1HG2 ILE A 430 -9.823 -4.187 13.148 1.00 0.00 H ATOM 6664 2HG2 ILE A 430 -8.581 -5.451 13.000 1.00 0.00 H ATOM 6665 3HG2 ILE A 430 -8.184 -3.902 13.779 1.00 0.00 H ATOM 6666 1HD1 ILE A 430 -10.106 -0.752 11.848 1.00 0.00 H ATOM 6667 2HD1 ILE A 430 -10.745 -2.302 11.251 1.00 0.00 H ATOM 6668 3HD1 ILE A 430 -10.247 -2.139 12.952 1.00 0.00 H ATOM 6669 N PRO A 431 -5.762 -6.170 12.319 1.00 87.99 N ATOM 6670 CA PRO A 431 -5.315 -5.587 13.592 1.00 87.99 C ATOM 6671 C PRO A 431 -4.305 -4.444 13.414 1.00 87.99 C ATOM 6672 O PRO A 431 -3.844 -4.180 12.309 1.00 87.99 O ATOM 6673 CB PRO A 431 -4.685 -6.752 14.363 1.00 87.99 C ATOM 6674 CG PRO A 431 -4.077 -7.579 13.235 1.00 87.99 C ATOM 6675 CD PRO A 431 -5.152 -7.481 12.153 1.00 87.99 C ATOM 6676 HA PRO A 431 -6.188 -5.200 14.139 1.00 0.00 H ATOM 6677 1HB PRO A 431 -3.949 -6.371 15.086 1.00 0.00 H ATOM 6678 2HB PRO A 431 -5.457 -7.283 14.940 1.00 0.00 H ATOM 6679 1HG PRO A 431 -3.106 -7.157 12.936 1.00 0.00 H ATOM 6680 2HG PRO A 431 -3.886 -8.606 13.579 1.00 0.00 H ATOM 6681 1HD PRO A 431 -4.682 -7.564 11.161 1.00 0.00 H ATOM 6682 2HD PRO A 431 -5.894 -8.280 12.298 1.00 0.00 H ATOM 6683 N LEU A 432 -4.006 -3.746 14.509 1.00 93.98 N ATOM 6684 CA LEU A 432 -3.179 -2.544 14.490 1.00 93.98 C ATOM 6685 C LEU A 432 -1.681 -2.874 14.461 1.00 93.98 C ATOM 6686 O LEU A 432 -1.224 -3.783 15.152 1.00 93.98 O ATOM 6687 CB LEU A 432 -3.539 -1.643 15.684 1.00 93.98 C ATOM 6688 CG LEU A 432 -5.029 -1.279 15.799 1.00 93.98 C ATOM 6689 CD1 LEU A 432 -5.239 -0.359 16.999 1.00 93.98 C ATOM 6690 CD2 LEU A 432 -5.544 -0.597 14.533 1.00 93.98 C ATOM 6691 H LEU A 432 -4.376 -4.075 15.390 1.00 0.00 H ATOM 6692 HA LEU A 432 -3.378 -2.002 13.566 1.00 0.00 H ATOM 6693 1HB LEU A 432 -3.243 -2.149 16.602 1.00 0.00 H ATOM 6694 2HB LEU A 432 -2.970 -0.716 15.605 1.00 0.00 H ATOM 6695 HG LEU A 432 -5.613 -2.186 15.961 1.00 0.00 H ATOM 6696 1HD1 LEU A 432 -6.296 -0.102 17.080 1.00 0.00 H ATOM 6697 2HD1 LEU A 432 -4.920 -0.868 17.909 1.00 0.00 H ATOM 6698 3HD1 LEU A 432 -4.654 0.550 16.867 1.00 0.00 H ATOM 6699 1HD2 LEU A 432 -6.601 -0.356 14.653 1.00 0.00 H ATOM 6700 2HD2 LEU A 432 -4.981 0.321 14.359 1.00 0.00 H ATOM 6701 3HD2 LEU A 432 -5.418 -1.266 13.681 1.00 0.00 H ATOM 6702 N TYR A 433 -0.941 -2.075 13.697 1.00 95.85 N ATOM 6703 CA TYR A 433 0.501 -2.170 13.471 1.00 95.85 C ATOM 6704 C TYR A 433 1.091 -0.754 13.498 1.00 95.85 C ATOM 6705 O TYR A 433 0.454 0.156 12.960 1.00 95.85 O ATOM 6706 CB TYR A 433 0.730 -2.793 12.086 1.00 95.85 C ATOM 6707 CG TYR A 433 0.217 -4.214 11.888 1.00 95.85 C ATOM 6708 CD1 TYR A 433 0.982 -5.316 12.312 1.00 95.85 C ATOM 6709 CD2 TYR A 433 -1.004 -4.435 11.223 1.00 95.85 C ATOM 6710 CE1 TYR A 433 0.557 -6.630 12.030 1.00 95.85 C ATOM 6711 CE2 TYR A 433 -1.442 -5.745 10.943 1.00 95.85 C ATOM 6712 CZ TYR A 433 -0.653 -6.846 11.332 1.00 95.85 C ATOM 6713 OH TYR A 433 -1.042 -8.117 11.034 1.00 95.85 O ATOM 6714 H TYR A 433 -1.463 -1.339 13.244 1.00 0.00 H ATOM 6715 HA TYR A 433 0.931 -2.813 14.239 1.00 0.00 H ATOM 6716 1HB TYR A 433 0.249 -2.176 11.325 1.00 0.00 H ATOM 6717 2HB TYR A 433 1.797 -2.811 11.867 1.00 0.00 H ATOM 6718 HD1 TYR A 433 1.911 -5.156 12.861 1.00 0.00 H ATOM 6719 HD2 TYR A 433 -1.620 -3.588 10.919 1.00 0.00 H ATOM 6720 HE1 TYR A 433 1.154 -7.479 12.361 1.00 0.00 H ATOM 6721 HE2 TYR A 433 -2.388 -5.904 10.425 1.00 0.00 H ATOM 6722 HH TYR A 433 -1.875 -8.092 10.557 1.00 0.00 H ATOM 6723 N ARG A 434 2.254 -0.531 14.125 1.00 97.04 N ATOM 6724 CA ARG A 434 2.892 0.799 14.187 1.00 97.04 C ATOM 6725 C ARG A 434 3.967 0.963 13.125 1.00 97.04 C ATOM 6726 O ARG A 434 4.601 -0.010 12.729 1.00 97.04 O ATOM 6727 CB ARG A 434 3.491 1.059 15.574 1.00 97.04 C ATOM 6728 CG ARG A 434 2.425 1.076 16.667 1.00 97.04 C ATOM 6729 CD ARG A 434 3.101 1.134 18.033 1.00 97.04 C ATOM 6730 NE ARG A 434 2.127 1.458 19.089 1.00 97.04 N ATOM 6731 CZ ARG A 434 2.441 1.602 20.359 1.00 97.04 C ATOM 6732 NH1 ARG A 434 3.609 1.266 20.815 1.00 97.04 N ATOM 6733 NH2 ARG A 434 1.590 2.091 21.215 1.00 97.04 N ATOM 6734 H ARG A 434 2.706 -1.315 14.573 1.00 0.00 H ATOM 6735 HA ARG A 434 2.131 1.556 13.994 1.00 0.00 H ATOM 6736 1HB ARG A 434 4.224 0.287 15.804 1.00 0.00 H ATOM 6737 2HB ARG A 434 4.013 2.015 15.571 1.00 0.00 H ATOM 6738 1HG ARG A 434 1.787 1.951 16.539 1.00 0.00 H ATOM 6739 2HG ARG A 434 1.819 0.172 16.599 1.00 0.00 H ATOM 6740 1HD ARG A 434 3.551 0.167 18.257 1.00 0.00 H ATOM 6741 2HD ARG A 434 3.875 1.901 18.023 1.00 0.00 H ATOM 6742 HE ARG A 434 1.160 1.577 18.817 1.00 0.00 H ATOM 6743 1HH1 ARG A 434 4.304 0.883 20.189 1.00 0.00 H ATOM 6744 2HH1 ARG A 434 3.824 1.387 21.794 1.00 0.00 H ATOM 6745 1HH2 ARG A 434 0.668 2.368 20.909 1.00 0.00 H ATOM 6746 2HH2 ARG A 434 1.852 2.193 22.185 1.00 0.00 H ATOM 6747 N ASN A 435 4.242 2.204 12.731 1.00 98.25 N ATOM 6748 CA ASN A 435 5.316 2.512 11.778 1.00 98.25 C ATOM 6749 C ASN A 435 6.684 1.971 12.229 1.00 98.25 C ATOM 6750 O ASN A 435 7.392 1.334 11.449 1.00 98.25 O ATOM 6751 CB ASN A 435 5.360 4.025 11.555 1.00 98.25 C ATOM 6752 CG ASN A 435 4.104 4.542 10.883 1.00 98.25 C ATOM 6753 OD1 ASN A 435 3.578 3.942 9.965 1.00 98.25 O ATOM 6754 ND2 ASN A 435 3.584 5.648 11.346 1.00 98.25 N ATOM 6755 H ASN A 435 3.686 2.960 13.106 1.00 0.00 H ATOM 6756 HA ASN A 435 5.095 2.012 10.834 1.00 0.00 H ATOM 6757 1HB ASN A 435 5.484 4.531 12.513 1.00 0.00 H ATOM 6758 2HB ASN A 435 6.222 4.277 10.937 1.00 0.00 H ATOM 6759 1HD2 ASN A 435 2.755 6.024 10.930 1.00 0.00 H ATOM 6760 2HD2 ASN A 435 4.015 6.120 12.114 1.00 0.00 H ATOM 6761 N GLY A 436 7.021 2.155 13.510 1.00 97.64 N ATOM 6762 CA GLY A 436 8.267 1.664 14.098 1.00 97.64 C ATOM 6763 C GLY A 436 8.405 0.138 14.128 1.00 97.64 C ATOM 6764 O GLY A 436 9.534 -0.348 14.100 1.00 97.64 O ATOM 6765 H GLY A 436 6.369 2.662 14.090 1.00 0.00 H ATOM 6766 1HA GLY A 436 9.115 2.065 13.542 1.00 0.00 H ATOM 6767 2HA GLY A 436 8.354 2.027 15.121 1.00 0.00 H ATOM 6768 N ASP A 437 7.300 -0.619 14.128 1.00 96.45 N ATOM 6769 CA ASP A 437 7.321 -2.093 14.158 1.00 96.45 C ATOM 6770 C ASP A 437 7.852 -2.697 12.840 1.00 96.45 C ATOM 6771 O ASP A 437 8.297 -3.844 12.822 1.00 96.45 O ATOM 6772 CB ASP A 437 5.912 -2.667 14.425 1.00 96.45 C ATOM 6773 CG ASP A 437 5.255 -2.304 15.763 1.00 96.45 C ATOM 6774 OD1 ASP A 437 5.974 -2.154 16.775 1.00 96.45 O ATOM 6775 OD2 ASP A 437 4.001 -2.225 15.773 1.00 96.45 O ATOM 6776 H ASP A 437 6.411 -0.140 14.108 1.00 0.00 H ATOM 6777 HA ASP A 437 7.980 -2.414 14.965 1.00 0.00 H ATOM 6778 1HB ASP A 437 5.229 -2.334 13.644 1.00 0.00 H ATOM 6779 2HB ASP A 437 5.950 -3.756 14.385 1.00 0.00 H ATOM 6780 N PHE A 438 7.809 -1.933 11.739 1.00 98.04 N ATOM 6781 CA PHE A 438 8.217 -2.366 10.393 1.00 98.04 C ATOM 6782 C PHE A 438 9.492 -1.666 9.897 1.00 98.04 C ATOM 6783 O PHE A 438 9.972 -1.953 8.801 1.00 98.04 O ATOM 6784 CB PHE A 438 7.019 -2.264 9.432 1.00 98.04 C ATOM 6785 CG PHE A 438 5.952 -3.283 9.773 1.00 98.04 C ATOM 6786 CD1 PHE A 438 5.949 -4.545 9.151 1.00 98.04 C ATOM 6787 CD2 PHE A 438 5.063 -3.024 10.830 1.00 98.04 C ATOM 6788 CE1 PHE A 438 5.092 -5.558 9.617 1.00 98.04 C ATOM 6789 CE2 PHE A 438 4.249 -4.050 11.330 1.00 98.04 C ATOM 6790 CZ PHE A 438 4.266 -5.319 10.730 1.00 98.04 C ATOM 6791 H PHE A 438 7.466 -0.992 11.870 1.00 0.00 H ATOM 6792 HA PHE A 438 8.541 -3.406 10.447 1.00 0.00 H ATOM 6793 1HB PHE A 438 6.595 -1.262 9.485 1.00 0.00 H ATOM 6794 2HB PHE A 438 7.359 -2.421 8.409 1.00 0.00 H ATOM 6795 HD1 PHE A 438 6.617 -4.725 8.308 1.00 0.00 H ATOM 6796 HD2 PHE A 438 5.048 -2.039 11.297 1.00 0.00 H ATOM 6797 HE1 PHE A 438 5.070 -6.525 9.116 1.00 0.00 H ATOM 6798 HE2 PHE A 438 3.601 -3.861 12.186 1.00 0.00 H ATOM 6799 HZ PHE A 438 3.639 -6.116 11.126 1.00 0.00 H ATOM 6800 N PHE A 439 10.104 -0.820 10.732 1.00 98.24 N ATOM 6801 CA PHE A 439 11.442 -0.259 10.527 1.00 98.24 C ATOM 6802 C PHE A 439 12.540 -1.224 11.033 1.00 98.24 C ATOM 6803 O PHE A 439 13.397 -0.874 11.842 1.00 98.24 O ATOM 6804 CB PHE A 439 11.492 1.152 11.131 1.00 98.24 C ATOM 6805 CG PHE A 439 12.708 1.953 10.708 1.00 98.24 C ATOM 6806 CD1 PHE A 439 13.769 2.172 11.606 1.00 98.24 C ATOM 6807 CD2 PHE A 439 12.783 2.475 9.404 1.00 98.24 C ATOM 6808 CE1 PHE A 439 14.888 2.928 11.216 1.00 98.24 C ATOM 6809 CE2 PHE A 439 13.913 3.207 9.008 1.00 98.24 C ATOM 6810 CZ PHE A 439 14.958 3.452 9.915 1.00 98.24 C ATOM 6811 H PHE A 439 9.585 -0.564 11.560 1.00 0.00 H ATOM 6812 HA PHE A 439 11.632 -0.199 9.454 1.00 0.00 H ATOM 6813 1HB PHE A 439 10.601 1.705 10.837 1.00 0.00 H ATOM 6814 2HB PHE A 439 11.491 1.083 12.218 1.00 0.00 H ATOM 6815 HD1 PHE A 439 13.713 1.747 12.609 1.00 0.00 H ATOM 6816 HD2 PHE A 439 11.976 2.290 8.693 1.00 0.00 H ATOM 6817 HE1 PHE A 439 15.698 3.105 11.923 1.00 0.00 H ATOM 6818 HE2 PHE A 439 13.976 3.588 7.988 1.00 0.00 H ATOM 6819 HZ PHE A 439 15.818 4.048 9.611 1.00 0.00 H ATOM 6820 N ILE A 440 12.468 -2.479 10.581 1.00 97.54 N ATOM 6821 CA ILE A 440 13.340 -3.609 10.954 1.00 97.54 C ATOM 6822 C ILE A 440 13.691 -4.431 9.705 1.00 97.54 C ATOM 6823 O ILE A 440 13.038 -4.266 8.675 1.00 97.54 O ATOM 6824 CB ILE A 440 12.675 -4.495 12.038 1.00 97.54 C ATOM 6825 CG1 ILE A 440 11.353 -5.135 11.549 1.00 97.54 C ATOM 6826 CG2 ILE A 440 12.471 -3.689 13.334 1.00 97.54 C ATOM 6827 CD1 ILE A 440 10.749 -6.131 12.547 1.00 97.54 C ATOM 6828 H ILE A 440 11.725 -2.630 9.914 1.00 0.00 H ATOM 6829 HA ILE A 440 14.268 -3.210 11.361 1.00 0.00 H ATOM 6830 HB ILE A 440 13.314 -5.352 12.248 1.00 0.00 H ATOM 6831 1HG1 ILE A 440 10.619 -4.352 11.358 1.00 0.00 H ATOM 6832 2HG1 ILE A 440 11.526 -5.656 10.607 1.00 0.00 H ATOM 6833 1HG2 ILE A 440 12.003 -4.323 14.087 1.00 0.00 H ATOM 6834 2HG2 ILE A 440 13.436 -3.341 13.702 1.00 0.00 H ATOM 6835 3HG2 ILE A 440 11.829 -2.831 13.132 1.00 0.00 H ATOM 6836 1HD1 ILE A 440 9.825 -6.540 12.139 1.00 0.00 H ATOM 6837 2HD1 ILE A 440 11.457 -6.941 12.726 1.00 0.00 H ATOM 6838 3HD1 ILE A 440 10.537 -5.621 13.486 1.00 0.00 H ATOM 6839 N SER A 441 14.692 -5.319 9.764 1.00 97.57 N ATOM 6840 CA SER A 441 15.081 -6.139 8.601 1.00 97.57 C ATOM 6841 C SER A 441 13.951 -7.068 8.145 1.00 97.57 C ATOM 6842 O SER A 441 13.222 -7.646 8.954 1.00 97.57 O ATOM 6843 CB SER A 441 16.343 -6.963 8.894 1.00 97.57 C ATOM 6844 OG SER A 441 16.680 -7.834 7.820 1.00 97.57 O ATOM 6845 H SER A 441 15.195 -5.428 10.633 1.00 0.00 H ATOM 6846 HA SER A 441 15.296 -5.473 7.764 1.00 0.00 H ATOM 6847 1HB SER A 441 17.181 -6.292 9.082 1.00 0.00 H ATOM 6848 2HB SER A 441 16.190 -7.555 9.795 1.00 0.00 H ATOM 6849 HG SER A 441 16.012 -7.692 7.145 1.00 0.00 H ATOM 6850 N SER A 442 13.864 -7.294 6.834 1.00 98.20 N ATOM 6851 CA SER A 442 13.001 -8.311 6.233 1.00 98.20 C ATOM 6852 C SER A 442 13.232 -9.696 6.855 1.00 98.20 C ATOM 6853 O SER A 442 12.275 -10.443 7.058 1.00 98.20 O ATOM 6854 CB SER A 442 13.238 -8.357 4.717 1.00 98.20 C ATOM 6855 OG SER A 442 14.481 -8.956 4.397 1.00 98.20 O ATOM 6856 H SER A 442 14.436 -6.717 6.234 1.00 0.00 H ATOM 6857 HA SER A 442 11.962 -8.040 6.423 1.00 0.00 H ATOM 6858 1HB SER A 442 12.436 -8.918 4.240 1.00 0.00 H ATOM 6859 2HB SER A 442 13.214 -7.345 4.315 1.00 0.00 H ATOM 6860 HG SER A 442 14.883 -9.195 5.236 1.00 0.00 H ATOM 6861 N LYS A 443 14.481 -10.024 7.238 1.00 96.91 N ATOM 6862 CA LYS A 443 14.846 -11.304 7.873 1.00 96.91 C ATOM 6863 C LYS A 443 14.159 -11.486 9.237 1.00 96.91 C ATOM 6864 O LYS A 443 13.790 -12.609 9.583 1.00 96.91 O ATOM 6865 CB LYS A 443 16.385 -11.438 7.985 1.00 96.91 C ATOM 6866 CG LYS A 443 17.100 -11.660 6.633 1.00 96.91 C ATOM 6867 CD LYS A 443 18.635 -11.827 6.761 1.00 96.91 C ATOM 6868 CE LYS A 443 19.268 -12.167 5.394 1.00 96.91 C ATOM 6869 NZ LYS A 443 20.755 -12.327 5.382 1.00 96.91 N ATOM 6870 H LYS A 443 15.201 -9.335 7.071 1.00 0.00 H ATOM 6871 HA LYS A 443 14.472 -12.118 7.251 1.00 0.00 H ATOM 6872 1HB LYS A 443 16.796 -10.537 8.441 1.00 0.00 H ATOM 6873 2HB LYS A 443 16.630 -12.276 8.639 1.00 0.00 H ATOM 6874 1HG LYS A 443 16.706 -12.559 6.156 1.00 0.00 H ATOM 6875 2HG LYS A 443 16.911 -10.810 5.978 1.00 0.00 H ATOM 6876 1HD LYS A 443 19.072 -10.902 7.139 1.00 0.00 H ATOM 6877 2HD LYS A 443 18.857 -12.627 7.467 1.00 0.00 H ATOM 6878 1HE LYS A 443 18.850 -13.101 5.022 1.00 0.00 H ATOM 6879 2HE LYS A 443 19.033 -11.380 4.678 1.00 0.00 H ATOM 6880 1HZ LYS A 443 21.063 -12.546 4.445 1.00 0.00 H ATOM 6881 2HZ LYS A 443 21.189 -11.466 5.686 1.00 0.00 H ATOM 6882 3HZ LYS A 443 21.018 -13.075 6.007 1.00 0.00 H ATOM 6883 N ASP A 444 13.913 -10.405 9.980 1.00 96.46 N ATOM 6884 CA ASP A 444 13.160 -10.438 11.244 1.00 96.46 C ATOM 6885 C ASP A 444 11.649 -10.598 11.023 1.00 96.46 C ATOM 6886 O ASP A 444 10.975 -11.253 11.818 1.00 96.46 O ATOM 6887 CB ASP A 444 13.462 -9.185 12.076 1.00 96.46 C ATOM 6888 CG ASP A 444 14.908 -9.187 12.568 1.00 96.46 C ATOM 6889 OD1 ASP A 444 15.277 -10.192 13.223 1.00 96.46 O ATOM 6890 OD2 ASP A 444 15.623 -8.202 12.273 1.00 96.46 O ATOM 6891 H ASP A 444 14.270 -9.523 9.643 1.00 0.00 H ATOM 6892 HA ASP A 444 13.471 -11.317 11.809 1.00 0.00 H ATOM 6893 1HB ASP A 444 13.283 -8.295 11.472 1.00 0.00 H ATOM 6894 2HB ASP A 444 12.785 -9.143 12.930 1.00 0.00 H ATOM 6895 N LEU A 445 11.147 -10.088 9.894 1.00 97.95 N ATOM 6896 CA LEU A 445 9.792 -10.315 9.378 1.00 97.95 C ATOM 6897 C LEU A 445 9.653 -11.647 8.612 1.00 97.95 C ATOM 6898 O LEU A 445 8.573 -11.966 8.120 1.00 97.95 O ATOM 6899 CB LEU A 445 9.398 -9.104 8.509 1.00 97.95 C ATOM 6900 CG LEU A 445 9.260 -7.786 9.295 1.00 97.95 C ATOM 6901 CD1 LEU A 445 9.223 -6.599 8.337 1.00 97.95 C ATOM 6902 CD2 LEU A 445 7.981 -7.767 10.135 1.00 97.95 C ATOM 6903 H LEU A 445 11.780 -9.499 9.372 1.00 0.00 H ATOM 6904 HA LEU A 445 9.110 -10.398 10.224 1.00 0.00 H ATOM 6905 1HB LEU A 445 10.154 -8.970 7.737 1.00 0.00 H ATOM 6906 2HB LEU A 445 8.447 -9.319 8.023 1.00 0.00 H ATOM 6907 HG LEU A 445 10.114 -7.669 9.963 1.00 0.00 H ATOM 6908 1HD1 LEU A 445 9.125 -5.674 8.907 1.00 0.00 H ATOM 6909 2HD1 LEU A 445 10.145 -6.570 7.756 1.00 0.00 H ATOM 6910 3HD1 LEU A 445 8.372 -6.701 7.664 1.00 0.00 H ATOM 6911 1HD2 LEU A 445 7.915 -6.823 10.678 1.00 0.00 H ATOM 6912 2HD2 LEU A 445 7.115 -7.870 9.481 1.00 0.00 H ATOM 6913 3HD2 LEU A 445 8.000 -8.593 10.846 1.00 0.00 H ATOM 6914 N GLY A 446 10.714 -12.454 8.517 1.00 97.90 N ATOM 6915 CA GLY A 446 10.671 -13.781 7.905 1.00 97.90 C ATOM 6916 C GLY A 446 10.690 -13.824 6.381 1.00 97.90 C ATOM 6917 O GLY A 446 10.206 -14.804 5.811 1.00 97.90 O ATOM 6918 H GLY A 446 11.587 -12.114 8.893 1.00 0.00 H ATOM 6919 1HA GLY A 446 11.521 -14.369 8.251 1.00 0.00 H ATOM 6920 2HA GLY A 446 9.769 -14.301 8.226 1.00 0.00 H ATOM 6921 N TYR A 447 11.261 -12.821 5.712 1.00 98.51 N ATOM 6922 CA TYR A 447 11.515 -12.884 4.273 1.00 98.51 C ATOM 6923 C TYR A 447 12.864 -12.277 3.855 1.00 98.51 C ATOM 6924 O TYR A 447 13.492 -11.506 4.580 1.00 98.51 O ATOM 6925 CB TYR A 447 10.333 -12.296 3.484 1.00 98.51 C ATOM 6926 CG TYR A 447 10.207 -10.787 3.545 1.00 98.51 C ATOM 6927 CD1 TYR A 447 9.773 -10.166 4.732 1.00 98.51 C ATOM 6928 CD2 TYR A 447 10.528 -10.005 2.416 1.00 98.51 C ATOM 6929 CE1 TYR A 447 9.675 -8.764 4.796 1.00 98.51 C ATOM 6930 CE2 TYR A 447 10.406 -8.603 2.475 1.00 98.51 C ATOM 6931 CZ TYR A 447 9.986 -7.984 3.668 1.00 98.51 C ATOM 6932 OH TYR A 447 9.894 -6.639 3.755 1.00 98.51 O ATOM 6933 H TYR A 447 11.527 -11.991 6.223 1.00 0.00 H ATOM 6934 HA TYR A 447 11.636 -13.929 3.988 1.00 0.00 H ATOM 6935 1HB TYR A 447 10.421 -12.577 2.434 1.00 0.00 H ATOM 6936 2HB TYR A 447 9.401 -12.718 3.859 1.00 0.00 H ATOM 6937 HD1 TYR A 447 9.512 -10.772 5.601 1.00 0.00 H ATOM 6938 HD2 TYR A 447 10.869 -10.486 1.499 1.00 0.00 H ATOM 6939 HE1 TYR A 447 9.339 -8.282 5.714 1.00 0.00 H ATOM 6940 HE2 TYR A 447 10.637 -7.999 1.597 1.00 0.00 H ATOM 6941 HH TYR A 447 10.150 -6.247 2.917 1.00 0.00 H ATOM 6942 N ASP A 448 13.340 -12.646 2.672 1.00 98.20 N ATOM 6943 CA ASP A 448 14.547 -12.096 2.053 1.00 98.20 C ATOM 6944 C ASP A 448 14.379 -12.010 0.527 1.00 98.20 C ATOM 6945 O ASP A 448 13.391 -12.490 -0.035 1.00 98.20 O ATOM 6946 CB ASP A 448 15.772 -12.945 2.459 1.00 98.20 C ATOM 6947 CG ASP A 448 17.104 -12.182 2.407 1.00 98.20 C ATOM 6948 OD1 ASP A 448 17.130 -11.004 1.985 1.00 98.20 O ATOM 6949 OD2 ASP A 448 18.122 -12.711 2.894 1.00 98.20 O ATOM 6950 H ASP A 448 12.817 -13.357 2.183 1.00 0.00 H ATOM 6951 HA ASP A 448 14.686 -11.076 2.412 1.00 0.00 H ATOM 6952 1HB ASP A 448 15.636 -13.320 3.474 1.00 0.00 H ATOM 6953 2HB ASP A 448 15.851 -13.809 1.799 1.00 0.00 H ATOM 6954 N TYR A 449 15.354 -11.409 -0.143 1.00 98.44 N ATOM 6955 CA TYR A 449 15.424 -11.262 -1.594 1.00 98.44 C ATOM 6956 C TYR A 449 16.588 -12.082 -2.136 1.00 98.44 C ATOM 6957 O TYR A 449 17.699 -11.950 -1.630 1.00 98.44 O ATOM 6958 CB TYR A 449 15.596 -9.778 -1.921 1.00 98.44 C ATOM 6959 CG TYR A 449 14.347 -8.985 -1.621 1.00 98.44 C ATOM 6960 CD1 TYR A 449 13.375 -8.887 -2.627 1.00 98.44 C ATOM 6961 CD2 TYR A 449 14.121 -8.414 -0.352 1.00 98.44 C ATOM 6962 CE1 TYR A 449 12.164 -8.229 -2.377 1.00 98.44 C ATOM 6963 CE2 TYR A 449 12.904 -7.752 -0.093 1.00 98.44 C ATOM 6964 CZ TYR A 449 11.928 -7.663 -1.110 1.00 98.44 C ATOM 6965 OH TYR A 449 10.761 -7.014 -0.907 1.00 98.44 O ATOM 6966 H TYR A 449 16.098 -11.030 0.426 1.00 0.00 H ATOM 6967 HA TYR A 449 14.491 -11.626 -2.023 1.00 0.00 H ATOM 6968 1HB TYR A 449 16.425 -9.371 -1.341 1.00 0.00 H ATOM 6969 2HB TYR A 449 15.846 -9.664 -2.975 1.00 0.00 H ATOM 6970 HD1 TYR A 449 13.560 -9.324 -3.608 1.00 0.00 H ATOM 6971 HD2 TYR A 449 14.886 -8.484 0.421 1.00 0.00 H ATOM 6972 HE1 TYR A 449 11.411 -8.156 -3.162 1.00 0.00 H ATOM 6973 HE2 TYR A 449 12.721 -7.312 0.887 1.00 0.00 H ATOM 6974 HH TYR A 449 10.742 -6.664 -0.013 1.00 0.00 H ATOM 6975 N SER A 450 16.369 -12.888 -3.177 1.00 97.43 N ATOM 6976 CA SER A 450 17.380 -13.827 -3.697 1.00 97.43 C ATOM 6977 C SER A 450 18.719 -13.167 -4.044 1.00 97.43 C ATOM 6978 O SER A 450 19.770 -13.724 -3.745 1.00 97.43 O ATOM 6979 CB SER A 450 16.841 -14.577 -4.920 1.00 97.43 C ATOM 6980 OG SER A 450 16.329 -13.679 -5.893 1.00 97.43 O ATOM 6981 H SER A 450 15.463 -12.844 -3.622 1.00 0.00 H ATOM 6982 HA SER A 450 17.611 -14.554 -2.918 1.00 0.00 H ATOM 6983 1HB SER A 450 17.638 -15.174 -5.362 1.00 0.00 H ATOM 6984 2HB SER A 450 16.053 -15.261 -4.609 1.00 0.00 H ATOM 6985 HG SER A 450 16.452 -12.798 -5.531 1.00 0.00 H ATOM 6986 N TYR A 451 18.697 -11.955 -4.604 1.00 96.23 N ATOM 6987 CA TYR A 451 19.909 -11.195 -4.940 1.00 96.23 C ATOM 6988 C TYR A 451 20.583 -10.484 -3.744 1.00 96.23 C ATOM 6989 O TYR A 451 21.668 -9.928 -3.901 1.00 96.23 O ATOM 6990 CB TYR A 451 19.590 -10.213 -6.076 1.00 96.23 C ATOM 6991 CG TYR A 451 19.010 -8.884 -5.627 1.00 96.23 C ATOM 6992 CD1 TYR A 451 17.655 -8.774 -5.255 1.00 96.23 C ATOM 6993 CD2 TYR A 451 19.852 -7.756 -5.559 1.00 96.23 C ATOM 6994 CE1 TYR A 451 17.134 -7.532 -4.848 1.00 96.23 C ATOM 6995 CE2 TYR A 451 19.341 -6.516 -5.138 1.00 96.23 C ATOM 6996 CZ TYR A 451 17.982 -6.409 -4.781 1.00 96.23 C ATOM 6997 OH TYR A 451 17.507 -5.234 -4.316 1.00 96.23 O ATOM 6998 H TYR A 451 17.793 -11.552 -4.802 1.00 0.00 H ATOM 6999 HA TYR A 451 20.675 -11.895 -5.275 1.00 0.00 H ATOM 7000 1HB TYR A 451 20.499 -10.002 -6.641 1.00 0.00 H ATOM 7001 2HB TYR A 451 18.877 -10.669 -6.761 1.00 0.00 H ATOM 7002 HD1 TYR A 451 17.009 -9.651 -5.282 1.00 0.00 H ATOM 7003 HD2 TYR A 451 20.903 -7.844 -5.834 1.00 0.00 H ATOM 7004 HE1 TYR A 451 16.087 -7.448 -4.561 1.00 0.00 H ATOM 7005 HE2 TYR A 451 19.995 -5.645 -5.091 1.00 0.00 H ATOM 7006 HH TYR A 451 18.218 -4.589 -4.294 1.00 0.00 H ATOM 7007 N LEU A 452 19.945 -10.480 -2.566 1.00 95.67 N ATOM 7008 CA LEU A 452 20.460 -9.915 -1.308 1.00 95.67 C ATOM 7009 C LEU A 452 20.863 -10.977 -0.284 1.00 95.67 C ATOM 7010 O LEU A 452 21.370 -10.621 0.785 1.00 95.67 O ATOM 7011 CB LEU A 452 19.414 -8.989 -0.663 1.00 95.67 C ATOM 7012 CG LEU A 452 18.957 -7.808 -1.521 1.00 95.67 C ATOM 7013 CD1 LEU A 452 18.019 -6.927 -0.693 1.00 95.67 C ATOM 7014 CD2 LEU A 452 20.148 -6.965 -1.973 1.00 95.67 C ATOM 7015 H LEU A 452 19.032 -10.911 -2.574 1.00 0.00 H ATOM 7016 HA LEU A 452 21.351 -9.330 -1.531 1.00 0.00 H ATOM 7017 1HB LEU A 452 18.533 -9.579 -0.416 1.00 0.00 H ATOM 7018 2HB LEU A 452 19.828 -8.588 0.262 1.00 0.00 H ATOM 7019 HG LEU A 452 18.438 -8.179 -2.404 1.00 0.00 H ATOM 7020 1HD1 LEU A 452 17.687 -6.081 -1.296 1.00 0.00 H ATOM 7021 2HD1 LEU A 452 17.152 -7.510 -0.381 1.00 0.00 H ATOM 7022 3HD1 LEU A 452 18.546 -6.560 0.187 1.00 0.00 H ATOM 7023 1HD2 LEU A 452 19.794 -6.132 -2.582 1.00 0.00 H ATOM 7024 2HD2 LEU A 452 20.673 -6.578 -1.099 1.00 0.00 H ATOM 7025 3HD2 LEU A 452 20.828 -7.581 -2.561 1.00 0.00 H ATOM 7026 N GLN A 453 20.616 -12.255 -0.576 1.00 89.49 N ATOM 7027 CA GLN A 453 21.146 -13.344 0.227 1.00 89.49 C ATOM 7028 C GLN A 453 22.674 -13.300 0.153 1.00 89.49 C ATOM 7029 O GLN A 453 23.260 -13.171 -0.923 1.00 89.49 O ATOM 7030 CB GLN A 453 20.587 -14.701 -0.234 1.00 89.49 C ATOM 7031 CG GLN A 453 19.064 -14.781 -0.045 1.00 89.49 C ATOM 7032 CD GLN A 453 18.508 -16.170 -0.329 1.00 89.49 C ATOM 7033 OE1 GLN A 453 18.124 -16.511 -1.434 1.00 89.49 O ATOM 7034 NE2 GLN A 453 18.427 -17.033 0.659 1.00 89.49 N ATOM 7035 H GLN A 453 20.044 -12.470 -1.380 1.00 0.00 H ATOM 7036 HA GLN A 453 20.848 -13.186 1.263 1.00 0.00 H ATOM 7037 1HB GLN A 453 20.828 -14.856 -1.285 1.00 0.00 H ATOM 7038 2HB GLN A 453 21.063 -15.502 0.332 1.00 0.00 H ATOM 7039 1HG GLN A 453 18.823 -14.524 0.987 1.00 0.00 H ATOM 7040 2HG GLN A 453 18.586 -14.078 -0.727 1.00 0.00 H ATOM 7041 1HE2 GLN A 453 18.065 -17.951 0.494 1.00 0.00 H ATOM 7042 2HE2 GLN A 453 18.729 -16.773 1.577 1.00 0.00 H ATOM 7043 N ASP A 454 23.317 -13.400 1.313 1.00 75.15 N ATOM 7044 CA ASP A 454 24.755 -13.619 1.405 1.00 75.15 C ATOM 7045 C ASP A 454 25.113 -14.852 0.551 1.00 75.15 C ATOM 7046 O ASP A 454 24.364 -15.831 0.552 1.00 75.15 O ATOM 7047 CB ASP A 454 25.128 -13.798 2.887 1.00 75.15 C ATOM 7048 CG ASP A 454 24.622 -12.639 3.765 1.00 75.15 C ATOM 7049 OD1 ASP A 454 25.384 -11.659 3.922 1.00 75.15 O ATOM 7050 OD2 ASP A 454 23.471 -12.724 4.282 1.00 75.15 O ATOM 7051 H ASP A 454 22.777 -13.319 2.163 1.00 0.00 H ATOM 7052 HA ASP A 454 25.265 -12.742 1.003 1.00 0.00 H ATOM 7053 1HB ASP A 454 24.705 -14.732 3.258 1.00 0.00 H ATOM 7054 2HB ASP A 454 26.211 -13.868 2.984 1.00 0.00 H ATOM 7055 N SER A 455 26.210 -14.804 -0.215 1.00 53.79 N ATOM 7056 CA SER A 455 26.542 -15.848 -1.199 1.00 53.79 C ATOM 7057 C SER A 455 26.958 -17.154 -0.512 1.00 53.79 C ATOM 7058 O SER A 455 28.148 -17.423 -0.321 1.00 53.79 O ATOM 7059 CB SER A 455 27.604 -15.350 -2.188 1.00 53.79 C ATOM 7060 OG SER A 455 28.806 -15.040 -1.509 1.00 53.79 O ATOM 7061 H SER A 455 26.832 -14.015 -0.107 1.00 0.00 H ATOM 7062 HA SER A 455 25.639 -16.095 -1.759 1.00 0.00 H ATOM 7063 1HB SER A 455 27.790 -16.117 -2.939 1.00 0.00 H ATOM 7064 2HB SER A 455 27.233 -14.467 -2.707 1.00 0.00 H ATOM 7065 HG SER A 455 28.642 -15.226 -0.582 1.00 0.00 H ATOM 7066 N ASP A 456 25.962 -17.937 -0.114 1.00 45.04 N ATOM 7067 CA ASP A 456 26.113 -19.182 0.630 1.00 45.04 C ATOM 7068 C ASP A 456 26.945 -20.180 -0.200 1.00 45.04 C ATOM 7069 O ASP A 456 26.685 -20.315 -1.402 1.00 45.04 O ATOM 7070 CB ASP A 456 24.708 -19.735 0.970 1.00 45.04 C ATOM 7071 CG ASP A 456 24.596 -20.315 2.386 1.00 45.04 C ATOM 7072 OD1 ASP A 456 25.653 -20.622 2.980 1.00 45.04 O ATOM 7073 OD2 ASP A 456 23.449 -20.426 2.870 1.00 45.04 O ATOM 7074 H ASP A 456 25.035 -17.620 -0.360 1.00 0.00 H ATOM 7075 HA ASP A 456 26.652 -18.970 1.554 1.00 0.00 H ATOM 7076 1HB ASP A 456 23.970 -18.940 0.869 1.00 0.00 H ATOM 7077 2HB ASP A 456 24.444 -20.520 0.260 1.00 0.00 H ATOM 7078 N PRO A 457 27.942 -20.895 0.361 1.00 47.04 N ATOM 7079 CA PRO A 457 28.780 -21.810 -0.421 1.00 47.04 C ATOM 7080 C PRO A 457 27.993 -22.909 -1.157 1.00 47.04 C ATOM 7081 O PRO A 457 28.413 -23.355 -2.225 1.00 47.04 O ATOM 7082 CB PRO A 457 29.778 -22.393 0.584 1.00 47.04 C ATOM 7083 CG PRO A 457 29.913 -21.276 1.619 1.00 47.04 C ATOM 7084 CD PRO A 457 28.488 -20.739 1.701 1.00 47.04 C ATOM 7085 HA PRO A 457 29.314 -21.240 -1.196 1.00 0.00 H ATOM 7086 1HB PRO A 457 29.387 -23.332 1.001 1.00 0.00 H ATOM 7087 2HB PRO A 457 30.724 -22.636 0.077 1.00 0.00 H ATOM 7088 1HG PRO A 457 30.288 -21.683 2.569 1.00 0.00 H ATOM 7089 2HG PRO A 457 30.648 -20.531 1.280 1.00 0.00 H ATOM 7090 1HD PRO A 457 27.913 -21.334 2.426 1.00 0.00 H ATOM 7091 2HD PRO A 457 28.511 -19.681 1.998 1.00 0.00 H ATOM 7092 N ASP A 458 26.825 -23.297 -0.634 1.00 47.73 N ATOM 7093 CA ASP A 458 25.923 -24.268 -1.266 1.00 47.73 C ATOM 7094 C ASP A 458 25.095 -23.696 -2.435 1.00 47.73 C ATOM 7095 O ASP A 458 24.496 -24.466 -3.187 1.00 47.73 O ATOM 7096 CB ASP A 458 25.039 -24.930 -0.194 1.00 47.73 C ATOM 7097 CG ASP A 458 25.791 -26.004 0.604 1.00 47.73 C ATOM 7098 OD1 ASP A 458 26.529 -26.799 -0.037 1.00 47.73 O ATOM 7099 OD2 ASP A 458 25.597 -26.068 1.836 1.00 47.73 O ATOM 7100 H ASP A 458 26.564 -22.887 0.251 1.00 0.00 H ATOM 7101 HA ASP A 458 26.526 -25.036 -1.752 1.00 0.00 H ATOM 7102 1HB ASP A 458 24.673 -24.169 0.496 1.00 0.00 H ATOM 7103 2HB ASP A 458 24.170 -25.385 -0.669 1.00 0.00 H ATOM 7104 N SER A 459 25.129 -22.380 -2.691 1.00 54.72 N ATOM 7105 CA SER A 459 24.505 -21.769 -3.882 1.00 54.72 C ATOM 7106 C SER A 459 25.024 -22.364 -5.197 1.00 54.72 C ATOM 7107 O SER A 459 24.283 -22.444 -6.177 1.00 54.72 O ATOM 7108 CB SER A 459 24.709 -20.249 -3.895 1.00 54.72 C ATOM 7109 OG SER A 459 26.084 -19.918 -3.942 1.00 54.72 O ATOM 7110 H SER A 459 25.608 -21.788 -2.028 1.00 0.00 H ATOM 7111 HA SER A 459 23.433 -21.971 -3.853 1.00 0.00 H ATOM 7112 1HB SER A 459 24.201 -19.822 -4.760 1.00 0.00 H ATOM 7113 2HB SER A 459 24.259 -19.814 -3.004 1.00 0.00 H ATOM 7114 HG SER A 459 26.557 -20.753 -3.953 1.00 0.00 H ATOM 7115 N PHE A 460 26.262 -22.876 -5.215 1.00 55.98 N ATOM 7116 CA PHE A 460 26.813 -23.616 -6.351 1.00 55.98 C ATOM 7117 C PHE A 460 26.048 -24.921 -6.627 1.00 55.98 C ATOM 7118 O PHE A 460 25.913 -25.297 -7.792 1.00 55.98 O ATOM 7119 CB PHE A 460 28.303 -23.881 -6.089 1.00 55.98 C ATOM 7120 CG PHE A 460 29.083 -24.442 -7.269 1.00 55.98 C ATOM 7121 CD1 PHE A 460 29.562 -25.766 -7.244 1.00 55.98 C ATOM 7122 CD2 PHE A 460 29.384 -23.616 -8.369 1.00 55.98 C ATOM 7123 CE1 PHE A 460 30.362 -26.250 -8.298 1.00 55.98 C ATOM 7124 CE2 PHE A 460 30.178 -24.100 -9.425 1.00 55.98 C ATOM 7125 CZ PHE A 460 30.679 -25.413 -9.382 1.00 55.98 C ATOM 7126 H PHE A 460 26.834 -22.736 -4.394 1.00 0.00 H ATOM 7127 HA PHE A 460 26.705 -23.005 -7.248 1.00 0.00 H ATOM 7128 1HB PHE A 460 28.790 -22.954 -5.789 1.00 0.00 H ATOM 7129 2HB PHE A 460 28.407 -24.587 -5.266 1.00 0.00 H ATOM 7130 HD1 PHE A 460 29.306 -26.409 -6.402 1.00 0.00 H ATOM 7131 HD2 PHE A 460 28.996 -22.597 -8.402 1.00 0.00 H ATOM 7132 HE1 PHE A 460 30.734 -27.273 -8.272 1.00 0.00 H ATOM 7133 HE2 PHE A 460 30.405 -23.459 -10.276 1.00 0.00 H ATOM 7134 HZ PHE A 460 31.314 -25.781 -10.187 1.00 0.00 H ATOM 7135 N GLN A 461 25.497 -25.588 -5.602 1.00 53.79 N ATOM 7136 CA GLN A 461 24.659 -26.776 -5.788 1.00 53.79 C ATOM 7137 C GLN A 461 23.319 -26.411 -6.431 1.00 53.79 C ATOM 7138 O GLN A 461 22.984 -26.979 -7.467 1.00 53.79 O ATOM 7139 CB GLN A 461 24.409 -27.546 -4.478 1.00 53.79 C ATOM 7140 CG GLN A 461 25.680 -28.079 -3.799 1.00 53.79 C ATOM 7141 CD GLN A 461 25.376 -29.137 -2.735 1.00 53.79 C ATOM 7142 OE1 GLN A 461 24.492 -29.971 -2.865 1.00 53.79 O ATOM 7143 NE2 GLN A 461 26.112 -29.187 -1.651 1.00 53.79 N ATOM 7144 H GLN A 461 25.673 -25.252 -4.666 1.00 0.00 H ATOM 7145 HA GLN A 461 25.166 -27.454 -6.474 1.00 0.00 H ATOM 7146 1HB GLN A 461 23.898 -26.898 -3.767 1.00 0.00 H ATOM 7147 2HB GLN A 461 23.755 -28.396 -4.675 1.00 0.00 H ATOM 7148 1HG GLN A 461 26.322 -28.530 -4.556 1.00 0.00 H ATOM 7149 2HG GLN A 461 26.197 -27.249 -3.317 1.00 0.00 H ATOM 7150 1HE2 GLN A 461 25.923 -29.874 -0.948 1.00 0.00 H ATOM 7151 2HE2 GLN A 461 26.862 -28.538 -1.526 1.00 0.00 H ATOM 7152 N ASP A 462 22.568 -25.457 -5.866 1.00 57.59 N ATOM 7153 CA ASP A 462 21.238 -25.094 -6.382 1.00 57.59 C ATOM 7154 C ASP A 462 21.300 -24.371 -7.743 1.00 57.59 C ATOM 7155 O ASP A 462 20.454 -24.624 -8.604 1.00 57.59 O ATOM 7156 CB ASP A 462 20.432 -24.306 -5.330 1.00 57.59 C ATOM 7157 CG ASP A 462 19.676 -25.194 -4.321 1.00 57.59 C ATOM 7158 OD1 ASP A 462 19.331 -26.356 -4.652 1.00 57.59 O ATOM 7159 OD2 ASP A 462 19.356 -24.704 -3.223 1.00 57.59 O ATOM 7160 H ASP A 462 22.931 -24.972 -5.058 1.00 0.00 H ATOM 7161 HA ASP A 462 20.695 -26.011 -6.614 1.00 0.00 H ATOM 7162 1HB ASP A 462 21.104 -23.655 -4.771 1.00 0.00 H ATOM 7163 2HB ASP A 462 19.703 -23.670 -5.832 1.00 0.00 H ATOM 7164 N TYR A 463 22.345 -23.578 -8.014 1.00 60.21 N ATOM 7165 CA TYR A 463 22.598 -23.040 -9.356 1.00 60.21 C ATOM 7166 C TYR A 463 22.804 -24.175 -10.372 1.00 60.21 C ATOM 7167 O TYR A 463 22.104 -24.245 -11.387 1.00 60.21 O ATOM 7168 CB TYR A 463 23.804 -22.088 -9.317 1.00 60.21 C ATOM 7169 CG TYR A 463 24.108 -21.411 -10.641 1.00 60.21 C ATOM 7170 CD1 TYR A 463 25.105 -21.926 -11.494 1.00 60.21 C ATOM 7171 CD2 TYR A 463 23.391 -20.258 -11.018 1.00 60.21 C ATOM 7172 CE1 TYR A 463 25.390 -21.283 -12.715 1.00 60.21 C ATOM 7173 CE2 TYR A 463 23.670 -19.614 -12.240 1.00 60.21 C ATOM 7174 CZ TYR A 463 24.676 -20.123 -13.088 1.00 60.21 C ATOM 7175 OH TYR A 463 24.945 -19.517 -14.273 1.00 60.21 O ATOM 7176 H TYR A 463 22.978 -23.345 -7.263 1.00 0.00 H ATOM 7177 HA TYR A 463 21.718 -22.482 -9.678 1.00 0.00 H ATOM 7178 1HB TYR A 463 23.629 -21.309 -8.573 1.00 0.00 H ATOM 7179 2HB TYR A 463 24.693 -22.639 -9.011 1.00 0.00 H ATOM 7180 HD1 TYR A 463 25.657 -22.822 -11.210 1.00 0.00 H ATOM 7181 HD2 TYR A 463 22.617 -19.858 -10.362 1.00 0.00 H ATOM 7182 HE1 TYR A 463 26.161 -21.682 -13.374 1.00 0.00 H ATOM 7183 HE2 TYR A 463 23.109 -18.725 -12.528 1.00 0.00 H ATOM 7184 HH TYR A 463 24.365 -18.760 -14.383 1.00 0.00 H ATOM 7185 N ILE A 464 23.698 -25.129 -10.067 1.00 66.31 N ATOM 7186 CA ILE A 464 23.951 -26.300 -10.918 1.00 66.31 C ATOM 7187 C ILE A 464 22.720 -27.204 -11.042 1.00 66.31 C ATOM 7188 O ILE A 464 22.542 -27.823 -12.085 1.00 66.31 O ATOM 7189 CB ILE A 464 25.214 -27.054 -10.428 1.00 66.31 C ATOM 7190 CG1 ILE A 464 26.447 -26.248 -10.894 1.00 66.31 C ATOM 7191 CG2 ILE A 464 25.303 -28.507 -10.925 1.00 66.31 C ATOM 7192 CD1 ILE A 464 27.799 -26.845 -10.500 1.00 66.31 C ATOM 7193 H ILE A 464 24.216 -25.025 -9.206 1.00 0.00 H ATOM 7194 HA ILE A 464 24.122 -25.957 -11.937 1.00 0.00 H ATOM 7195 HB ILE A 464 25.220 -27.085 -9.339 1.00 0.00 H ATOM 7196 1HG1 ILE A 464 26.432 -26.155 -11.980 1.00 0.00 H ATOM 7197 2HG1 ILE A 464 26.401 -25.240 -10.480 1.00 0.00 H ATOM 7198 1HG2 ILE A 464 26.213 -28.968 -10.541 1.00 0.00 H ATOM 7199 2HG2 ILE A 464 24.438 -29.066 -10.572 1.00 0.00 H ATOM 7200 3HG2 ILE A 464 25.323 -28.519 -12.015 1.00 0.00 H ATOM 7201 1HD1 ILE A 464 28.601 -26.207 -10.872 1.00 0.00 H ATOM 7202 2HD1 ILE A 464 27.864 -26.914 -9.414 1.00 0.00 H ATOM 7203 3HD1 ILE A 464 27.897 -27.840 -10.933 1.00 0.00 H ATOM 7204 N LYS A 465 21.839 -27.270 -10.043 1.00 72.37 N ATOM 7205 CA LYS A 465 20.628 -28.110 -10.033 1.00 72.37 C ATOM 7206 C LYS A 465 19.687 -27.803 -11.195 1.00 72.37 C ATOM 7207 O LYS A 465 19.244 -28.733 -11.865 1.00 72.37 O ATOM 7208 CB LYS A 465 19.949 -27.873 -8.687 1.00 72.37 C ATOM 7209 CG LYS A 465 18.939 -28.907 -8.170 1.00 72.37 C ATOM 7210 CD LYS A 465 18.578 -28.350 -6.786 1.00 72.37 C ATOM 7211 CE LYS A 465 17.763 -29.195 -5.819 1.00 72.37 C ATOM 7212 NZ LYS A 465 17.622 -28.400 -4.571 1.00 72.37 N ATOM 7213 H LYS A 465 22.040 -26.688 -9.243 1.00 0.00 H ATOM 7214 HA LYS A 465 20.930 -29.154 -10.131 1.00 0.00 H ATOM 7215 1HB LYS A 465 20.707 -27.793 -7.907 1.00 0.00 H ATOM 7216 2HB LYS A 465 19.407 -26.927 -8.715 1.00 0.00 H ATOM 7217 1HG LYS A 465 18.089 -28.957 -8.852 1.00 0.00 H ATOM 7218 2HG LYS A 465 19.410 -29.888 -8.133 1.00 0.00 H ATOM 7219 1HD LYS A 465 19.492 -28.115 -6.238 1.00 0.00 H ATOM 7220 2HD LYS A 465 17.999 -27.435 -6.901 1.00 0.00 H ATOM 7221 1HE LYS A 465 16.793 -29.418 -6.260 1.00 0.00 H ATOM 7222 2HE LYS A 465 18.279 -30.137 -5.634 1.00 0.00 H ATOM 7223 1HZ LYS A 465 17.085 -28.925 -3.895 1.00 0.00 H ATOM 7224 2HZ LYS A 465 18.538 -28.202 -4.191 1.00 0.00 H ATOM 7225 3HZ LYS A 465 17.149 -27.532 -4.775 1.00 0.00 H ATOM 7226 N SER A 466 19.456 -26.525 -11.503 1.00 70.12 N ATOM 7227 CA SER A 466 18.640 -26.132 -12.663 1.00 70.12 C ATOM 7228 C SER A 466 19.288 -26.557 -13.992 1.00 70.12 C ATOM 7229 O SER A 466 18.626 -27.146 -14.852 1.00 70.12 O ATOM 7230 CB SER A 466 18.351 -24.627 -12.639 1.00 70.12 C ATOM 7231 OG SER A 466 19.519 -23.872 -12.903 1.00 70.12 O ATOM 7232 H SER A 466 19.857 -25.806 -10.918 1.00 0.00 H ATOM 7233 HA SER A 466 17.691 -26.668 -12.616 1.00 0.00 H ATOM 7234 1HB SER A 466 17.590 -24.391 -13.383 1.00 0.00 H ATOM 7235 2HB SER A 466 17.952 -24.349 -11.664 1.00 0.00 H ATOM 7236 HG SER A 466 20.223 -24.511 -13.036 1.00 0.00 H ATOM 7237 N TYR A 467 20.607 -26.373 -14.122 1.00 73.49 N ATOM 7238 CA TYR A 467 21.386 -26.858 -15.262 1.00 73.49 C ATOM 7239 C TYR A 467 21.427 -28.391 -15.340 1.00 73.49 C ATOM 7240 O TYR A 467 21.394 -28.924 -16.444 1.00 73.49 O ATOM 7241 CB TYR A 467 22.806 -26.275 -15.227 1.00 73.49 C ATOM 7242 CG TYR A 467 22.890 -24.835 -15.693 1.00 73.49 C ATOM 7243 CD1 TYR A 467 22.927 -24.546 -17.072 1.00 73.49 C ATOM 7244 CD2 TYR A 467 22.916 -23.784 -14.758 1.00 73.49 C ATOM 7245 CE1 TYR A 467 22.995 -23.210 -17.515 1.00 73.49 C ATOM 7246 CE2 TYR A 467 22.971 -22.451 -15.196 1.00 73.49 C ATOM 7247 CZ TYR A 467 23.017 -22.157 -16.573 1.00 73.49 C ATOM 7248 OH TYR A 467 23.073 -20.865 -16.990 1.00 73.49 O ATOM 7249 H TYR A 467 21.077 -25.869 -13.384 1.00 0.00 H ATOM 7250 HA TYR A 467 20.897 -26.531 -16.180 1.00 0.00 H ATOM 7251 1HB TYR A 467 23.196 -26.327 -14.209 1.00 0.00 H ATOM 7252 2HB TYR A 467 23.461 -26.875 -15.858 1.00 0.00 H ATOM 7253 HD1 TYR A 467 22.904 -25.357 -17.800 1.00 0.00 H ATOM 7254 HD2 TYR A 467 22.893 -24.004 -13.690 1.00 0.00 H ATOM 7255 HE1 TYR A 467 23.023 -22.991 -18.582 1.00 0.00 H ATOM 7256 HE2 TYR A 467 22.980 -21.638 -14.470 1.00 0.00 H ATOM 7257 HH TYR A 467 23.074 -20.283 -16.226 1.00 0.00 H ATOM 7258 N LEU A 468 21.447 -29.117 -14.218 1.00 75.83 N ATOM 7259 CA LEU A 468 21.381 -30.582 -14.172 1.00 75.83 C ATOM 7260 C LEU A 468 20.000 -31.097 -14.569 1.00 75.83 C ATOM 7261 O LEU A 468 19.919 -32.060 -15.327 1.00 75.83 O ATOM 7262 CB LEU A 468 21.749 -31.111 -12.772 1.00 75.83 C ATOM 7263 CG LEU A 468 23.251 -31.133 -12.446 1.00 75.83 C ATOM 7264 CD1 LEU A 468 23.436 -31.602 -11.000 1.00 75.83 C ATOM 7265 CD2 LEU A 468 24.043 -32.090 -13.343 1.00 75.83 C ATOM 7266 H LEU A 468 21.513 -28.601 -13.353 1.00 0.00 H ATOM 7267 HA LEU A 468 22.097 -30.983 -14.889 1.00 0.00 H ATOM 7268 1HB LEU A 468 21.256 -30.490 -12.026 1.00 0.00 H ATOM 7269 2HB LEU A 468 21.372 -32.129 -12.675 1.00 0.00 H ATOM 7270 HG LEU A 468 23.668 -30.134 -12.577 1.00 0.00 H ATOM 7271 1HD1 LEU A 468 24.498 -31.622 -10.757 1.00 0.00 H ATOM 7272 2HD1 LEU A 468 22.923 -30.916 -10.327 1.00 0.00 H ATOM 7273 3HD1 LEU A 468 23.019 -32.602 -10.887 1.00 0.00 H ATOM 7274 1HD2 LEU A 468 25.097 -32.062 -13.065 1.00 0.00 H ATOM 7275 2HD2 LEU A 468 23.662 -33.104 -13.219 1.00 0.00 H ATOM 7276 3HD2 LEU A 468 23.934 -31.786 -14.384 1.00 0.00 H ATOM 7277 N GLU A 469 18.914 -30.459 -14.131 1.00 78.71 N ATOM 7278 CA GLU A 469 17.567 -30.807 -14.584 1.00 78.71 C ATOM 7279 C GLU A 469 17.416 -30.565 -16.089 1.00 78.71 C ATOM 7280 O GLU A 469 16.979 -31.460 -16.821 1.00 78.71 O ATOM 7281 CB GLU A 469 16.497 -30.021 -13.819 1.00 78.71 C ATOM 7282 CG GLU A 469 16.265 -30.589 -12.412 1.00 78.71 C ATOM 7283 CD GLU A 469 15.043 -29.971 -11.718 1.00 78.71 C ATOM 7284 OE1 GLU A 469 14.999 -30.049 -10.470 1.00 78.71 O ATOM 7285 OE2 GLU A 469 14.131 -29.500 -12.441 1.00 78.71 O ATOM 7286 H GLU A 469 19.030 -29.710 -13.463 1.00 0.00 H ATOM 7287 HA GLU A 469 17.404 -31.870 -14.401 1.00 0.00 H ATOM 7288 1HB GLU A 469 16.801 -28.977 -13.738 1.00 0.00 H ATOM 7289 2HB GLU A 469 15.559 -30.047 -14.375 1.00 0.00 H ATOM 7290 1HG GLU A 469 16.123 -31.667 -12.485 1.00 0.00 H ATOM 7291 2HG GLU A 469 17.153 -30.408 -11.807 1.00 0.00 H ATOM 7292 N GLN A 470 17.842 -29.400 -16.583 1.00 77.50 N ATOM 7293 CA GLN A 470 17.786 -29.070 -18.006 1.00 77.50 C ATOM 7294 C GLN A 470 18.694 -29.996 -18.838 1.00 77.50 C ATOM 7295 O GLN A 470 18.252 -30.547 -19.851 1.00 77.50 O ATOM 7296 CB GLN A 470 18.114 -27.579 -18.174 1.00 77.50 C ATOM 7297 CG GLN A 470 17.608 -27.024 -19.512 1.00 77.50 C ATOM 7298 CD GLN A 470 17.911 -25.535 -19.644 1.00 77.50 C ATOM 7299 OE1 GLN A 470 19.053 -25.121 -19.703 1.00 77.50 O ATOM 7300 NE2 GLN A 470 16.921 -24.671 -19.711 1.00 77.50 N ATOM 7301 H GLN A 470 18.219 -28.723 -15.936 1.00 0.00 H ATOM 7302 HA GLN A 470 16.776 -29.266 -18.367 1.00 0.00 H ATOM 7303 1HB GLN A 470 17.661 -27.013 -17.360 1.00 0.00 H ATOM 7304 2HB GLN A 470 19.192 -27.434 -18.113 1.00 0.00 H ATOM 7305 1HG GLN A 470 18.103 -27.558 -20.324 1.00 0.00 H ATOM 7306 2HG GLN A 470 16.530 -27.171 -19.571 1.00 0.00 H ATOM 7307 1HE2 GLN A 470 17.115 -23.693 -19.797 1.00 0.00 H ATOM 7308 2HE2 GLN A 470 15.975 -24.992 -19.675 1.00 0.00 H ATOM 7309 N ALA A 471 19.914 -30.273 -18.367 1.00 76.78 N ATOM 7310 CA ALA A 471 20.817 -31.248 -18.969 1.00 76.78 C ATOM 7311 C ALA A 471 20.229 -32.663 -18.944 1.00 76.78 C ATOM 7312 O ALA A 471 20.346 -33.355 -19.945 1.00 76.78 O ATOM 7313 CB ALA A 471 22.182 -31.209 -18.274 1.00 76.78 C ATOM 7314 H ALA A 471 20.213 -29.767 -17.546 1.00 0.00 H ATOM 7315 HA ALA A 471 20.947 -30.986 -20.019 1.00 0.00 H ATOM 7316 1HB ALA A 471 22.845 -31.942 -18.733 1.00 0.00 H ATOM 7317 2HB ALA A 471 22.615 -30.214 -18.376 1.00 0.00 H ATOM 7318 3HB ALA A 471 22.059 -31.444 -17.218 1.00 0.00 H ATOM 7319 N SER A 472 19.541 -33.093 -17.880 1.00 78.73 N ATOM 7320 CA SER A 472 18.917 -34.425 -17.804 1.00 78.73 C ATOM 7321 C SER A 472 17.816 -34.613 -18.853 1.00 78.73 C ATOM 7322 O SER A 472 17.742 -35.666 -19.492 1.00 78.73 O ATOM 7323 CB SER A 472 18.385 -34.714 -16.392 1.00 78.73 C ATOM 7324 OG SER A 472 17.152 -34.069 -16.139 1.00 78.73 O ATOM 7325 H SER A 472 19.451 -32.462 -17.096 1.00 0.00 H ATOM 7326 HA SER A 472 19.673 -35.175 -18.043 1.00 0.00 H ATOM 7327 1HB SER A 472 18.255 -35.788 -16.265 1.00 0.00 H ATOM 7328 2HB SER A 472 19.115 -34.383 -15.654 1.00 0.00 H ATOM 7329 HG SER A 472 16.936 -33.587 -16.942 1.00 0.00 H ATOM 7330 N ARG A 473 17.020 -33.564 -19.121 1.00 80.89 N ATOM 7331 CA ARG A 473 16.031 -33.553 -20.214 1.00 80.89 C ATOM 7332 C ARG A 473 16.721 -33.682 -21.576 1.00 80.89 C ATOM 7333 O ARG A 473 16.288 -34.473 -22.412 1.00 80.89 O ATOM 7334 CB ARG A 473 15.161 -32.284 -20.143 1.00 80.89 C ATOM 7335 CG ARG A 473 14.259 -32.225 -18.896 1.00 80.89 C ATOM 7336 CD ARG A 473 13.398 -30.953 -18.918 1.00 80.89 C ATOM 7337 NE ARG A 473 12.643 -30.773 -17.661 1.00 80.89 N ATOM 7338 CZ ARG A 473 11.522 -30.090 -17.487 1.00 80.89 C ATOM 7339 NH1 ARG A 473 10.869 -29.552 -18.482 1.00 80.89 N ATOM 7340 NH2 ARG A 473 11.040 -29.922 -16.288 1.00 80.89 N ATOM 7341 H ARG A 473 17.116 -32.746 -18.536 1.00 0.00 H ATOM 7342 HA ARG A 473 15.386 -34.425 -20.104 1.00 0.00 H ATOM 7343 1HB ARG A 473 15.801 -31.404 -20.143 1.00 0.00 H ATOM 7344 2HB ARG A 473 14.526 -32.228 -21.027 1.00 0.00 H ATOM 7345 1HG ARG A 473 13.603 -33.096 -18.880 1.00 0.00 H ATOM 7346 2HG ARG A 473 14.878 -32.219 -17.999 1.00 0.00 H ATOM 7347 1HD ARG A 473 14.039 -30.083 -19.057 1.00 0.00 H ATOM 7348 2HD ARG A 473 12.684 -31.011 -19.738 1.00 0.00 H ATOM 7349 HE ARG A 473 13.007 -31.213 -16.827 1.00 0.00 H ATOM 7350 1HH1 ARG A 473 11.217 -29.650 -19.426 1.00 0.00 H ATOM 7351 2HH1 ARG A 473 10.018 -29.039 -18.309 1.00 0.00 H ATOM 7352 1HH2 ARG A 473 11.522 -30.312 -15.490 1.00 0.00 H ATOM 7353 2HH2 ARG A 473 10.185 -29.401 -16.157 1.00 0.00 H ATOM 7354 N ILE A 474 17.821 -32.954 -21.781 1.00 83.93 N ATOM 7355 CA ILE A 474 18.601 -32.944 -23.033 1.00 83.93 C ATOM 7356 C ILE A 474 19.438 -34.231 -23.209 1.00 83.93 C ATOM 7357 O ILE A 474 19.670 -34.668 -24.335 1.00 83.93 O ATOM 7358 CB ILE A 474 19.447 -31.646 -23.085 1.00 83.93 C ATOM 7359 CG1 ILE A 474 18.531 -30.396 -23.157 1.00 83.93 C ATOM 7360 CG2 ILE A 474 20.406 -31.637 -24.287 1.00 83.93 C ATOM 7361 CD1 ILE A 474 19.255 -29.078 -22.851 1.00 83.93 C ATOM 7362 H ILE A 474 18.122 -32.377 -21.010 1.00 0.00 H ATOM 7363 HA ILE A 474 17.907 -32.958 -23.873 1.00 0.00 H ATOM 7364 HB ILE A 474 20.040 -31.561 -22.175 1.00 0.00 H ATOM 7365 1HG1 ILE A 474 18.094 -30.322 -24.152 1.00 0.00 H ATOM 7366 2HG1 ILE A 474 17.711 -30.506 -22.447 1.00 0.00 H ATOM 7367 1HG2 ILE A 474 20.980 -30.711 -24.288 1.00 0.00 H ATOM 7368 2HG2 ILE A 474 21.086 -32.485 -24.216 1.00 0.00 H ATOM 7369 3HG2 ILE A 474 19.832 -31.709 -25.211 1.00 0.00 H ATOM 7370 1HD1 ILE A 474 18.549 -28.250 -22.920 1.00 0.00 H ATOM 7371 2HD1 ILE A 474 19.672 -29.117 -21.843 1.00 0.00 H ATOM 7372 3HD1 ILE A 474 20.059 -28.929 -23.570 1.00 0.00 H ATOM 7373 N TRP A 475 19.843 -34.893 -22.122 1.00 82.99 N ATOM 7374 CA TRP A 475 20.718 -36.072 -22.122 1.00 82.99 C ATOM 7375 C TRP A 475 20.122 -37.247 -22.899 1.00 82.99 C ATOM 7376 O TRP A 475 20.831 -37.923 -23.642 1.00 82.99 O ATOM 7377 CB TRP A 475 21.009 -36.475 -20.670 1.00 82.99 C ATOM 7378 CG TRP A 475 22.055 -37.525 -20.496 1.00 82.99 C ATOM 7379 CD1 TRP A 475 21.859 -38.776 -20.022 1.00 82.99 C ATOM 7380 CD2 TRP A 475 23.488 -37.414 -20.754 1.00 82.99 C ATOM 7381 NE1 TRP A 475 23.066 -39.444 -19.969 1.00 82.99 N ATOM 7382 CE2 TRP A 475 24.104 -38.658 -20.423 1.00 82.99 C ATOM 7383 CE3 TRP A 475 24.332 -36.382 -21.220 1.00 82.99 C ATOM 7384 CZ2 TRP A 475 25.483 -38.876 -20.563 1.00 82.99 C ATOM 7385 CZ3 TRP A 475 25.719 -36.587 -21.359 1.00 82.99 C ATOM 7386 CH2 TRP A 475 26.294 -37.829 -21.035 1.00 82.99 C ATOM 7387 H TRP A 475 19.504 -34.532 -21.242 1.00 0.00 H ATOM 7388 HA TRP A 475 21.651 -35.809 -22.619 1.00 0.00 H ATOM 7389 1HB TRP A 475 21.330 -35.599 -20.107 1.00 0.00 H ATOM 7390 2HB TRP A 475 20.095 -36.846 -20.206 1.00 0.00 H ATOM 7391 HD1 TRP A 475 20.894 -39.187 -19.730 1.00 0.00 H ATOM 7392 HE1 TRP A 475 23.202 -40.390 -19.643 1.00 0.00 H ATOM 7393 HE3 TRP A 475 23.883 -35.422 -21.472 1.00 0.00 H ATOM 7394 HZ2 TRP A 475 25.946 -39.832 -20.319 1.00 0.00 H ATOM 7395 HZ3 TRP A 475 26.337 -35.764 -21.721 1.00 0.00 H ATOM 7396 HH2 TRP A 475 27.366 -37.990 -21.146 1.00 0.00 H ATOM 7397 N SER A 476 18.805 -37.445 -22.803 1.00 83.73 N ATOM 7398 CA SER A 476 18.087 -38.455 -23.593 1.00 83.73 C ATOM 7399 C SER A 476 18.207 -38.214 -25.108 1.00 83.73 C ATOM 7400 O SER A 476 18.473 -39.151 -25.864 1.00 83.73 O ATOM 7401 CB SER A 476 16.619 -38.515 -23.155 1.00 83.73 C ATOM 7402 OG SER A 476 15.944 -37.289 -23.387 1.00 83.73 O ATOM 7403 H SER A 476 18.287 -36.868 -22.154 1.00 0.00 H ATOM 7404 HA SER A 476 18.549 -39.427 -23.414 1.00 0.00 H ATOM 7405 1HB SER A 476 16.110 -39.311 -23.698 1.00 0.00 H ATOM 7406 2HB SER A 476 16.565 -38.756 -22.095 1.00 0.00 H ATOM 7407 HG SER A 476 16.594 -36.699 -23.776 1.00 0.00 H ATOM 7408 N TRP A 477 18.111 -36.956 -25.548 1.00 88.66 N ATOM 7409 CA TRP A 477 18.299 -36.553 -26.944 1.00 88.66 C ATOM 7410 C TRP A 477 19.759 -36.659 -27.396 1.00 88.66 C ATOM 7411 O TRP A 477 20.009 -37.123 -28.507 1.00 88.66 O ATOM 7412 CB TRP A 477 17.768 -35.128 -27.145 1.00 88.66 C ATOM 7413 CG TRP A 477 16.286 -34.999 -27.003 1.00 88.66 C ATOM 7414 CD1 TRP A 477 15.622 -34.562 -25.909 1.00 88.66 C ATOM 7415 CD2 TRP A 477 15.259 -35.350 -27.980 1.00 88.66 C ATOM 7416 NE1 TRP A 477 14.263 -34.602 -26.147 1.00 88.66 N ATOM 7417 CE2 TRP A 477 13.980 -35.081 -27.409 1.00 88.66 C ATOM 7418 CE3 TRP A 477 15.284 -35.880 -29.289 1.00 88.66 C ATOM 7419 CZ2 TRP A 477 12.784 -35.320 -28.102 1.00 88.66 C ATOM 7420 CZ3 TRP A 477 14.089 -36.124 -29.995 1.00 88.66 C ATOM 7421 CH2 TRP A 477 12.842 -35.843 -29.406 1.00 88.66 C ATOM 7422 H TRP A 477 17.894 -36.251 -24.857 1.00 0.00 H ATOM 7423 HA TRP A 477 17.736 -37.235 -27.580 1.00 0.00 H ATOM 7424 1HB TRP A 477 18.234 -34.460 -26.420 1.00 0.00 H ATOM 7425 2HB TRP A 477 18.042 -34.775 -28.139 1.00 0.00 H ATOM 7426 HD1 TRP A 477 16.094 -34.230 -24.986 1.00 0.00 H ATOM 7427 HE1 TRP A 477 13.543 -34.322 -25.496 1.00 0.00 H ATOM 7428 HE3 TRP A 477 16.251 -36.093 -29.742 1.00 0.00 H ATOM 7429 HZ2 TRP A 477 11.809 -35.110 -27.663 1.00 0.00 H ATOM 7430 HZ3 TRP A 477 14.149 -36.535 -31.003 1.00 0.00 H ATOM 7431 HH2 TRP A 477 11.916 -36.028 -29.950 1.00 0.00 H ATOM 7432 N LEU A 478 20.723 -36.296 -26.543 1.00 87.12 N ATOM 7433 CA LEU A 478 22.155 -36.442 -26.838 1.00 87.12 C ATOM 7434 C LEU A 478 22.561 -37.915 -26.985 1.00 87.12 C ATOM 7435 O LEU A 478 23.253 -38.260 -27.942 1.00 87.12 O ATOM 7436 CB LEU A 478 22.993 -35.753 -25.746 1.00 87.12 C ATOM 7437 CG LEU A 478 22.935 -34.215 -25.776 1.00 87.12 C ATOM 7438 CD1 LEU A 478 23.646 -33.660 -24.539 1.00 87.12 C ATOM 7439 CD2 LEU A 478 23.614 -33.625 -27.014 1.00 87.12 C ATOM 7440 H LEU A 478 20.441 -35.904 -25.656 1.00 0.00 H ATOM 7441 HA LEU A 478 22.362 -35.963 -27.794 1.00 0.00 H ATOM 7442 1HB LEU A 478 22.640 -36.090 -24.773 1.00 0.00 H ATOM 7443 2HB LEU A 478 24.032 -36.059 -25.860 1.00 0.00 H ATOM 7444 HG LEU A 478 21.894 -33.890 -25.778 1.00 0.00 H ATOM 7445 1HD1 LEU A 478 23.608 -32.571 -24.555 1.00 0.00 H ATOM 7446 2HD1 LEU A 478 23.152 -34.027 -23.640 1.00 0.00 H ATOM 7447 3HD1 LEU A 478 24.686 -33.987 -24.541 1.00 0.00 H ATOM 7448 1HD2 LEU A 478 23.544 -32.537 -26.984 1.00 0.00 H ATOM 7449 2HD2 LEU A 478 24.664 -33.920 -27.029 1.00 0.00 H ATOM 7450 3HD2 LEU A 478 23.120 -33.996 -27.912 1.00 0.00 H ATOM 7451 N LEU A 479 22.082 -38.796 -26.101 1.00 88.03 N ATOM 7452 CA LEU A 479 22.267 -40.244 -26.226 1.00 88.03 C ATOM 7453 C LEU A 479 21.619 -40.787 -27.508 1.00 88.03 C ATOM 7454 O LEU A 479 22.243 -41.570 -28.223 1.00 88.03 O ATOM 7455 CB LEU A 479 21.687 -40.954 -24.989 1.00 88.03 C ATOM 7456 CG LEU A 479 22.512 -40.808 -23.696 1.00 88.03 C ATOM 7457 CD1 LEU A 479 21.725 -41.447 -22.549 1.00 88.03 C ATOM 7458 CD2 LEU A 479 23.867 -41.516 -23.786 1.00 88.03 C ATOM 7459 H LEU A 479 21.567 -38.432 -25.311 1.00 0.00 H ATOM 7460 HA LEU A 479 23.335 -40.452 -26.286 1.00 0.00 H ATOM 7461 1HB LEU A 479 20.692 -40.558 -24.797 1.00 0.00 H ATOM 7462 2HB LEU A 479 21.596 -42.017 -25.209 1.00 0.00 H ATOM 7463 HG LEU A 479 22.696 -39.752 -23.499 1.00 0.00 H ATOM 7464 1HD1 LEU A 479 22.292 -41.355 -21.623 1.00 0.00 H ATOM 7465 2HD1 LEU A 479 20.766 -40.940 -22.439 1.00 0.00 H ATOM 7466 3HD1 LEU A 479 21.556 -42.501 -22.767 1.00 0.00 H ATOM 7467 1HD2 LEU A 479 24.410 -41.382 -22.850 1.00 0.00 H ATOM 7468 2HD2 LEU A 479 23.711 -42.579 -23.967 1.00 0.00 H ATOM 7469 3HD2 LEU A 479 24.446 -41.089 -24.605 1.00 0.00 H ATOM 7470 N GLY A 480 20.401 -40.342 -27.839 1.00 87.97 N ATOM 7471 CA GLY A 480 19.729 -40.700 -29.091 1.00 87.97 C ATOM 7472 C GLY A 480 20.530 -40.285 -30.331 1.00 87.97 C ATOM 7473 O GLY A 480 20.773 -41.106 -31.216 1.00 87.97 O ATOM 7474 H GLY A 480 19.933 -39.730 -27.187 1.00 0.00 H ATOM 7475 1HA GLY A 480 19.564 -41.777 -29.120 1.00 0.00 H ATOM 7476 2HA GLY A 480 18.750 -40.224 -29.127 1.00 0.00 H ATOM 7477 N ALA A 481 21.010 -39.040 -30.371 1.00 88.91 N ATOM 7478 CA ALA A 481 21.836 -38.520 -31.459 1.00 88.91 C ATOM 7479 C ALA A 481 23.181 -39.259 -31.579 1.00 88.91 C ATOM 7480 O ALA A 481 23.590 -39.612 -32.686 1.00 88.91 O ATOM 7481 CB ALA A 481 22.033 -37.015 -31.235 1.00 88.91 C ATOM 7482 H ALA A 481 20.780 -38.436 -29.595 1.00 0.00 H ATOM 7483 HA ALA A 481 21.307 -38.689 -32.396 1.00 0.00 H ATOM 7484 1HB ALA A 481 22.647 -36.605 -32.037 1.00 0.00 H ATOM 7485 2HB ALA A 481 21.062 -36.518 -31.231 1.00 0.00 H ATOM 7486 3HB ALA A 481 22.527 -36.851 -30.279 1.00 0.00 H ATOM 7487 N ALA A 482 23.842 -39.559 -30.455 1.00 89.99 N ATOM 7488 CA ALA A 482 25.082 -40.331 -30.428 1.00 89.99 C ATOM 7489 C ALA A 482 24.881 -41.768 -30.942 1.00 89.99 C ATOM 7490 O ALA A 482 25.676 -42.245 -31.754 1.00 89.99 O ATOM 7491 CB ALA A 482 25.642 -40.309 -29.000 1.00 89.99 C ATOM 7492 H ALA A 482 23.450 -39.228 -29.585 1.00 0.00 H ATOM 7493 HA ALA A 482 25.790 -39.857 -31.108 1.00 0.00 H ATOM 7494 1HB ALA A 482 26.569 -40.881 -28.964 1.00 0.00 H ATOM 7495 2HB ALA A 482 25.839 -39.279 -28.703 1.00 0.00 H ATOM 7496 3HB ALA A 482 24.916 -40.751 -28.319 1.00 0.00 H ATOM 7497 N MET A 483 23.792 -42.436 -30.544 1.00 91.48 N ATOM 7498 CA MET A 483 23.431 -43.768 -31.045 1.00 91.48 C ATOM 7499 C MET A 483 23.151 -43.760 -32.553 1.00 91.48 C ATOM 7500 O MET A 483 23.651 -44.622 -33.274 1.00 91.48 O ATOM 7501 CB MET A 483 22.217 -44.306 -30.270 1.00 91.48 C ATOM 7502 CG MET A 483 22.592 -44.781 -28.860 1.00 91.48 C ATOM 7503 SD MET A 483 23.667 -46.245 -28.783 1.00 91.48 S ATOM 7504 CE MET A 483 22.543 -47.529 -29.394 1.00 91.48 C ATOM 7505 H MET A 483 23.195 -41.987 -29.864 1.00 0.00 H ATOM 7506 HA MET A 483 24.277 -44.437 -30.887 1.00 0.00 H ATOM 7507 1HB MET A 483 21.460 -43.527 -30.192 1.00 0.00 H ATOM 7508 2HB MET A 483 21.774 -45.138 -30.820 1.00 0.00 H ATOM 7509 1HG MET A 483 23.109 -43.981 -28.332 1.00 0.00 H ATOM 7510 2HG MET A 483 21.686 -45.025 -28.305 1.00 0.00 H ATOM 7511 1HE MET A 483 23.060 -48.489 -29.405 1.00 0.00 H ATOM 7512 2HE MET A 483 21.672 -47.592 -28.740 1.00 0.00 H ATOM 7513 3HE MET A 483 22.220 -47.279 -30.405 1.00 0.00 H ATOM 7514 N VAL A 484 22.415 -42.764 -33.062 1.00 91.56 N ATOM 7515 CA VAL A 484 22.180 -42.599 -34.508 1.00 91.56 C ATOM 7516 C VAL A 484 23.494 -42.339 -35.256 1.00 91.56 C ATOM 7517 O VAL A 484 23.742 -42.971 -36.282 1.00 91.56 O ATOM 7518 CB VAL A 484 21.131 -41.499 -34.771 1.00 91.56 C ATOM 7519 CG1 VAL A 484 21.011 -41.127 -36.255 1.00 91.56 C ATOM 7520 CG2 VAL A 484 19.743 -41.972 -34.315 1.00 91.56 C ATOM 7521 H VAL A 484 22.006 -42.101 -32.418 1.00 0.00 H ATOM 7522 HA VAL A 484 21.801 -43.541 -34.907 1.00 0.00 H ATOM 7523 HB VAL A 484 21.409 -40.604 -34.214 1.00 0.00 H ATOM 7524 1HG1 VAL A 484 20.257 -40.348 -36.375 1.00 0.00 H ATOM 7525 2HG1 VAL A 484 21.971 -40.761 -36.617 1.00 0.00 H ATOM 7526 3HG1 VAL A 484 20.717 -42.006 -36.827 1.00 0.00 H ATOM 7527 1HG2 VAL A 484 19.011 -41.188 -34.504 1.00 0.00 H ATOM 7528 2HG2 VAL A 484 19.465 -42.870 -34.867 1.00 0.00 H ATOM 7529 3HG2 VAL A 484 19.768 -42.195 -33.248 1.00 0.00 H ATOM 7530 N GLY A 485 24.378 -41.488 -34.727 1.00 90.34 N ATOM 7531 CA GLY A 485 25.707 -41.240 -35.297 1.00 90.34 C ATOM 7532 C GLY A 485 26.594 -42.491 -35.335 1.00 90.34 C ATOM 7533 O GLY A 485 27.250 -42.755 -36.346 1.00 90.34 O ATOM 7534 H GLY A 485 24.102 -40.995 -33.889 1.00 0.00 H ATOM 7535 1HA GLY A 485 25.601 -40.857 -36.312 1.00 0.00 H ATOM 7536 2HA GLY A 485 26.214 -40.471 -34.715 1.00 0.00 H ATOM 7537 N ALA A 486 26.571 -43.308 -34.276 1.00 90.41 N ATOM 7538 CA ALA A 486 27.287 -44.582 -34.213 1.00 90.41 C ATOM 7539 C ALA A 486 26.752 -45.601 -35.237 1.00 90.41 C ATOM 7540 O ALA A 486 27.531 -46.253 -35.931 1.00 90.41 O ATOM 7541 CB ALA A 486 27.204 -45.117 -32.778 1.00 90.41 C ATOM 7542 H ALA A 486 26.021 -43.012 -33.482 1.00 0.00 H ATOM 7543 HA ALA A 486 28.329 -44.398 -34.478 1.00 0.00 H ATOM 7544 1HB ALA A 486 27.734 -46.067 -32.714 1.00 0.00 H ATOM 7545 2HB ALA A 486 27.660 -44.400 -32.096 1.00 0.00 H ATOM 7546 3HB ALA A 486 26.161 -45.264 -32.505 1.00 0.00 H ATOM 7547 N VAL A 487 25.427 -45.699 -35.401 1.00 91.98 N ATOM 7548 CA VAL A 487 24.806 -46.558 -36.423 1.00 91.98 C ATOM 7549 C VAL A 487 25.147 -46.079 -37.839 1.00 91.98 C ATOM 7550 O VAL A 487 25.544 -46.890 -38.674 1.00 91.98 O ATOM 7551 CB VAL A 487 23.285 -46.664 -36.192 1.00 91.98 C ATOM 7552 CG1 VAL A 487 22.551 -47.354 -37.350 1.00 91.98 C ATOM 7553 CG2 VAL A 487 22.998 -47.484 -34.926 1.00 91.98 C ATOM 7554 H VAL A 487 24.835 -45.154 -34.790 1.00 0.00 H ATOM 7555 HA VAL A 487 25.239 -47.556 -36.345 1.00 0.00 H ATOM 7556 HB VAL A 487 22.874 -45.662 -36.075 1.00 0.00 H ATOM 7557 1HG1 VAL A 487 21.484 -47.399 -37.130 1.00 0.00 H ATOM 7558 2HG1 VAL A 487 22.708 -46.789 -38.269 1.00 0.00 H ATOM 7559 3HG1 VAL A 487 22.938 -48.366 -37.475 1.00 0.00 H ATOM 7560 1HG2 VAL A 487 21.921 -47.552 -34.773 1.00 0.00 H ATOM 7561 2HG2 VAL A 487 23.412 -48.486 -35.040 1.00 0.00 H ATOM 7562 3HG2 VAL A 487 23.457 -46.998 -34.066 1.00 0.00 H ATOM 7563 N LEU A 488 25.063 -44.774 -38.117 1.00 91.46 N ATOM 7564 CA LEU A 488 25.404 -44.211 -39.430 1.00 91.46 C ATOM 7565 C LEU A 488 26.883 -44.422 -39.785 1.00 91.46 C ATOM 7566 O LEU A 488 27.191 -44.834 -40.903 1.00 91.46 O ATOM 7567 CB LEU A 488 25.042 -42.715 -39.461 1.00 91.46 C ATOM 7568 CG LEU A 488 23.530 -42.427 -39.530 1.00 91.46 C ATOM 7569 CD1 LEU A 488 23.288 -40.931 -39.332 1.00 91.46 C ATOM 7570 CD2 LEU A 488 22.925 -42.832 -40.878 1.00 91.46 C ATOM 7571 H LEU A 488 24.749 -44.155 -37.383 1.00 0.00 H ATOM 7572 HA LEU A 488 24.825 -44.733 -40.191 1.00 0.00 H ATOM 7573 1HB LEU A 488 25.440 -42.243 -38.564 1.00 0.00 H ATOM 7574 2HB LEU A 488 25.518 -42.259 -40.329 1.00 0.00 H ATOM 7575 HG LEU A 488 23.017 -42.986 -38.747 1.00 0.00 H ATOM 7576 1HD1 LEU A 488 22.218 -40.726 -39.381 1.00 0.00 H ATOM 7577 2HD1 LEU A 488 23.671 -40.626 -38.358 1.00 0.00 H ATOM 7578 3HD1 LEU A 488 23.800 -40.373 -40.115 1.00 0.00 H ATOM 7579 1HD2 LEU A 488 21.857 -42.610 -40.879 1.00 0.00 H ATOM 7580 2HD2 LEU A 488 23.412 -42.274 -41.678 1.00 0.00 H ATOM 7581 3HD2 LEU A 488 23.074 -43.900 -41.037 1.00 0.00 H ATOM 7582 N THR A 489 27.801 -44.201 -38.842 1.00 89.84 N ATOM 7583 CA THR A 489 29.237 -44.441 -39.068 1.00 89.84 C ATOM 7584 C THR A 489 29.562 -45.925 -39.232 1.00 89.84 C ATOM 7585 O THR A 489 30.349 -46.265 -40.115 1.00 89.84 O ATOM 7586 CB THR A 489 30.121 -43.812 -37.982 1.00 89.84 C ATOM 7587 OG1 THR A 489 29.652 -44.100 -36.692 1.00 89.84 O ATOM 7588 CG2 THR A 489 30.177 -42.293 -38.112 1.00 89.84 C ATOM 7589 H THR A 489 27.495 -43.858 -37.943 1.00 0.00 H ATOM 7590 HA THR A 489 29.517 -43.991 -40.021 1.00 0.00 H ATOM 7591 HB THR A 489 31.134 -44.206 -38.065 1.00 0.00 H ATOM 7592 HG1 THR A 489 28.860 -44.641 -36.753 1.00 0.00 H ATOM 7593 1HG2 THR A 489 30.812 -41.884 -37.326 1.00 0.00 H ATOM 7594 2HG2 THR A 489 30.587 -42.025 -39.086 1.00 0.00 H ATOM 7595 3HG2 THR A 489 29.173 -41.882 -38.016 1.00 0.00 H ATOM 7596 N ALA A 490 28.907 -46.825 -38.491 1.00 89.11 N ATOM 7597 CA ALA A 490 29.037 -48.268 -38.692 1.00 89.11 C ATOM 7598 C ALA A 490 28.510 -48.722 -40.070 1.00 89.11 C ATOM 7599 O ALA A 490 29.166 -49.515 -40.747 1.00 89.11 O ATOM 7600 CB ALA A 490 28.321 -48.992 -37.546 1.00 89.11 C ATOM 7601 H ALA A 490 28.298 -46.483 -37.761 1.00 0.00 H ATOM 7602 HA ALA A 490 30.098 -48.518 -38.678 1.00 0.00 H ATOM 7603 1HB ALA A 490 28.409 -50.069 -37.684 1.00 0.00 H ATOM 7604 2HB ALA A 490 28.775 -48.709 -36.597 1.00 0.00 H ATOM 7605 3HB ALA A 490 27.268 -48.713 -37.542 1.00 0.00 H ATOM 7606 N LEU A 491 27.370 -48.187 -40.524 1.00 90.50 N ATOM 7607 CA LEU A 491 26.815 -48.463 -41.856 1.00 90.50 C ATOM 7608 C LEU A 491 27.732 -47.950 -42.978 1.00 90.50 C ATOM 7609 O LEU A 491 27.988 -48.678 -43.938 1.00 90.50 O ATOM 7610 CB LEU A 491 25.409 -47.841 -41.972 1.00 90.50 C ATOM 7611 CG LEU A 491 24.311 -48.580 -41.184 1.00 90.50 C ATOM 7612 CD1 LEU A 491 23.037 -47.733 -41.170 1.00 90.50 C ATOM 7613 CD2 LEU A 491 23.968 -49.936 -41.807 1.00 90.50 C ATOM 7614 H LEU A 491 26.876 -47.560 -39.906 1.00 0.00 H ATOM 7615 HA LEU A 491 26.737 -49.542 -41.981 1.00 0.00 H ATOM 7616 1HB LEU A 491 25.454 -46.814 -41.613 1.00 0.00 H ATOM 7617 2HB LEU A 491 25.122 -47.825 -43.023 1.00 0.00 H ATOM 7618 HG LEU A 491 24.650 -48.752 -40.162 1.00 0.00 H ATOM 7619 1HD1 LEU A 491 22.259 -48.254 -40.613 1.00 0.00 H ATOM 7620 2HD1 LEU A 491 23.243 -46.774 -40.694 1.00 0.00 H ATOM 7621 3HD1 LEU A 491 22.701 -47.566 -42.193 1.00 0.00 H ATOM 7622 1HD2 LEU A 491 23.190 -50.421 -41.217 1.00 0.00 H ATOM 7623 2HD2 LEU A 491 23.612 -49.788 -42.827 1.00 0.00 H ATOM 7624 3HD2 LEU A 491 24.858 -50.565 -41.821 1.00 0.00 H ATOM 7625 N LEU A 492 28.279 -46.738 -42.840 1.00 88.81 N ATOM 7626 CA LEU A 492 29.249 -46.172 -43.784 1.00 88.81 C ATOM 7627 C LEU A 492 30.550 -46.988 -43.820 1.00 88.81 C ATOM 7628 O LEU A 492 31.022 -47.335 -44.902 1.00 88.81 O ATOM 7629 CB LEU A 492 29.520 -44.700 -43.418 1.00 88.81 C ATOM 7630 CG LEU A 492 28.368 -43.743 -43.784 1.00 88.81 C ATOM 7631 CD1 LEU A 492 28.577 -42.393 -43.096 1.00 88.81 C ATOM 7632 CD2 LEU A 492 28.292 -43.498 -45.294 1.00 88.81 C ATOM 7633 H LEU A 492 27.999 -46.194 -42.037 1.00 0.00 H ATOM 7634 HA LEU A 492 28.824 -46.219 -44.786 1.00 0.00 H ATOM 7635 1HB LEU A 492 29.698 -44.636 -42.346 1.00 0.00 H ATOM 7636 2HB LEU A 492 30.421 -44.374 -43.936 1.00 0.00 H ATOM 7637 HG LEU A 492 27.420 -44.172 -43.458 1.00 0.00 H ATOM 7638 1HD1 LEU A 492 27.760 -41.721 -43.358 1.00 0.00 H ATOM 7639 2HD1 LEU A 492 28.597 -42.535 -42.016 1.00 0.00 H ATOM 7640 3HD1 LEU A 492 29.522 -41.961 -43.424 1.00 0.00 H ATOM 7641 1HD2 LEU A 492 27.468 -42.819 -45.512 1.00 0.00 H ATOM 7642 2HD2 LEU A 492 29.227 -43.056 -45.639 1.00 0.00 H ATOM 7643 3HD2 LEU A 492 28.128 -44.445 -45.808 1.00 0.00 H ATOM 7644 N ALA A 493 31.097 -47.372 -42.663 1.00 84.42 N ATOM 7645 CA ALA A 493 32.275 -48.236 -42.578 1.00 84.42 C ATOM 7646 C ALA A 493 32.017 -49.630 -43.182 1.00 84.42 C ATOM 7647 O ALA A 493 32.892 -50.184 -43.855 1.00 84.42 O ATOM 7648 CB ALA A 493 32.708 -48.326 -41.111 1.00 84.42 C ATOM 7649 H ALA A 493 30.666 -47.043 -41.811 1.00 0.00 H ATOM 7650 HA ALA A 493 33.070 -47.783 -43.170 1.00 0.00 H ATOM 7651 1HB ALA A 493 33.586 -48.966 -41.029 1.00 0.00 H ATOM 7652 2HB ALA A 493 32.950 -47.329 -40.742 1.00 0.00 H ATOM 7653 3HB ALA A 493 31.896 -48.745 -40.518 1.00 0.00 H ATOM 7654 N GLY A 494 30.811 -50.181 -43.005 1.00 83.88 N ATOM 7655 CA GLY A 494 30.363 -51.422 -43.637 1.00 83.88 C ATOM 7656 C GLY A 494 30.281 -51.313 -45.164 1.00 83.88 C ATOM 7657 O GLY A 494 30.841 -52.154 -45.867 1.00 83.88 O ATOM 7658 H GLY A 494 30.181 -49.687 -42.389 1.00 0.00 H ATOM 7659 1HA GLY A 494 31.047 -52.230 -43.377 1.00 0.00 H ATOM 7660 2HA GLY A 494 29.382 -51.694 -43.249 1.00 0.00 H ATOM 7661 N LEU A 495 29.663 -50.247 -45.684 1.00 83.46 N ATOM 7662 CA LEU A 495 29.591 -49.946 -47.120 1.00 83.46 C ATOM 7663 C LEU A 495 30.980 -49.769 -47.744 1.00 83.46 C ATOM 7664 O LEU A 495 31.284 -50.406 -48.752 1.00 83.46 O ATOM 7665 CB LEU A 495 28.730 -48.685 -47.332 1.00 83.46 C ATOM 7666 CG LEU A 495 27.232 -49.001 -47.483 1.00 83.46 C ATOM 7667 CD1 LEU A 495 26.396 -47.744 -47.246 1.00 83.46 C ATOM 7668 CD2 LEU A 495 26.924 -49.518 -48.893 1.00 83.46 C ATOM 7669 H LEU A 495 29.223 -49.618 -45.027 1.00 0.00 H ATOM 7670 HA LEU A 495 29.124 -50.790 -47.627 1.00 0.00 H ATOM 7671 1HB LEU A 495 28.871 -48.021 -46.481 1.00 0.00 H ATOM 7672 2HB LEU A 495 29.079 -48.172 -48.228 1.00 0.00 H ATOM 7673 HG LEU A 495 26.946 -49.764 -46.758 1.00 0.00 H ATOM 7674 1HD1 LEU A 495 25.339 -47.985 -47.356 1.00 0.00 H ATOM 7675 2HD1 LEU A 495 26.579 -47.370 -46.239 1.00 0.00 H ATOM 7676 3HD1 LEU A 495 26.672 -46.982 -47.973 1.00 0.00 H ATOM 7677 1HD2 LEU A 495 25.859 -49.736 -48.976 1.00 0.00 H ATOM 7678 2HD2 LEU A 495 27.198 -48.760 -49.627 1.00 0.00 H ATOM 7679 3HD2 LEU A 495 27.496 -50.428 -49.079 1.00 0.00 H ATOM 7680 N VAL A 496 31.856 -48.976 -47.120 1.00 81.17 N ATOM 7681 CA VAL A 496 33.250 -48.807 -47.564 1.00 81.17 C ATOM 7682 C VAL A 496 33.996 -50.143 -47.525 1.00 81.17 C ATOM 7683 O VAL A 496 34.690 -50.481 -48.481 1.00 81.17 O ATOM 7684 CB VAL A 496 33.963 -47.722 -46.729 1.00 81.17 C ATOM 7685 CG1 VAL A 496 35.471 -47.654 -47.005 1.00 81.17 C ATOM 7686 CG2 VAL A 496 33.383 -46.338 -47.053 1.00 81.17 C ATOM 7687 H VAL A 496 31.534 -48.472 -46.306 1.00 0.00 H ATOM 7688 HA VAL A 496 33.245 -48.493 -48.608 1.00 0.00 H ATOM 7689 HB VAL A 496 33.816 -47.937 -45.670 1.00 0.00 H ATOM 7690 1HG1 VAL A 496 35.918 -46.873 -46.390 1.00 0.00 H ATOM 7691 2HG1 VAL A 496 35.928 -48.613 -46.764 1.00 0.00 H ATOM 7692 3HG1 VAL A 496 35.638 -47.425 -48.058 1.00 0.00 H ATOM 7693 1HG2 VAL A 496 33.893 -45.581 -46.457 1.00 0.00 H ATOM 7694 2HG2 VAL A 496 33.524 -46.123 -48.112 1.00 0.00 H ATOM 7695 3HG2 VAL A 496 32.318 -46.325 -46.819 1.00 0.00 H ATOM 7696 N SER A 497 33.805 -50.961 -46.485 1.00 77.81 N ATOM 7697 CA SER A 497 34.422 -52.292 -46.388 1.00 77.81 C ATOM 7698 C SER A 497 33.932 -53.260 -47.470 1.00 77.81 C ATOM 7699 O SER A 497 34.728 -54.042 -47.993 1.00 77.81 O ATOM 7700 CB SER A 497 34.166 -52.905 -45.010 1.00 77.81 C ATOM 7701 OG SER A 497 34.785 -52.127 -44.012 1.00 77.81 O ATOM 7702 H SER A 497 33.208 -50.640 -45.737 1.00 0.00 H ATOM 7703 HA SER A 497 35.499 -52.186 -46.525 1.00 0.00 H ATOM 7704 1HB SER A 497 33.093 -52.961 -44.830 1.00 0.00 H ATOM 7705 2HB SER A 497 34.554 -53.923 -44.987 1.00 0.00 H ATOM 7706 HG SER A 497 35.214 -51.401 -44.471 1.00 0.00 H ATOM 7707 N LEU A 498 32.651 -53.200 -47.845 1.00 77.03 N ATOM 7708 CA LEU A 498 32.075 -53.979 -48.946 1.00 77.03 C ATOM 7709 C LEU A 498 32.635 -53.529 -50.303 1.00 77.03 C ATOM 7710 O LEU A 498 33.116 -54.367 -51.065 1.00 77.03 O ATOM 7711 CB LEU A 498 30.538 -53.874 -48.897 1.00 77.03 C ATOM 7712 CG LEU A 498 29.896 -54.739 -47.796 1.00 77.03 C ATOM 7713 CD1 LEU A 498 28.458 -54.290 -47.540 1.00 77.03 C ATOM 7714 CD2 LEU A 498 29.867 -56.219 -48.195 1.00 77.03 C ATOM 7715 H LEU A 498 32.056 -52.572 -47.323 1.00 0.00 H ATOM 7716 HA LEU A 498 32.368 -55.021 -48.822 1.00 0.00 H ATOM 7717 1HB LEU A 498 30.267 -52.833 -48.728 1.00 0.00 H ATOM 7718 2HB LEU A 498 30.138 -54.181 -49.863 1.00 0.00 H ATOM 7719 HG LEU A 498 30.469 -54.640 -46.874 1.00 0.00 H ATOM 7720 1HD1 LEU A 498 28.017 -54.910 -46.760 1.00 0.00 H ATOM 7721 2HD1 LEU A 498 28.454 -53.248 -47.220 1.00 0.00 H ATOM 7722 3HD1 LEU A 498 27.877 -54.392 -48.456 1.00 0.00 H ATOM 7723 1HD2 LEU A 498 29.407 -56.802 -47.396 1.00 0.00 H ATOM 7724 2HD2 LEU A 498 29.287 -56.338 -49.111 1.00 0.00 H ATOM 7725 3HD2 LEU A 498 30.885 -56.571 -48.362 1.00 0.00 H ATOM 7726 N LEU A 499 32.661 -52.221 -50.574 1.00 74.13 N ATOM 7727 CA LEU A 499 33.234 -51.639 -51.796 1.00 74.13 C ATOM 7728 C LEU A 499 34.734 -51.960 -51.932 1.00 74.13 C ATOM 7729 O LEU A 499 35.191 -52.389 -52.993 1.00 74.13 O ATOM 7730 CB LEU A 499 32.989 -50.116 -51.778 1.00 74.13 C ATOM 7731 CG LEU A 499 31.516 -49.705 -51.975 1.00 74.13 C ATOM 7732 CD1 LEU A 499 31.334 -48.230 -51.614 1.00 74.13 C ATOM 7733 CD2 LEU A 499 31.064 -49.900 -53.424 1.00 74.13 C ATOM 7734 H LEU A 499 32.256 -51.609 -49.880 1.00 0.00 H ATOM 7735 HA LEU A 499 32.731 -52.078 -52.656 1.00 0.00 H ATOM 7736 1HB LEU A 499 33.331 -49.721 -50.823 1.00 0.00 H ATOM 7737 2HB LEU A 499 33.582 -49.660 -52.571 1.00 0.00 H ATOM 7738 HG LEU A 499 30.879 -50.313 -51.332 1.00 0.00 H ATOM 7739 1HD1 LEU A 499 30.291 -47.946 -51.755 1.00 0.00 H ATOM 7740 2HD1 LEU A 499 31.614 -48.073 -50.572 1.00 0.00 H ATOM 7741 3HD1 LEU A 499 31.967 -47.618 -52.256 1.00 0.00 H ATOM 7742 1HD2 LEU A 499 30.020 -49.600 -53.523 1.00 0.00 H ATOM 7743 2HD2 LEU A 499 31.681 -49.289 -54.083 1.00 0.00 H ATOM 7744 3HD2 LEU A 499 31.167 -50.949 -53.700 1.00 0.00 H ATOM 7745 N CYS A 500 35.496 -51.835 -50.843 1.00 69.61 N ATOM 7746 CA CYS A 500 36.915 -52.187 -50.804 1.00 69.61 C ATOM 7747 C CYS A 500 37.149 -53.697 -50.959 1.00 69.61 C ATOM 7748 O CYS A 500 38.067 -54.087 -51.679 1.00 69.61 O ATOM 7749 CB CYS A 500 37.536 -51.632 -49.516 1.00 69.61 C ATOM 7750 SG CYS A 500 37.716 -49.834 -49.696 1.00 69.61 S ATOM 7751 H CYS A 500 35.055 -51.477 -50.009 1.00 0.00 H ATOM 7752 HA CYS A 500 37.407 -51.734 -51.665 1.00 0.00 H ATOM 7753 1HB CYS A 500 36.897 -51.878 -48.668 1.00 0.00 H ATOM 7754 2HB CYS A 500 38.503 -52.107 -49.345 1.00 0.00 H ATOM 7755 HG CYS A 500 38.251 -49.628 -48.496 1.00 0.00 H ATOM 7756 N ARG A 501 36.309 -54.566 -50.374 1.00 64.00 N ATOM 7757 CA ARG A 501 36.352 -56.019 -50.642 1.00 64.00 C ATOM 7758 C ARG A 501 36.030 -56.345 -52.101 1.00 64.00 C ATOM 7759 O ARG A 501 36.653 -57.250 -52.652 1.00 64.00 O ATOM 7760 CB ARG A 501 35.408 -56.787 -49.698 1.00 64.00 C ATOM 7761 CG ARG A 501 36.062 -57.091 -48.341 1.00 64.00 C ATOM 7762 CD ARG A 501 35.105 -57.889 -47.443 1.00 64.00 C ATOM 7763 NE ARG A 501 35.795 -58.441 -46.258 1.00 64.00 N ATOM 7764 CZ ARG A 501 35.329 -59.361 -45.426 1.00 64.00 C ATOM 7765 NH1 ARG A 501 34.129 -59.858 -45.541 1.00 64.00 N ATOM 7766 NH2 ARG A 501 36.065 -59.803 -44.445 1.00 64.00 N ATOM 7767 H ARG A 501 35.624 -54.206 -49.725 1.00 0.00 H ATOM 7768 HA ARG A 501 37.369 -56.372 -50.472 1.00 0.00 H ATOM 7769 1HB ARG A 501 34.504 -56.201 -49.532 1.00 0.00 H ATOM 7770 2HB ARG A 501 35.109 -57.725 -50.166 1.00 0.00 H ATOM 7771 1HG ARG A 501 36.968 -57.677 -48.498 1.00 0.00 H ATOM 7772 2HG ARG A 501 36.316 -56.156 -47.841 1.00 0.00 H ATOM 7773 1HD ARG A 501 34.302 -57.238 -47.098 1.00 0.00 H ATOM 7774 2HD ARG A 501 34.682 -58.718 -48.009 1.00 0.00 H ATOM 7775 HE ARG A 501 36.719 -58.091 -46.046 1.00 0.00 H ATOM 7776 1HH1 ARG A 501 33.521 -59.544 -46.285 1.00 0.00 H ATOM 7777 2HH1 ARG A 501 33.807 -60.558 -44.888 1.00 0.00 H ATOM 7778 1HH2 ARG A 501 37.001 -59.445 -44.314 1.00 0.00 H ATOM 7779 2HH2 ARG A 501 35.701 -60.504 -43.817 1.00 0.00 H ATOM 7780 N HIS A 502 35.118 -55.608 -52.736 1.00 59.98 N ATOM 7781 CA HIS A 502 34.788 -55.801 -54.148 1.00 59.98 C ATOM 7782 C HIS A 502 35.957 -55.405 -55.065 1.00 59.98 C ATOM 7783 O HIS A 502 36.329 -56.187 -55.937 1.00 59.98 O ATOM 7784 CB HIS A 502 33.489 -55.062 -54.499 1.00 59.98 C ATOM 7785 CG HIS A 502 32.713 -55.784 -55.570 1.00 59.98 C ATOM 7786 ND1 HIS A 502 33.104 -55.993 -56.875 1.00 59.98 N ATOM 7787 CD2 HIS A 502 31.530 -56.449 -55.391 1.00 59.98 C ATOM 7788 CE1 HIS A 502 32.170 -56.758 -57.466 1.00 59.98 C ATOM 7789 NE2 HIS A 502 31.200 -57.074 -56.594 1.00 59.98 N ATOM 7790 H HIS A 502 34.640 -54.888 -52.213 1.00 0.00 H ATOM 7791 HA HIS A 502 34.640 -56.862 -54.345 1.00 0.00 H ATOM 7792 1HB HIS A 502 32.871 -54.969 -53.606 1.00 0.00 H ATOM 7793 2HB HIS A 502 33.724 -54.055 -54.841 1.00 0.00 H ATOM 7794 HD2 HIS A 502 30.961 -56.491 -54.462 1.00 0.00 H ATOM 7795 HE1 HIS A 502 32.179 -57.087 -58.505 1.00 0.00 H ATOM 7796 HE2 HIS A 502 30.396 -57.654 -56.789 1.00 0.00 H ATOM 7797 N LYS A 503 36.613 -54.260 -54.807 1.00 56.78 N ATOM 7798 CA LYS A 503 37.858 -53.872 -55.503 1.00 56.78 C ATOM 7799 C LYS A 503 39.006 -54.857 -55.257 1.00 56.78 C ATOM 7800 O LYS A 503 39.699 -55.230 -56.197 1.00 56.78 O ATOM 7801 CB LYS A 503 38.294 -52.449 -55.105 1.00 56.78 C ATOM 7802 CG LYS A 503 37.633 -51.371 -55.976 1.00 56.78 C ATOM 7803 CD LYS A 503 38.247 -49.988 -55.706 1.00 56.78 C ATOM 7804 CE LYS A 503 37.742 -48.970 -56.738 1.00 56.78 C ATOM 7805 NZ LYS A 503 38.379 -47.638 -56.565 1.00 56.78 N ATOM 7806 H LYS A 503 36.230 -53.644 -54.105 1.00 0.00 H ATOM 7807 HA LYS A 503 37.673 -53.887 -56.577 1.00 0.00 H ATOM 7808 1HB LYS A 503 38.036 -52.268 -54.061 1.00 0.00 H ATOM 7809 2HB LYS A 503 39.377 -52.362 -55.194 1.00 0.00 H ATOM 7810 1HG LYS A 503 37.767 -51.622 -57.029 1.00 0.00 H ATOM 7811 2HG LYS A 503 36.565 -51.336 -55.763 1.00 0.00 H ATOM 7812 1HD LYS A 503 37.973 -49.657 -54.703 1.00 0.00 H ATOM 7813 2HD LYS A 503 39.333 -50.055 -55.764 1.00 0.00 H ATOM 7814 1HE LYS A 503 37.956 -49.333 -57.742 1.00 0.00 H ATOM 7815 2HE LYS A 503 36.663 -48.856 -56.639 1.00 0.00 H ATOM 7816 1HZ LYS A 503 38.020 -47.000 -57.261 1.00 0.00 H ATOM 7817 2HZ LYS A 503 38.171 -47.282 -55.642 1.00 0.00 H ATOM 7818 3HZ LYS A 503 39.379 -47.726 -56.674 1.00 0.00 H ATOM 7819 N ARG A 504 39.205 -55.319 -54.015 1.00 53.25 N ATOM 7820 CA ARG A 504 40.320 -56.221 -53.659 1.00 53.25 C ATOM 7821 C ARG A 504 40.180 -57.635 -54.244 1.00 53.25 C ATOM 7822 O ARG A 504 41.159 -58.366 -54.259 1.00 53.25 O ATOM 7823 CB ARG A 504 40.535 -56.207 -52.133 1.00 53.25 C ATOM 7824 CG ARG A 504 41.958 -56.628 -51.727 1.00 53.25 C ATOM 7825 CD ARG A 504 42.183 -56.440 -50.219 1.00 53.25 C ATOM 7826 NE ARG A 504 43.601 -56.635 -49.857 1.00 53.25 N ATOM 7827 CZ ARG A 504 44.144 -56.508 -48.658 1.00 53.25 C ATOM 7828 NH1 ARG A 504 43.433 -56.237 -47.598 1.00 53.25 N ATOM 7829 NH2 ARG A 504 45.429 -56.648 -48.498 1.00 53.25 N ATOM 7830 H ARG A 504 38.557 -55.031 -53.297 1.00 0.00 H ATOM 7831 HA ARG A 504 41.226 -55.861 -54.148 1.00 0.00 H ATOM 7832 1HB ARG A 504 40.344 -55.207 -51.748 1.00 0.00 H ATOM 7833 2HB ARG A 504 39.822 -56.882 -51.659 1.00 0.00 H ATOM 7834 1HG ARG A 504 42.111 -57.680 -51.973 1.00 0.00 H ATOM 7835 2HG ARG A 504 42.686 -56.020 -52.266 1.00 0.00 H ATOM 7836 1HD ARG A 504 41.888 -55.432 -49.931 1.00 0.00 H ATOM 7837 2HD ARG A 504 41.583 -57.165 -49.669 1.00 0.00 H ATOM 7838 HE ARG A 504 44.243 -56.896 -50.594 1.00 0.00 H ATOM 7839 1HH1 ARG A 504 42.433 -56.117 -47.678 1.00 0.00 H ATOM 7840 2HH1 ARG A 504 43.882 -56.147 -46.698 1.00 0.00 H ATOM 7841 1HH2 ARG A 504 46.018 -56.856 -49.293 1.00 0.00 H ATOM 7842 2HH2 ARG A 504 45.837 -56.550 -47.580 1.00 0.00 H ATOM 7843 N LYS A 505 39.003 -58.004 -54.766 1.00 54.51 N ATOM 7844 CA LYS A 505 38.789 -59.217 -55.580 1.00 54.51 C ATOM 7845 C LYS A 505 39.103 -59.043 -57.078 1.00 54.51 C ATOM 7846 O LYS A 505 38.959 -60.011 -57.815 1.00 54.51 O ATOM 7847 CB LYS A 505 37.350 -59.732 -55.378 1.00 54.51 C ATOM 7848 CG LYS A 505 37.188 -60.576 -54.106 1.00 54.51 C ATOM 7849 CD LYS A 505 35.820 -61.275 -54.121 1.00 54.51 C ATOM 7850 CE LYS A 505 35.706 -62.297 -52.987 1.00 54.51 C ATOM 7851 NZ LYS A 505 34.496 -63.143 -53.147 1.00 54.51 N ATOM 7852 H LYS A 505 38.221 -57.395 -54.576 1.00 0.00 H ATOM 7853 HA LYS A 505 39.490 -59.984 -55.249 1.00 0.00 H ATOM 7854 1HB LYS A 505 36.665 -58.885 -55.324 1.00 0.00 H ATOM 7855 2HB LYS A 505 37.057 -60.336 -56.237 1.00 0.00 H ATOM 7856 1HG LYS A 505 37.984 -61.320 -54.059 1.00 0.00 H ATOM 7857 2HG LYS A 505 37.265 -59.932 -53.230 1.00 0.00 H ATOM 7858 1HD LYS A 505 35.030 -60.532 -54.012 1.00 0.00 H ATOM 7859 2HD LYS A 505 35.684 -61.787 -55.074 1.00 0.00 H ATOM 7860 1HE LYS A 505 36.590 -62.934 -52.980 1.00 0.00 H ATOM 7861 2HE LYS A 505 35.655 -61.775 -52.031 1.00 0.00 H ATOM 7862 1HZ LYS A 505 34.445 -63.806 -52.386 1.00 0.00 H ATOM 7863 2HZ LYS A 505 33.672 -62.558 -53.138 1.00 0.00 H ATOM 7864 3HZ LYS A 505 34.546 -63.640 -54.024 1.00 0.00 H ATOM 7865 N GLN A 506 39.484 -57.847 -57.542 1.00 51.99 N ATOM 7866 CA GLN A 506 39.654 -57.535 -58.972 1.00 51.99 C ATOM 7867 C GLN A 506 41.076 -57.108 -59.387 1.00 51.99 C ATOM 7868 O GLN A 506 41.262 -56.724 -60.539 1.00 51.99 O ATOM 7869 CB GLN A 506 38.599 -56.499 -59.412 1.00 51.99 C ATOM 7870 CG GLN A 506 37.180 -57.080 -59.440 1.00 51.99 C ATOM 7871 CD GLN A 506 36.191 -56.113 -60.082 1.00 51.99 C ATOM 7872 OE1 GLN A 506 35.985 -54.998 -59.633 1.00 51.99 O ATOM 7873 NE2 GLN A 506 35.522 -56.499 -61.148 1.00 51.99 N ATOM 7874 H GLN A 506 39.661 -57.127 -56.857 1.00 0.00 H ATOM 7875 HA GLN A 506 39.511 -58.451 -59.545 1.00 0.00 H ATOM 7876 1HB GLN A 506 38.618 -55.648 -58.731 1.00 0.00 H ATOM 7877 2HB GLN A 506 38.847 -56.128 -60.407 1.00 0.00 H ATOM 7878 1HG GLN A 506 37.189 -58.006 -60.016 1.00 0.00 H ATOM 7879 2HG GLN A 506 36.860 -57.280 -58.417 1.00 0.00 H ATOM 7880 1HE2 GLN A 506 34.869 -55.876 -61.581 1.00 0.00 H ATOM 7881 2HE2 GLN A 506 35.665 -57.414 -61.525 1.00 0.00 H ATOM 7882 N LEU A 507 42.081 -57.184 -58.505 1.00 48.09 N ATOM 7883 CA LEU A 507 43.488 -56.984 -58.884 1.00 48.09 C ATOM 7884 C LEU A 507 44.245 -58.327 -58.881 1.00 48.09 C ATOM 7885 O LEU A 507 44.232 -58.995 -57.845 1.00 48.09 O ATOM 7886 CB LEU A 507 44.183 -55.946 -57.982 1.00 48.09 C ATOM 7887 CG LEU A 507 44.071 -54.503 -58.511 1.00 48.09 C ATOM 7888 CD1 LEU A 507 42.682 -53.897 -58.289 1.00 48.09 C ATOM 7889 CD2 LEU A 507 45.093 -53.608 -57.810 1.00 48.09 C ATOM 7890 H LEU A 507 41.855 -57.387 -57.541 1.00 0.00 H ATOM 7891 HA LEU A 507 43.521 -56.614 -59.909 1.00 0.00 H ATOM 7892 1HB LEU A 507 43.737 -55.994 -56.990 1.00 0.00 H ATOM 7893 2HB LEU A 507 45.237 -56.210 -57.896 1.00 0.00 H ATOM 7894 HG LEU A 507 44.262 -54.493 -59.584 1.00 0.00 H ATOM 7895 1HD1 LEU A 507 42.662 -52.880 -58.681 1.00 0.00 H ATOM 7896 2HD1 LEU A 507 41.935 -54.500 -58.805 1.00 0.00 H ATOM 7897 3HD1 LEU A 507 42.460 -53.878 -57.222 1.00 0.00 H ATOM 7898 1HD2 LEU A 507 45.007 -52.590 -58.190 1.00 0.00 H ATOM 7899 2HD2 LEU A 507 44.903 -53.611 -56.736 1.00 0.00 H ATOM 7900 3HD2 LEU A 507 46.098 -53.984 -58.002 1.00 0.00 H ATOM 7901 N PRO A 508 44.901 -58.719 -59.991 1.00 43.19 N ATOM 7902 CA PRO A 508 45.803 -59.870 -60.029 1.00 43.19 C ATOM 7903 C PRO A 508 47.088 -59.644 -59.223 1.00 43.19 C ATOM 7904 O PRO A 508 47.534 -58.511 -59.040 1.00 43.19 O ATOM 7905 CB PRO A 508 46.138 -60.109 -61.510 1.00 43.19 C ATOM 7906 CG PRO A 508 45.048 -59.354 -62.267 1.00 43.19 C ATOM 7907 CD PRO A 508 44.747 -58.184 -61.337 1.00 43.19 C ATOM 7908 HA PRO A 508 45.283 -60.751 -59.624 1.00 0.00 H ATOM 7909 1HB PRO A 508 47.148 -59.735 -61.732 1.00 0.00 H ATOM 7910 2HB PRO A 508 46.139 -61.187 -61.726 1.00 0.00 H ATOM 7911 1HG PRO A 508 45.417 -59.045 -63.256 1.00 0.00 H ATOM 7912 2HG PRO A 508 44.183 -60.010 -62.441 1.00 0.00 H ATOM 7913 1HD PRO A 508 45.469 -57.375 -61.519 1.00 0.00 H ATOM 7914 2HD PRO A 508 43.719 -57.833 -61.510 1.00 0.00 H ATOM 7915 N GLU A 509 47.717 -60.737 -58.800 1.00 39.71 N ATOM 7916 CA GLU A 509 49.065 -60.728 -58.235 1.00 39.71 C ATOM 7917 C GLU A 509 50.116 -60.661 -59.353 1.00 39.71 C ATOM 7918 O GLU A 509 50.301 -61.646 -60.065 1.00 39.71 O ATOM 7919 CB GLU A 509 49.297 -62.015 -57.416 1.00 39.71 C ATOM 7920 CG GLU A 509 48.389 -62.161 -56.191 1.00 39.71 C ATOM 7921 CD GLU A 509 48.587 -63.533 -55.530 1.00 39.71 C ATOM 7922 OE1 GLU A 509 49.204 -63.568 -54.441 1.00 39.71 O ATOM 7923 OE2 GLU A 509 48.087 -64.526 -56.105 1.00 39.71 O ATOM 7924 H GLU A 509 47.224 -61.615 -58.881 1.00 0.00 H ATOM 7925 HA GLU A 509 49.157 -59.865 -57.573 1.00 0.00 H ATOM 7926 1HB GLU A 509 49.140 -62.885 -58.054 1.00 0.00 H ATOM 7927 2HB GLU A 509 50.331 -62.046 -57.071 1.00 0.00 H ATOM 7928 1HG GLU A 509 48.624 -61.369 -55.481 1.00 0.00 H ATOM 7929 2HG GLU A 509 47.353 -62.037 -56.503 1.00 0.00 H ATOM 7930 N GLU A 510 50.883 -59.570 -59.466 1.00 41.88 N ATOM 7931 CA GLU A 510 52.255 -59.709 -59.966 1.00 41.88 C ATOM 7932 C GLU A 510 53.255 -58.668 -59.427 1.00 41.88 C ATOM 7933 O GLU A 510 53.059 -57.462 -59.535 1.00 41.88 O ATOM 7934 CB GLU A 510 52.345 -59.824 -61.507 1.00 41.88 C ATOM 7935 CG GLU A 510 53.296 -60.992 -61.834 1.00 41.88 C ATOM 7936 CD GLU A 510 53.680 -61.145 -63.310 1.00 41.88 C ATOM 7937 OE1 GLU A 510 54.795 -61.674 -63.541 1.00 41.88 O ATOM 7938 OE2 GLU A 510 52.935 -60.707 -64.208 1.00 41.88 O ATOM 7939 H GLU A 510 50.541 -58.653 -59.216 1.00 0.00 H ATOM 7940 HA GLU A 510 52.683 -60.622 -59.550 1.00 0.00 H ATOM 7941 1HB GLU A 510 51.350 -59.996 -61.918 1.00 0.00 H ATOM 7942 2HB GLU A 510 52.712 -58.885 -61.921 1.00 0.00 H ATOM 7943 1HG GLU A 510 54.219 -60.863 -61.270 1.00 0.00 H ATOM 7944 2HG GLU A 510 52.833 -61.924 -61.512 1.00 0.00 H ATOM 7945 N LYS A 511 54.371 -59.219 -58.931 1.00 39.51 N ATOM 7946 CA LYS A 511 55.706 -58.644 -58.680 1.00 39.51 C ATOM 7947 C LYS A 511 55.896 -57.541 -57.624 1.00 39.51 C ATOM 7948 O LYS A 511 55.244 -56.506 -57.561 1.00 39.51 O ATOM 7949 CB LYS A 511 56.421 -58.366 -60.013 1.00 39.51 C ATOM 7950 CG LYS A 511 56.996 -59.690 -60.552 1.00 39.51 C ATOM 7951 CD LYS A 511 57.169 -59.701 -62.071 1.00 39.51 C ATOM 7952 CE LYS A 511 57.679 -61.084 -62.495 1.00 39.51 C ATOM 7953 NZ LYS A 511 57.377 -61.351 -63.919 1.00 39.51 N ATOM 7954 H LYS A 511 54.206 -60.192 -58.713 1.00 0.00 H ATOM 7955 HA LYS A 511 56.292 -59.365 -58.110 1.00 0.00 H ATOM 7956 1HB LYS A 511 55.715 -57.933 -60.722 1.00 0.00 H ATOM 7957 2HB LYS A 511 57.215 -57.635 -59.855 1.00 0.00 H ATOM 7958 1HG LYS A 511 57.972 -59.873 -60.101 1.00 0.00 H ATOM 7959 2HG LYS A 511 56.331 -60.511 -60.284 1.00 0.00 H ATOM 7960 1HD LYS A 511 56.212 -59.485 -62.548 1.00 0.00 H ATOM 7961 2HD LYS A 511 57.882 -58.929 -62.361 1.00 0.00 H ATOM 7962 1HE LYS A 511 58.756 -61.138 -62.340 1.00 0.00 H ATOM 7963 2HE LYS A 511 57.207 -61.850 -61.879 1.00 0.00 H ATOM 7964 1HZ LYS A 511 57.723 -62.267 -64.171 1.00 0.00 H ATOM 7965 2HZ LYS A 511 56.378 -61.317 -64.064 1.00 0.00 H ATOM 7966 3HZ LYS A 511 57.825 -60.653 -64.495 1.00 0.00 H ATOM 7967 N GLN A 512 56.904 -57.828 -56.801 1.00 33.80 N ATOM 7968 CA GLN A 512 57.453 -57.044 -55.696 1.00 33.80 C ATOM 7969 C GLN A 512 58.891 -56.577 -56.092 1.00 33.80 C ATOM 7970 O GLN A 512 59.195 -56.607 -57.286 1.00 33.80 O ATOM 7971 CB GLN A 512 57.298 -57.923 -54.435 1.00 33.80 C ATOM 7972 CG GLN A 512 56.724 -57.164 -53.223 1.00 33.80 C ATOM 7973 CD GLN A 512 56.920 -57.942 -51.921 1.00 33.80 C ATOM 7974 OE1 GLN A 512 57.077 -59.149 -51.892 1.00 33.80 O ATOM 7975 NE2 GLN A 512 56.932 -57.288 -50.780 1.00 33.80 N ATOM 7976 H GLN A 512 57.310 -58.728 -57.015 1.00 0.00 H ATOM 7977 HA GLN A 512 56.874 -56.126 -55.602 1.00 0.00 H ATOM 7978 1HB GLN A 512 56.640 -58.763 -54.657 1.00 0.00 H ATOM 7979 2HB GLN A 512 58.269 -58.332 -54.156 1.00 0.00 H ATOM 7980 1HG GLN A 512 57.233 -56.205 -53.134 1.00 0.00 H ATOM 7981 2HG GLN A 512 55.657 -57.008 -53.377 1.00 0.00 H ATOM 7982 1HE2 GLN A 512 57.059 -57.784 -49.920 1.00 0.00 H ATOM 7983 2HE2 GLN A 512 56.815 -56.295 -50.771 1.00 0.00 H ATOM 7984 N PRO A 513 59.763 -56.036 -55.213 1.00 49.64 N ATOM 7985 CA PRO A 513 60.466 -54.794 -55.527 1.00 49.64 C ATOM 7986 C PRO A 513 61.964 -54.968 -55.829 1.00 49.64 C ATOM 7987 O PRO A 513 62.555 -56.015 -55.575 1.00 49.64 O ATOM 7988 CB PRO A 513 60.271 -53.981 -54.247 1.00 49.64 C ATOM 7989 CG PRO A 513 60.482 -55.033 -53.154 1.00 49.64 C ATOM 7990 CD PRO A 513 60.039 -56.344 -53.810 1.00 49.64 C ATOM 7991 HA PRO A 513 59.980 -54.311 -56.387 1.00 0.00 H ATOM 7992 1HB PRO A 513 60.997 -53.155 -54.211 1.00 0.00 H ATOM 7993 2HB PRO A 513 59.269 -53.528 -54.238 1.00 0.00 H ATOM 7994 1HG PRO A 513 61.535 -55.048 -52.839 1.00 0.00 H ATOM 7995 2HG PRO A 513 59.887 -54.780 -52.264 1.00 0.00 H ATOM 7996 1HD PRO A 513 60.852 -57.082 -53.739 1.00 0.00 H ATOM 7997 2HD PRO A 513 59.132 -56.716 -53.312 1.00 0.00 H ATOM 7998 N LEU A 514 62.603 -53.870 -56.241 1.00 38.24 N ATOM 7999 CA LEU A 514 64.049 -53.686 -56.127 1.00 38.24 C ATOM 8000 C LEU A 514 64.356 -52.296 -55.553 1.00 38.24 C ATOM 8001 O LEU A 514 64.027 -51.277 -56.150 1.00 38.24 O ATOM 8002 CB LEU A 514 64.732 -53.948 -57.487 1.00 38.24 C ATOM 8003 CG LEU A 514 65.473 -55.298 -57.512 1.00 38.24 C ATOM 8004 CD1 LEU A 514 65.819 -55.691 -58.947 1.00 38.24 C ATOM 8005 CD2 LEU A 514 66.777 -55.234 -56.709 1.00 38.24 C ATOM 8006 H LEU A 514 62.044 -53.136 -56.652 1.00 0.00 H ATOM 8007 HA LEU A 514 64.433 -54.401 -55.400 1.00 0.00 H ATOM 8008 1HB LEU A 514 63.972 -53.935 -58.266 1.00 0.00 H ATOM 8009 2HB LEU A 514 65.437 -53.141 -57.683 1.00 0.00 H ATOM 8010 HG LEU A 514 64.838 -56.070 -57.079 1.00 0.00 H ATOM 8011 1HD1 LEU A 514 66.343 -56.648 -58.946 1.00 0.00 H ATOM 8012 2HD1 LEU A 514 64.903 -55.781 -59.531 1.00 0.00 H ATOM 8013 3HD1 LEU A 514 66.459 -54.928 -59.389 1.00 0.00 H ATOM 8014 1HD2 LEU A 514 67.276 -56.203 -56.747 1.00 0.00 H ATOM 8015 2HD2 LEU A 514 67.431 -54.473 -57.136 1.00 0.00 H ATOM 8016 3HD2 LEU A 514 66.554 -54.980 -55.673 1.00 0.00 H ATOM 8017 N LEU A 515 64.979 -52.285 -54.375 1.00 40.81 N ATOM 8018 CA LEU A 515 65.623 -51.126 -53.759 1.00 40.81 C ATOM 8019 C LEU A 515 67.129 -51.365 -53.819 1.00 40.81 C ATOM 8020 O LEU A 515 67.596 -52.286 -53.155 1.00 40.81 O ATOM 8021 CB LEU A 515 65.198 -51.013 -52.277 1.00 40.81 C ATOM 8022 CG LEU A 515 63.933 -50.190 -51.998 1.00 40.81 C ATOM 8023 CD1 LEU A 515 63.452 -50.465 -50.571 1.00 40.81 C ATOM 8024 CD2 LEU A 515 64.210 -48.689 -52.116 1.00 40.81 C ATOM 8025 H LEU A 515 64.991 -53.170 -53.889 1.00 0.00 H ATOM 8026 HA LEU A 515 65.301 -50.230 -54.289 1.00 0.00 H ATOM 8027 1HB LEU A 515 65.028 -52.015 -51.887 1.00 0.00 H ATOM 8028 2HB LEU A 515 66.014 -50.560 -51.715 1.00 0.00 H ATOM 8029 HG LEU A 515 63.159 -50.457 -52.717 1.00 0.00 H ATOM 8030 1HD1 LEU A 515 62.553 -49.881 -50.372 1.00 0.00 H ATOM 8031 2HD1 LEU A 515 63.226 -51.525 -50.461 1.00 0.00 H ATOM 8032 3HD1 LEU A 515 64.231 -50.184 -49.864 1.00 0.00 H ATOM 8033 1HD2 LEU A 515 63.295 -48.133 -51.913 1.00 0.00 H ATOM 8034 2HD2 LEU A 515 64.976 -48.403 -51.395 1.00 0.00 H ATOM 8035 3HD2 LEU A 515 64.558 -48.462 -53.124 1.00 0.00 H ATOM 8036 N MET A 516 67.866 -50.545 -54.568 1.00 37.38 N ATOM 8037 CA MET A 516 69.269 -50.198 -54.299 1.00 37.38 C ATOM 8038 C MET A 516 69.765 -49.199 -55.345 1.00 37.38 C ATOM 8039 O MET A 516 69.851 -49.534 -56.519 1.00 37.38 O ATOM 8040 CB MET A 516 70.213 -51.426 -54.310 1.00 37.38 C ATOM 8041 CG MET A 516 70.670 -51.783 -52.887 1.00 37.38 C ATOM 8042 SD MET A 516 71.836 -53.168 -52.771 1.00 37.38 S ATOM 8043 CE MET A 516 73.338 -52.362 -53.385 1.00 37.38 C ATOM 8044 H MET A 516 67.407 -50.145 -55.374 1.00 0.00 H ATOM 8045 HA MET A 516 69.330 -49.750 -53.308 1.00 0.00 H ATOM 8046 1HB MET A 516 69.697 -52.277 -54.752 1.00 0.00 H ATOM 8047 2HB MET A 516 71.083 -51.211 -54.931 1.00 0.00 H ATOM 8048 1HG MET A 516 71.155 -50.919 -52.434 1.00 0.00 H ATOM 8049 2HG MET A 516 69.803 -52.045 -52.281 1.00 0.00 H ATOM 8050 1HE MET A 516 74.162 -53.076 -53.381 1.00 0.00 H ATOM 8051 2HE MET A 516 73.170 -52.006 -54.402 1.00 0.00 H ATOM 8052 3HE MET A 516 73.587 -51.517 -52.742 1.00 0.00 H ATOM 8053 N GLU A 517 70.178 -48.019 -54.894 1.00 42.36 N ATOM 8054 CA GLU A 517 71.207 -47.224 -55.567 1.00 42.36 C ATOM 8055 C GLU A 517 72.057 -46.531 -54.486 1.00 42.36 C ATOM 8056 O GLU A 517 71.659 -46.481 -53.316 1.00 42.36 O ATOM 8057 CB GLU A 517 70.607 -46.299 -56.644 1.00 42.36 C ATOM 8058 CG GLU A 517 71.487 -46.298 -57.911 1.00 42.36 C ATOM 8059 CD GLU A 517 70.751 -45.788 -59.161 1.00 42.36 C ATOM 8060 OE1 GLU A 517 71.025 -46.336 -60.254 1.00 42.36 O ATOM 8061 OE2 GLU A 517 69.905 -44.875 -59.015 1.00 42.36 O ATOM 8062 H GLU A 517 69.756 -47.663 -54.048 1.00 0.00 H ATOM 8063 HA GLU A 517 71.904 -47.904 -56.058 1.00 0.00 H ATOM 8064 1HB GLU A 517 69.601 -46.635 -56.893 1.00 0.00 H ATOM 8065 2HB GLU A 517 70.526 -45.286 -56.250 1.00 0.00 H ATOM 8066 1HG GLU A 517 72.357 -45.666 -57.736 1.00 0.00 H ATOM 8067 2HG GLU A 517 71.841 -47.312 -58.096 1.00 0.00 H ATOM 8068 N LYS A 518 73.297 -46.176 -54.823 1.00 35.16 N ATOM 8069 CA LYS A 518 74.431 -46.114 -53.886 1.00 35.16 C ATOM 8070 C LYS A 518 75.513 -45.195 -54.472 1.00 35.16 C ATOM 8071 O LYS A 518 75.643 -45.176 -55.688 1.00 35.16 O ATOM 8072 CB LYS A 518 74.956 -47.565 -53.754 1.00 35.16 C ATOM 8073 CG LYS A 518 76.072 -47.831 -52.724 1.00 35.16 C ATOM 8074 CD LYS A 518 77.021 -48.923 -53.249 1.00 35.16 C ATOM 8075 CE LYS A 518 78.258 -49.075 -52.358 1.00 35.16 C ATOM 8076 NZ LYS A 518 79.379 -49.686 -53.110 1.00 35.16 N ATOM 8077 H LYS A 518 73.446 -45.938 -55.793 1.00 0.00 H ATOM 8078 HA LYS A 518 74.068 -45.746 -52.926 1.00 0.00 H ATOM 8079 1HB LYS A 518 74.132 -48.226 -53.486 1.00 0.00 H ATOM 8080 2HB LYS A 518 75.345 -47.900 -54.716 1.00 0.00 H ATOM 8081 1HG LYS A 518 76.631 -46.912 -52.547 1.00 0.00 H ATOM 8082 2HG LYS A 518 75.628 -48.152 -51.782 1.00 0.00 H ATOM 8083 1HD LYS A 518 76.494 -49.877 -53.286 1.00 0.00 H ATOM 8084 2HD LYS A 518 77.346 -48.668 -54.258 1.00 0.00 H ATOM 8085 1HE LYS A 518 78.562 -48.096 -51.988 1.00 0.00 H ATOM 8086 2HE LYS A 518 78.014 -49.702 -51.501 1.00 0.00 H ATOM 8087 1HZ LYS A 518 80.182 -49.777 -52.504 1.00 0.00 H ATOM 8088 2HZ LYS A 518 79.103 -50.600 -53.442 1.00 0.00 H ATOM 8089 3HZ LYS A 518 79.617 -49.100 -53.897 1.00 0.00 H ATOM 8090 N GLU A 519 76.339 -44.586 -53.607 1.00 35.46 N ATOM 8091 CA GLU A 519 77.460 -43.677 -53.968 1.00 35.46 C ATOM 8092 C GLU A 519 76.891 -42.305 -54.415 1.00 35.46 C ATOM 8093 O GLU A 519 75.833 -42.241 -55.030 1.00 35.46 O ATOM 8094 CB GLU A 519 78.493 -44.391 -54.897 1.00 35.46 C ATOM 8095 CG GLU A 519 78.790 -45.821 -54.372 1.00 35.46 C ATOM 8096 CD GLU A 519 79.781 -46.719 -55.127 1.00 35.46 C ATOM 8097 OE1 GLU A 519 80.317 -47.618 -54.426 1.00 35.46 O ATOM 8098 OE2 GLU A 519 79.867 -46.702 -56.366 1.00 35.46 O ATOM 8099 H GLU A 519 76.159 -44.782 -52.632 1.00 0.00 H ATOM 8100 HA GLU A 519 77.972 -43.378 -53.053 1.00 0.00 H ATOM 8101 1HB GLU A 519 78.097 -44.442 -55.911 1.00 0.00 H ATOM 8102 2HB GLU A 519 79.414 -43.808 -54.934 1.00 0.00 H ATOM 8103 1HG GLU A 519 79.184 -45.749 -53.358 1.00 0.00 H ATOM 8104 2HG GLU A 519 77.858 -46.382 -54.331 1.00 0.00 H ATOM 8105 N ASP A 520 77.343 -41.137 -53.948 1.00 41.90 N ATOM 8106 CA ASP A 520 78.683 -40.597 -53.655 1.00 41.90 C ATOM 8107 C ASP A 520 78.669 -39.673 -52.403 1.00 41.90 C ATOM 8108 O ASP A 520 77.600 -39.289 -51.937 1.00 41.90 O ATOM 8109 CB ASP A 520 79.002 -39.700 -54.878 1.00 41.90 C ATOM 8110 CG ASP A 520 79.544 -40.474 -56.077 1.00 41.90 C ATOM 8111 OD1 ASP A 520 80.307 -41.434 -55.824 1.00 41.90 O ATOM 8112 OD2 ASP A 520 79.249 -40.047 -57.215 1.00 41.90 O ATOM 8113 H ASP A 520 76.532 -40.557 -53.786 1.00 0.00 H ATOM 8114 HA ASP A 520 79.382 -41.430 -53.574 1.00 0.00 H ATOM 8115 1HB ASP A 520 78.099 -39.174 -55.189 1.00 0.00 H ATOM 8116 2HB ASP A 520 79.738 -38.947 -54.595 1.00 0.00 H ATOM 8117 N TYR A 521 79.753 -39.117 -51.841 1.00 35.74 N ATOM 8118 CA TYR A 521 81.167 -39.476 -51.622 1.00 35.74 C ATOM 8119 C TYR A 521 81.769 -38.292 -50.806 1.00 35.74 C ATOM 8120 O TYR A 521 81.639 -37.146 -51.214 1.00 35.74 O ATOM 8121 CB TYR A 521 81.966 -39.688 -52.929 1.00 35.74 C ATOM 8122 CG TYR A 521 83.064 -40.734 -52.843 1.00 35.74 C ATOM 8123 CD1 TYR A 521 84.383 -40.365 -52.520 1.00 35.74 C ATOM 8124 CD2 TYR A 521 82.764 -42.079 -53.139 1.00 35.74 C ATOM 8125 CE1 TYR A 521 85.391 -41.348 -52.452 1.00 35.74 C ATOM 8126 CE2 TYR A 521 83.767 -43.065 -53.060 1.00 35.74 C ATOM 8127 CZ TYR A 521 85.081 -42.703 -52.705 1.00 35.74 C ATOM 8128 OH TYR A 521 86.050 -43.650 -52.606 1.00 35.74 O ATOM 8129 H TYR A 521 79.415 -38.224 -51.511 1.00 0.00 H ATOM 8130 HA TYR A 521 81.203 -40.416 -51.069 1.00 0.00 H ATOM 8131 1HB TYR A 521 81.286 -39.988 -53.727 1.00 0.00 H ATOM 8132 2HB TYR A 521 82.429 -38.748 -53.229 1.00 0.00 H ATOM 8133 HD1 TYR A 521 84.624 -39.321 -52.322 1.00 0.00 H ATOM 8134 HD2 TYR A 521 81.753 -42.360 -53.432 1.00 0.00 H ATOM 8135 HE1 TYR A 521 86.413 -41.064 -52.202 1.00 0.00 H ATOM 8136 HE2 TYR A 521 83.525 -44.106 -53.275 1.00 0.00 H ATOM 8137 HH TYR A 521 85.676 -44.511 -52.809 1.00 0.00 H ATOM 8138 N HIS A 522 82.379 -38.558 -49.643 1.00 37.26 N ATOM 8139 CA HIS A 522 83.125 -37.641 -48.740 1.00 37.26 C ATOM 8140 C HIS A 522 82.679 -36.173 -48.491 1.00 37.26 C ATOM 8141 O HIS A 522 82.887 -35.275 -49.304 1.00 37.26 O ATOM 8142 CB HIS A 522 84.609 -37.645 -49.130 1.00 37.26 C ATOM 8143 CG HIS A 522 85.277 -38.977 -48.921 1.00 37.26 C ATOM 8144 ND1 HIS A 522 85.190 -39.772 -47.800 1.00 37.26 N ATOM 8145 CD2 HIS A 522 86.126 -39.601 -49.790 1.00 37.26 C ATOM 8146 CE1 HIS A 522 85.946 -40.862 -48.006 1.00 37.26 C ATOM 8147 NE2 HIS A 522 86.539 -40.803 -49.207 1.00 37.26 N ATOM 8148 H HIS A 522 82.289 -39.531 -49.391 1.00 0.00 H ATOM 8149 HA HIS A 522 83.032 -37.988 -47.711 1.00 0.00 H ATOM 8150 1HB HIS A 522 84.710 -37.370 -50.180 1.00 0.00 H ATOM 8151 2HB HIS A 522 85.142 -36.897 -48.543 1.00 0.00 H ATOM 8152 HD2 HIS A 522 86.416 -39.225 -50.772 1.00 0.00 H ATOM 8153 HE1 HIS A 522 86.072 -41.691 -47.310 1.00 0.00 H ATOM 8154 HE2 HIS A 522 87.159 -41.500 -49.594 1.00 0.00 H ATOM 8155 N SER A 523 82.326 -35.882 -47.228 1.00 45.23 N ATOM 8156 CA SER A 523 82.614 -34.590 -46.577 1.00 45.23 C ATOM 8157 C SER A 523 83.855 -34.690 -45.663 1.00 45.23 C ATOM 8158 O SER A 523 84.394 -35.777 -45.445 1.00 45.23 O ATOM 8159 CB SER A 523 81.376 -34.053 -45.849 1.00 45.23 C ATOM 8160 OG SER A 523 81.024 -34.892 -44.770 1.00 45.23 O ATOM 8161 H SER A 523 81.837 -36.597 -46.708 1.00 0.00 H ATOM 8162 HA SER A 523 82.899 -33.870 -47.346 1.00 0.00 H ATOM 8163 1HB SER A 523 81.578 -33.047 -45.481 1.00 0.00 H ATOM 8164 2HB SER A 523 80.544 -33.984 -46.548 1.00 0.00 H ATOM 8165 HG SER A 523 81.667 -35.605 -44.768 1.00 0.00 H ATOM 8166 N LEU A 524 84.365 -33.543 -45.202 1.00 40.77 N ATOM 8167 CA LEU A 524 85.733 -33.374 -44.695 1.00 40.77 C ATOM 8168 C LEU A 524 86.058 -34.125 -43.378 1.00 40.77 C ATOM 8169 O LEU A 524 85.314 -34.050 -42.403 1.00 40.77 O ATOM 8170 CB LEU A 524 86.013 -31.867 -44.498 1.00 40.77 C ATOM 8171 CG LEU A 524 86.164 -30.994 -45.757 1.00 40.77 C ATOM 8172 CD1 LEU A 524 84.821 -30.572 -46.362 1.00 40.77 C ATOM 8173 CD2 LEU A 524 86.924 -29.713 -45.396 1.00 40.77 C ATOM 8174 H LEU A 524 83.744 -32.747 -45.215 1.00 0.00 H ATOM 8175 HA LEU A 524 86.427 -33.777 -45.432 1.00 0.00 H ATOM 8176 1HB LEU A 524 85.200 -31.435 -43.916 1.00 0.00 H ATOM 8177 2HB LEU A 524 86.937 -31.756 -43.930 1.00 0.00 H ATOM 8178 HG LEU A 524 86.718 -31.545 -46.517 1.00 0.00 H ATOM 8179 1HD1 LEU A 524 84.997 -29.959 -47.246 1.00 0.00 H ATOM 8180 2HD1 LEU A 524 84.255 -31.460 -46.644 1.00 0.00 H ATOM 8181 3HD1 LEU A 524 84.256 -29.998 -45.629 1.00 0.00 H ATOM 8182 1HD2 LEU A 524 87.033 -29.092 -46.285 1.00 0.00 H ATOM 8183 2HD2 LEU A 524 86.369 -29.163 -44.635 1.00 0.00 H ATOM 8184 3HD2 LEU A 524 87.910 -29.972 -45.010 1.00 0.00 H ATOM 8185 N TYR A 525 87.269 -34.696 -43.309 1.00 37.03 N ATOM 8186 CA TYR A 525 88.056 -34.773 -42.061 1.00 37.03 C ATOM 8187 C TYR A 525 88.254 -33.329 -41.528 1.00 37.03 C ATOM 8188 O TYR A 525 88.499 -32.424 -42.313 1.00 37.03 O ATOM 8189 CB TYR A 525 89.431 -35.407 -42.370 1.00 37.03 C ATOM 8190 CG TYR A 525 89.524 -36.924 -42.464 1.00 37.03 C ATOM 8191 CD1 TYR A 525 90.154 -37.644 -41.426 1.00 37.03 C ATOM 8192 CD2 TYR A 525 89.085 -37.608 -43.616 1.00 37.03 C ATOM 8193 CE1 TYR A 525 90.350 -39.034 -41.537 1.00 37.03 C ATOM 8194 CE2 TYR A 525 89.280 -39.000 -43.731 1.00 37.03 C ATOM 8195 CZ TYR A 525 89.917 -39.715 -42.694 1.00 37.03 C ATOM 8196 OH TYR A 525 90.116 -41.054 -42.813 1.00 37.03 O ATOM 8197 H TYR A 525 87.653 -35.089 -44.157 1.00 0.00 H ATOM 8198 HA TYR A 525 87.519 -35.403 -41.352 1.00 0.00 H ATOM 8199 1HB TYR A 525 89.801 -35.029 -43.325 1.00 0.00 H ATOM 8200 2HB TYR A 525 90.148 -35.114 -41.603 1.00 0.00 H ATOM 8201 HD1 TYR A 525 90.492 -37.125 -40.529 1.00 0.00 H ATOM 8202 HD2 TYR A 525 88.595 -37.061 -44.421 1.00 0.00 H ATOM 8203 HE1 TYR A 525 90.838 -39.582 -40.731 1.00 0.00 H ATOM 8204 HE2 TYR A 525 88.939 -39.526 -44.623 1.00 0.00 H ATOM 8205 HH TYR A 525 89.767 -41.354 -43.655 1.00 0.00 H ATOM 8206 N GLN A 526 88.255 -33.014 -40.233 1.00 39.06 N ATOM 8207 CA GLN A 526 89.084 -33.650 -39.215 1.00 39.06 C ATOM 8208 C GLN A 526 88.715 -33.098 -37.824 1.00 39.06 C ATOM 8209 O GLN A 526 88.608 -31.885 -37.651 1.00 39.06 O ATOM 8210 CB GLN A 526 90.551 -33.264 -39.529 1.00 39.06 C ATOM 8211 CG GLN A 526 91.589 -34.269 -39.019 1.00 39.06 C ATOM 8212 CD GLN A 526 92.951 -34.103 -39.699 1.00 39.06 C ATOM 8213 OE1 GLN A 526 93.236 -33.160 -40.416 1.00 39.06 O ATOM 8214 NE2 GLN A 526 93.855 -35.037 -39.511 1.00 39.06 N ATOM 8215 H GLN A 526 87.624 -32.274 -39.961 1.00 0.00 H ATOM 8216 HA GLN A 526 88.952 -34.730 -39.286 1.00 0.00 H ATOM 8217 1HB GLN A 526 90.678 -33.167 -40.608 1.00 0.00 H ATOM 8218 2HB GLN A 526 90.775 -32.294 -39.085 1.00 0.00 H ATOM 8219 1HG GLN A 526 91.723 -34.124 -37.947 1.00 0.00 H ATOM 8220 2HG GLN A 526 91.229 -35.279 -39.217 1.00 0.00 H ATOM 8221 1HE2 GLN A 526 94.755 -34.957 -39.942 1.00 0.00 H ATOM 8222 2HE2 GLN A 526 93.645 -35.828 -38.936 1.00 0.00 H ATOM 8223 N SER A 527 88.600 -33.965 -36.820 1.00 34.02 N ATOM 8224 CA SER A 527 88.513 -33.580 -35.405 1.00 34.02 C ATOM 8225 C SER A 527 89.473 -34.445 -34.593 1.00 34.02 C ATOM 8226 O SER A 527 89.371 -35.671 -34.652 1.00 34.02 O ATOM 8227 CB SER A 527 87.079 -33.737 -34.879 1.00 34.02 C ATOM 8228 OG SER A 527 86.635 -35.074 -35.031 1.00 34.02 O ATOM 8229 H SER A 527 88.573 -34.944 -37.066 1.00 0.00 H ATOM 8230 HA SER A 527 88.801 -32.532 -35.313 1.00 0.00 H ATOM 8231 1HB SER A 527 87.044 -33.453 -33.827 1.00 0.00 H ATOM 8232 2HB SER A 527 86.417 -33.063 -35.422 1.00 0.00 H ATOM 8233 HG SER A 527 87.365 -35.550 -35.434 1.00 0.00 H ATOM 8234 N HIS A 528 90.381 -33.834 -33.836 1.00 40.87 N ATOM 8235 CA HIS A 528 91.283 -34.541 -32.928 1.00 40.87 C ATOM 8236 C HIS A 528 91.442 -33.773 -31.616 1.00 40.87 C ATOM 8237 O HIS A 528 91.810 -32.602 -31.659 1.00 40.87 O ATOM 8238 CB HIS A 528 92.662 -34.753 -33.578 1.00 40.87 C ATOM 8239 CG HIS A 528 92.745 -35.975 -34.456 1.00 40.87 C ATOM 8240 ND1 HIS A 528 92.625 -37.282 -34.041 1.00 40.87 N ATOM 8241 CD2 HIS A 528 93.007 -36.004 -35.797 1.00 40.87 C ATOM 8242 CE1 HIS A 528 92.793 -38.075 -35.112 1.00 40.87 C ATOM 8243 NE2 HIS A 528 93.033 -37.340 -36.211 1.00 40.87 N ATOM 8244 H HIS A 528 90.440 -32.828 -33.903 1.00 0.00 H ATOM 8245 HA HIS A 528 90.868 -35.521 -32.694 1.00 0.00 H ATOM 8246 1HB HIS A 528 92.917 -33.883 -34.185 1.00 0.00 H ATOM 8247 2HB HIS A 528 93.421 -34.844 -32.801 1.00 0.00 H ATOM 8248 HD2 HIS A 528 93.162 -35.128 -36.428 1.00 0.00 H ATOM 8249 HE1 HIS A 528 92.747 -39.163 -35.113 1.00 0.00 H ATOM 8250 HE2 HIS A 528 93.195 -37.703 -37.140 1.00 0.00 H ATOM 8251 N LEU A 529 91.261 -34.514 -30.512 1.00 43.71 N ATOM 8252 CA LEU A 529 91.498 -34.141 -29.110 1.00 43.71 C ATOM 8253 C LEU A 529 90.581 -33.024 -28.584 1.00 43.71 C ATOM 8254 O LEU A 529 91.012 -31.854 -28.537 1.00 43.71 O ATOM 8255 OXT LEU A 529 89.465 -33.417 -28.184 1.00 43.71 O ATOM 8256 CB LEU A 529 93.017 -33.944 -28.884 1.00 43.71 C ATOM 8257 CG LEU A 529 93.866 -35.199 -29.157 1.00 43.71 C ATOM 8258 CD1 LEU A 529 95.342 -34.828 -29.259 1.00 43.71 C ATOM 8259 CD2 LEU A 529 93.704 -36.238 -28.047 1.00 43.71 C ATOM 8260 H LEU A 529 90.916 -35.440 -30.724 1.00 0.00 H ATOM 8261 HA LEU A 529 91.143 -34.950 -28.472 1.00 0.00 H ATOM 8262 1HB LEU A 529 93.364 -33.144 -29.536 1.00 0.00 H ATOM 8263 2HB LEU A 529 93.178 -33.637 -27.850 1.00 0.00 H ATOM 8264 HG LEU A 529 93.554 -35.650 -30.100 1.00 0.00 H ATOM 8265 1HD1 LEU A 529 95.930 -35.725 -29.453 1.00 0.00 H ATOM 8266 2HD1 LEU A 529 95.484 -34.119 -30.075 1.00 0.00 H ATOM 8267 3HD1 LEU A 529 95.669 -34.375 -28.324 1.00 0.00 H ATOM 8268 1HD2 LEU A 529 94.317 -37.111 -28.273 1.00 0.00 H ATOM 8269 2HD2 LEU A 529 94.023 -35.808 -27.097 1.00 0.00 H ATOM 8270 3HD2 LEU A 529 92.658 -36.537 -27.977 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 -3071.44 369.375 2014.34 4.42158 97.1434 -58.7332 -794.701 159.229 -166.015 -67.4275 -95.2163 -50.6625 -8.49215 324.129 1119.69 -57.3278 0.11433 140.433 86.365 -54.776 MET:NtermProteinFull_1 -1.47865 0.09342 1.48752 0.00628 0.04881 0.04002 -0.47831 0 -0.41501 0 0 0 0 0.08082 1.73307 0 0 1.65735 0 2.77532 LEU_2 -2.144 0.11921 1.78457 0.01135 0.06911 -0.14033 -0.58391 0 -0.24183 0 0 0 0 -0.00175 10.3239 -0.11302 0 1.66147 0.11466 10.8594 LEU_3 -2.23196 0.08499 1.9773 0.01212 0.09391 -0.09748 -0.04745 0 0 0 0 0 0 0.07039 1.2952 -0.18565 0 1.66147 -0.03481 2.59805 ALA_4 -3.09328 0.12813 2.65031 0.00125 0 -0.04025 -1.19365 0 -0.81271 0 0 0 0 -0.0405 0 0.05075 0 1.32468 -0.19054 -1.21579 VAL_5 -4.05241 0.09597 2.83523 0.01228 0.05028 -0.19542 -1.16387 0 -0.26283 0 0 0 0 0.40751 1.38101 -0.11087 0 2.64269 -0.12438 1.51519 LEU_6 -3.99721 0.07926 2.9754 0.01222 0.08891 -0.25777 -0.84062 0 -0.25082 0 0 0 0 0.16177 13.7194 -0.2932 0 1.66147 -0.26035 12.7985 TYR_7 -3.38585 0.09585 3.14301 0.01803 0.21304 -0.32079 -0.80413 0 0 0 0 0 0 0.41163 8.73019 0.1092 0 0.58223 -0.26973 8.52267 CYS_8 -3.17091 0.07118 2.70926 0.00264 0.01266 -0.20919 -0.83148 0 -0.39769 0 0 0 0 0.04471 0.54575 0.32807 0 3.25479 -0.19242 2.16737 LEU_9 -3.61675 0.10317 2.70319 0.01316 0.08806 -0.2646 -0.64403 0 -0.26283 0 0 0 0 0.4244 0.37726 -0.18945 0 1.66147 -0.28496 0.1081 LEU_10 -3.80694 0.26045 2.26218 0.0145 0.10321 -0.17634 -0.40476 0 -0.00899 0 0 0 0 1.46876 0.62941 -0.03897 0 1.66147 -0.27443 1.68955 TRP_11 -2.28258 0.26537 2.17616 0.01881 0.25289 -0.30072 0.18288 0 0 0 0 0 0 0.88701 4.63785 0.00828 0 2.26099 -0.16788 7.93906 SER_12 -1.62401 0.03872 1.97639 0.00246 0.03036 -0.16413 -0.16748 0 0 0 0 0 0 0.10431 1.53078 0.10197 0 -0.28969 0.28368 1.82336 PHE_13 -2.51168 0.19068 1.54826 0.0179 0.18632 -0.08788 -0.00804 0 0 0 0 0 0 0.61593 2.44796 0.05545 0 1.21829 0.19612 3.8693 GLN_14 -1.17232 0.0222 1.06313 0.00781 0.28272 -0.09331 -0.02287 0 0 0 0 0 0 0.64556 5.3046 0.19514 0 -1.45095 -0.08667 4.69504 THR_15 -1.07769 0.01961 1.0326 0.00463 0.12641 -0.08392 0.17306 0 0 0 0 0 0 0.2523 1.92549 0.53925 0 1.15175 0.3758 4.43928 SER_16 -2.05895 0.07162 1.81406 0.00112 0.07419 -0.16499 -0.29351 0 0 0 0 0 0 0.1436 1.28106 0.21206 0 -0.28969 0.26899 1.05956 ALA_17 -4.70469 1.94105 2.16472 0.00116 0 -0.65125 0.86383 0 0 0 0 0 0 0.03733 0 -0.32068 0 1.32468 0.14588 0.80204 GLY_18 -6.58662 6.42852 4.16262 0.0005 0 -0.49804 -0.14883 0 0 -0.20487 0 0 0 0.60359 0 0.44727 0 0.79816 4.72562 9.7279 HIS_19 -10.0114 8.98157 5.07089 0.01075 0.80261 -0.16118 0.85776 0 0 0 0 0 0 46.8949 8.02247 -0.21906 0 -0.30065 5.052 65.0007 PHE_20 -9.08867 2.53594 1.42449 0.02002 0.29703 -0.33763 0.09481 4.85476 0 0 0 0 0 4.84734 5.00586 0.29871 0 1.21829 5.30256 16.4735 PRO_21 -8.26655 3.0851 3.19038 0.00282 0.06803 -0.05116 -2.07311 5.75743 -0.33055 0 0 0 0 5.82894 0.34611 -1.18478 0 -1.64321 4.72022 9.44966 ARG_22 -8.35549 3.56025 8.00659 0.0101 0.3829 0.26586 -4.03386 0 0 0 0 -1.08768 0 0.85335 6.96853 -0.09382 0 -0.09474 -0.15995 6.22205 ALA_23 -2.44367 0.87636 1.4754 0.00189 0 -0.04643 0.17383 0 0 0 0 0 0 0.28239 0 0.24408 0 1.32468 0.053 1.94152 CYS:disulfide_24 -7.33661 1.31733 3.89859 0.00244 0.01497 -0.27898 -1.58477 0 -0.33055 0 -0.32507 0 -0.50009 0.0351 0.53986 -0.14037 0 3.25479 0.62645 -0.80692 VAL_25 -6.47313 1.23492 0.63141 0.01544 0.0424 -0.18017 -0.10747 0 0 0 0 0 0 0.15473 7.18129 0.55032 0 2.64269 0.50671 6.19913 SER_26 -4.15649 0.29791 4.88408 0.00309 0.08194 -0.13491 -0.49135 0 -0.53419 0 -0.49252 0 0 -0.02593 2.59296 -0.11689 0 -0.28969 -0.24979 1.36821 SER_27 -5.07009 0.45286 4.50055 0.00209 0.07628 -0.02564 -0.89207 0 -0.48058 0 0 0 0 0.7775 1.79366 0.14076 0 -0.28969 -0.3188 0.66684 LYS_28 -4.664 0.30843 5.07632 0.01532 0.19149 -0.32031 -1.45213 0 -0.49625 0 0 0 0 0.0181 1.51637 0.10787 0 -0.71458 0.09432 -0.31905 ASN_29 -7.46492 0.47103 7.1899 0.00387 0.28111 -0.10807 -1.87704 0 0 -0.75867 -1.05125 0 0 -0.04767 4.09247 0.32268 0 -1.34026 0.16252 -0.12431 LEU_30 -8.06263 0.95082 3.07292 0.01615 0.07557 -0.34466 -0.54639 0 -0.53419 0 0 0 0 0.42701 0.20323 -0.2526 0 1.66147 -0.02969 -3.36299 MET_31 -5.66205 0.38001 3.91309 0.00864 0.05839 -0.22095 -1.09938 0 -0.48058 0 0 0 0 0.21129 1.56034 0.0141 0 1.65735 -0.05701 0.28324 GLU_32 -4.10403 0.15363 4.79567 0.00522 0.26614 -0.38436 -2.00762 0 -0.49625 0 0 0 0 0.06743 2.44949 -0.09148 0 -2.72453 -0.27806 -2.34873 GLU_33 -6.66844 0.51394 6.73242 0.00815 0.35256 -0.64026 -2.45093 0 0 -1.12583 0 0 0 -0.00012 2.74185 0.00724 0 -2.72453 -0.29128 -3.54522 GLU_34 -6.92351 0.31175 5.49933 0.00903 0.38719 0.14385 -2.81308 0 0 -0.75867 -0.55872 -0.7117 0 0.33943 3.23483 0.10804 0 -2.72453 0.28295 -4.17381 CYS:disulfide_35 -6.63625 1.42304 2.32421 0.00271 0.05358 -0.08437 -1.18179 0 0 -0.49751 0 0 -0.50009 0.29373 1.11915 -0.20647 0 3.25479 1.56781 0.93252 CYS:disulfide_36 -6.64686 0.67883 2.19259 0.00341 0.01576 -0.38644 -0.44302 1.52896 0 0 0 0 -0.48394 0.1369 0.4951 -0.23546 0 3.25479 1.2715 1.38213 PRO_37 -6.22343 1.84802 2.52788 0.0028 0.1053 -0.28799 -1.3345 2.38141 0 -0.61184 0 0 0 0.07347 0.48142 -0.97691 0 -1.64321 -0.19681 -3.85438 PRO_38 -4.05316 0.56427 1.63875 0.00269 0.10882 -0.21105 -0.63951 0.87248 0 0 0 0 0 0.66152 0.29715 -0.65708 0 -1.64321 -0.35761 -3.41595 TRP_39 -11.0449 1.25116 7.32172 0.01751 0.16481 -0.78906 -2.13119 0 -0.11071 -0.44738 0 0 0 0.37541 3.11276 -0.31174 0 2.26099 -0.35677 -0.68735 SER_40 -2.02556 0.07838 1.89957 0.00194 0.03718 -0.15512 0.59023 0 0 0 0 0 0 -0.02567 1.36938 0.08977 0 -0.28969 -0.45669 1.11372 GLY_41 -2.28344 0.36988 1.43046 0.0002 0 -0.17276 0.41847 0 0 0 0 0 0 0.068 0 0.78934 0 0.79816 0.12743 1.54574 ASP_42 -6.02909 0.37848 8.65344 0.00435 0.57244 -0.05339 -3.63168 0 0 0 -0.70552 0 0 -0.05938 3.35618 0.26803 0 -2.14574 0.53628 1.1444 ARG_43 -3.07673 0.247 2.93042 0.01371 0.42522 -0.06999 -1.33701 0 -0.11071 0 0 0 0 0.15561 2.68538 0.05939 0 -0.09474 0.31213 2.13967 SER_44 -5.85853 0.98027 7.21566 0.00161 0.079 -0.18837 -3.28053 0.00148 -0.43902 -0.44738 -1.91996 0 0 0.03699 1.11192 0.03593 0 -0.28969 0.16124 -2.79937 PRO_45 -4.43718 0.64021 2.45906 0.00288 0.07324 -0.19629 -1.2529 0.74159 -0.36559 0 0 0 0 0.03017 0.24696 -0.75492 0 -1.64321 0.0865 -4.36949 CYS:disulfide_46 -8.41844 0.57879 4.0788 0.00411 0.01452 -0.27029 -1.348 0 0 -0.61184 0 0 -0.60932 0.14237 1.57615 0.2031 0 3.25479 0.42112 -0.98413 GLY_47 -5.48534 0.42426 5.25198 0.00013 0 -0.05756 -2.22082 0 -0.43902 -0.35773 0 0 0 -0.11365 0 -0.72715 0 0.79816 0.10928 -2.81746 GLN_48 -4.7367 0.26303 4.7995 0.00728 0.2295 -0.10107 -1.00967 0 -0.63684 0 0 0 0 0.1037 3.10413 -0.18663 0 -1.45095 -0.37866 0.00663 LEU_49 -3.34895 0.37629 3.02498 0.01378 0.08247 -0.29631 -0.75709 0 0 0 -1.21444 0 0 0.51771 0.18087 -0.28505 0 1.66147 -0.31076 -0.35501 SER_50 -3.63572 0.25845 4.26274 0.00245 0.02977 -0.0379 -0.88297 0 0 0 0 0 0 -0.0581 1.60699 -0.05446 0 -0.28969 -0.30291 0.89865 GLY_51 -2.25079 0.11473 2.59031 9e-05 0 -0.03763 -0.46835 0 -0.27125 0 0 0 0 0.04724 0 -1.13614 0 0.79816 -0.33941 -0.95304 ARG_52 -11.2278 1.03712 7.98291 0.01223 0.31367 -0.23712 -4.48899 0 0 -0.95891 -0.69879 0 0 -0.0433 3.60659 -0.1531 0 -0.09474 -0.40841 -5.35869 GLY_53 -4.24939 0.34309 3.3326 0.0001 0 -0.12699 -0.51178 0 0 0 0 0 0 0.07335 0 -1.46085 0 0.79816 0.05094 -1.75077 SER_54 -4.43104 0.08054 4.13679 0.00167 0.06563 0.13133 -1.8519 0 0 -1.08387 0 -0.52304 0 0.00492 1.68997 -0.48539 0 -0.28969 0.13754 -2.41652 CYS:disulfide_55 -4.18504 0.25195 1.48918 0.00334 0.04063 -0.3587 -0.00881 0 0 0 0 0 -0.48394 0.03609 0.25782 0.11779 0 3.25479 0.10514 0.52024 GLN_56 -4.85709 0.23708 4.94531 0.00646 0.15905 0.03997 -1.90786 0 0 -0.95333 0 -0.52304 0 0.10604 3.89028 0.0813 0 -1.45095 0.21249 -0.01428 ASN_57 -2.66884 0.08833 1.99064 0.00323 0.23099 -0.10236 -0.79998 0 0 0 0 0 0 0.01415 2.31145 0.17947 0 -1.34026 -0.07411 -0.1673 ILE_58 -6.79349 0.7621 1.04269 0.01955 0.0692 -0.38228 -0.68105 0 0 -0.5257 0 0 0 0.07305 0.92439 -0.41303 0 2.30374 -0.31521 -3.91603 LEU_59 -2.46322 0.04071 1.76021 0.01407 0.07117 -0.09198 -0.54155 0 0 0 -0.0024 0 0 0.33554 0.62351 -0.13733 0 1.66147 0.00129 1.27148 LEU_60 -3.91223 0.37683 0.9709 0.01243 0.04724 -0.40438 -0.38395 0 0 0 0 0 0 0.10599 0.72924 -0.11238 0 1.66147 0.04195 -0.86689 SER_61 -2.49064 0.17962 2.35667 0.00221 0.05062 -0.22209 0.69167 0 0 0 -0.83728 0 0 0.35831 0.85809 0.26368 0 -0.28969 -0.24041 0.68076 ASN_62 -1.30281 0.03401 1.22132 0.00452 0.27419 -0.18125 0.20239 0 0 0 0 0 0 0.10579 1.8499 -0.59272 0 -1.34026 -0.36888 -0.0938 ALA_63 -2.95348 0.26667 1.52418 0.0012 0 -0.12647 0.28073 0.48341 0 0 -0.83728 0 0 -0.03952 0 0.00737 0 1.32468 -0.67015 -0.73865 PRO_64 -3.81136 0.37453 2.35767 0.00262 0.09589 -0.03975 -2.02563 1.25247 0 -0.39418 0 0 0 0.0044 1.09857 -1.12018 0 -1.64321 -0.66423 -4.5124 LEU_65 -4.11849 0.26042 1.46029 0.01256 0.04807 -0.20553 -0.33757 0 0 0 0 0 0 0.39146 0.21033 -0.33877 0 1.66147 -0.41646 -1.3722 GLY_66 -3.1681 0.2713 2.76383 6e-05 0 -0.26963 -1.34626 0.81386 0 -0.38713 0 0 0 0.58095 0 0.28602 0 0.79816 -0.10852 0.23454 PRO_67 -2.21943 0.17547 1.41747 0.00334 0.05829 -0.24323 0.45727 1.58223 0 0 0 0 0 0.17092 0.21799 -0.1679 0 -1.64321 0.15301 -0.03777 GLN_68 -5.53808 0.47871 4.66879 0.00669 0.91276 -0.00424 -2.01523 0 0 0 0 -0.83067 0 0.14742 4.12018 -0.26048 0 -1.45095 -0.01577 0.21912 PHE_69 -7.59236 1.0934 0.68918 0.0185 0.13199 -0.38418 0.53229 0.02488 0 0 0 0 0 0.27001 2.84063 -0.26202 0 1.21829 0.25647 -1.16291 PRO_70 -3.68892 0.43218 0.74479 0.00354 0.06406 -0.16243 -0.07395 1.10468 0 0 0 0 0 -0.01422 0.07938 0.32015 0 -1.64321 0.69547 -2.13848 PHE_71 -6.53487 0.86075 -0.1072 0.01741 0.25457 -0.16678 -0.29545 0 0 0 -0.02873 0 0 0.32491 2.37202 -0.14739 0 1.21829 0.38545 -1.84701 THR_72 -2.04824 0.17915 1.87857 0.00526 0.05309 0.15733 -0.70169 0 0 0 -0.02873 0 0 0.00916 0.3182 0.39374 0 1.15175 0.41342 1.781 GLY_73 -1.58962 0.14985 1.76142 0.00017 0 0.11251 -0.97753 0 0 0 -0.78389 0 0 -0.06762 0 -1.07635 0 0.79816 -0.03334 -1.70625 VAL_74 -3.89545 0.30085 1.03114 0.0113 0.03776 -0.25396 -0.37211 0 0 0 -0.67181 0 0 -0.04803 0.38117 -0.0374 0 2.64269 -0.1305 -1.00434 ASP_75 -5.72091 0.50638 7.4101 0.00321 0.44906 0.71967 -6.05848 0 -0.42385 0 -1.76603 -1.11229 0 -0.02832 3.4204 1.01474 0 -2.14574 0.4692 -3.26285 ASP_76 -5.10686 0.54097 5.07572 0.00328 0.29999 0.17135 -4.07698 0 0 0 -0.89798 0 0 -0.10426 1.97867 -0.01802 0 -2.14574 0.28193 -3.99794 ARG_77 -11.6101 1.26291 9.64392 0.01323 0.40349 0.7086 -7.05877 0 0 0 -2.00205 -1.11229 0 0.29746 1.78063 -0.03399 0 -0.09474 -0.14401 -7.94567 GLU_78 -6.17807 0.54032 7.49868 0.0049 0.23533 0.25355 -4.71913 0 -0.42385 0 -2.30142 0 0 -0.08045 3.93855 -0.04427 0 -2.72453 -0.40531 -4.40571 SER_79 -2.93602 0.25061 2.44201 0.00237 0.03067 0.1111 -0.67607 0 -0.79872 0 0 0 0 0.19803 0.18849 0.07918 0 -0.28969 -0.12402 -1.52206 TRP_80 -11.3736 1.68057 2.49988 0.01647 0.20394 -0.3655 -0.84127 0.96251 0 0 -0.62938 0 0 0.02227 1.93273 0.11856 0 2.26099 0.04001 -3.47185 PRO_81 -7.02448 1.62229 2.31588 0.00704 0.09766 0.11583 -1.41409 2.27494 -0.92055 0 0 0 0 1.18996 0.65844 0.67947 0 -1.64321 0.61501 -1.42581 SER_82 -4.01021 0.50783 4.04677 0.00189 0.04465 -0.10637 0.01069 0 -0.79872 0 0 0 0 0.39674 0.22753 0.00847 0 -0.28969 0.63081 0.67039 VAL_83 -4.94208 0.56674 1.49048 0.01478 0.0523 0.05706 0.56837 0 0 0 0 0 0 -0.06507 0.32614 0.00543 0 2.64269 -0.22588 0.49097 PHE_84 -8.86535 0.94747 1.24361 0.02233 0.25364 -0.18396 -0.6308 0 -0.3733 0 0 0 0 -0.0279 2.36811 -0.01926 0 1.21829 0.19391 -3.85321 TYR_85 -11.5942 1.59405 4.12218 0.02444 0.29109 -0.64887 -1.38156 0 -0.54725 0 -0.32507 0 0 0.61414 3.91033 -0.20652 0.11433 0.58223 0.22615 -3.22455 ASN_86 -4.58478 0.31789 4.55506 0.0062 0.27355 -0.63949 -2.50188 0 0 -1.2316 0 0 0 0.01089 1.55359 -0.07776 0 -1.34026 0.00321 -3.65538 ARG_87 -8.54224 0.51474 6.70286 0.01696 0.70119 -0.07736 -4.37065 0 0 -0.91743 0 -0.7117 0 -0.00192 2.77609 -0.06968 0 -0.09474 0.08052 -3.99335 THR_88 -5.80395 0.60566 3.08072 0.00331 0.06647 -0.04703 -1.89001 0 0 -0.95333 0 0 0 0.46027 2.02604 -0.13467 0 1.15175 -0.16515 -1.59992 CYS:disulfide_89 -6.06534 0.80762 2.07003 0.00212 0.01264 -0.19584 -0.60142 0 0 0 0 0 -0.60932 2.74771 1.13766 -0.02888 0 3.25479 -0.29562 2.23616 GLN_90 -3.88095 0.12021 3.78045 0.00653 0.18217 0.09779 -1.90813 0 0 -1.08387 0 0 0 0.09322 2.82114 0.26234 0 -1.45095 -0.10999 -1.07004 CYS:disulfide_91 -5.10919 0.47259 2.11973 0.00217 0.01037 -0.29431 -0.54057 0 0 0 0 0 -0.76609 0.19368 0.76643 0.10002 0 3.25479 0.02487 0.2345 SER_92 -3.58233 0.13276 4.20235 0.00146 0.02502 0.0914 -1.62636 0 -0.66001 -0.60118 0 0 0 0.24508 1.19899 0.07773 0 -0.28969 -0.06584 -0.85061 GLY_93 -1.56368 0.08398 2.25396 3e-05 0 0.1978 -1.44217 0 0 0 -0.20557 0 0 -0.1329 0 -1.24722 0 0.79816 0.2245 -1.03311 ASN_94 -6.04593 0.45637 4.14907 0.00467 0.29258 -0.14728 -2.08595 0 0 -0.47932 -0.52241 0 0 -0.00683 2.93718 -0.47537 0 -1.34026 -0.09769 -3.36118 PHE_95 -9.82249 0.89843 4.42352 0.0178 0.26107 -0.6602 -2.13139 0 -0.66001 0 0 0 0 0.24341 2.79227 -0.24529 0 1.21829 -0.50653 -4.17112 MET_96 -9.75692 2.72776 4.81224 0.00822 0.03891 -0.11744 -2.14441 0 0 -0.72755 0 0 0 0.3497 4.6126 0.72354 0 1.65735 0.9924 3.1764 GLY_97 -3.64505 0.39886 2.65416 8e-05 0 -0.17116 -0.13904 0 -0.49593 0 0 0 0 0.57482 0 -1.471 0 0.79816 1.20659 -0.28951 PHE_98 -6.8548 1.52411 2.76123 0.02231 0.33281 -0.17241 0.31625 0 0 0 0 0 0 0.28375 2.54031 0.21978 0 1.21829 0.05846 2.2501 ASN_99 -6.98713 0.42278 4.65405 0.00669 0.65125 -0.6296 -0.95698 0 0 0 -0.37627 0 0 0.25934 1.77883 -0.53282 0 -1.34026 -0.09887 -3.14899 CYS:disulfide_100 -8.11542 0.6946 4.30188 0.00294 0.0139 -0.15071 -1.81473 0 -0.49593 0 -0.66462 0 -0.76609 -0.01272 0.6196 0.2221 0 3.25479 0.18899 -2.72142 GLY_101 -3.16682 0.34103 3.16653 0.00016 0 -0.06323 -0.50798 0 0 0 -0.37627 0 0 0.03017 0 0.69413 0 0.79816 0.46786 1.38374 ASN_102 -4.64191 0.12604 4.3611 0.00322 0.21657 -0.32537 -1.63319 0 0 -0.72755 0 0 0 0.27925 3.36295 -0.05584 0 -1.34026 0.23795 -0.13705 CYS:disulfide_103 -5.82497 1.56748 2.79848 0.00238 0.01086 -0.09637 -0.69003 0 0 0 0 0 -0.69245 0.31011 0.41202 0.0243 0 3.25479 -0.01043 1.06617 LYS_104 -7.35048 0.81081 6.36182 0.00723 0.09763 0.02578 -4.14966 0 -0.55953 -0.47932 -0.20557 0 0 0.0534 1.97721 0.25862 0 -0.71458 -0.0649 -3.93153 PHE_105 -7.87777 1.47868 0.65184 0.01803 0.28363 -0.23361 -0.10605 0 0 0 0 0 0 0.62654 4.33579 0.18309 0 1.21829 -0.18267 0.39579 GLY_106 -3.56863 1.11681 2.79298 0.00012 0 -0.08618 -1.38549 0 0 -0.55374 0 0 0 0.52756 0 -1.33916 0 0.79816 -0.49659 -2.19416 PHE_107 -8.52028 0.57816 3.96338 0.01759 0.2345 -0.6749 -1.01512 0 -0.55953 0 0 0 0 0.02924 1.51637 -0.28121 0 1.21829 -0.46956 -3.96306 TRP_108 -8.26194 0.6673 6.09952 0.01736 0.37711 -0.52455 -2.32626 0 0 -0.77858 -0.01703 0 0 0.38502 2.58624 -0.30239 0 2.26099 0.58118 0.76398 GLY_109 -2.73896 0.24688 2.36953 6e-05 0 -0.06814 -0.02805 3.38013 -0.47658 0 0 0 0 0.53525 0 -1.45002 0 0.79816 0.75761 3.32588 PRO_110 -1.94873 0.08411 1.53803 0.00236 0.04338 -0.051 -0.32625 3.8703 0 0 -0.03417 0 0 -0.07595 0.46112 -0.0885 0 -1.64321 -0.18299 1.64851 ASN_111 -3.60729 0.26093 2.26931 0.00483 0.28265 -0.43186 0.05217 0 0 0 0 0 0 0.02519 1.90792 -0.40692 0 -1.34026 -0.41171 -1.39502 CYS:disulfide_112 -7.23759 0.88666 3.63708 0.00364 0.01407 -0.26462 -1.19334 0 -0.47658 0 -0.52241 0 -0.69245 0.04649 0.58354 0.26682 0 3.25479 -0.03669 -1.73056 THR_113 -2.66368 0.12521 2.54669 0.0049 0.05217 -0.3706 0.11091 0 0 0 0 0 0 -0.0077 2.80534 -0.26618 0 1.15175 0.09604 3.58486 GLU_114 -5.01168 0.33848 4.54952 0.00669 0.26241 -0.55148 -1.56333 0 0 -0.77858 0 0 0 -0.00359 3.60534 0.08299 0 -2.72453 -0.09385 -1.88162 ARG_115 -3.57951 0.23067 2.42536 0.01029 0.23101 -0.24069 -1.28148 0 0 0 -0.01703 0 0 0.34022 5.36183 -0.12158 0 -0.09474 -0.14121 3.12316 ARG_116 -7.003 0.76242 5.96 0.01323 0.39029 0.21175 -2.81783 0 0 -0.55374 0 -0.62261 0 0.67889 4.16002 -0.19257 0 -0.09474 -0.20605 0.68606 LEU_117 -4.53187 0.40701 0.89698 0.0116 0.07729 -0.37841 -0.25142 0 0 0 0 0 0 0.21525 2.2769 -0.18766 0 1.66147 0.00367 0.20082 LEU_118 -6.68082 0.97513 2.67088 0.01397 0.04447 0.22951 -2.23109 0 0 -1.19401 0 0 0 0.05151 0.38694 -0.36441 0 1.66147 -0.02572 -4.46217 VAL_119 -4.7304 0.17519 1.34141 0.012 0.04381 -0.66837 -0.15694 0 0 0 0 0 0 1.54086 0.2899 -0.59663 0 2.64269 -0.25288 -0.35937 ARG_120 -10.2878 0.54715 8.00411 0.00866 0.17223 0.26874 -4.54618 0 0 -0.87831 0 -1.82789 0 -0.02496 2.45227 -0.12532 0 -0.09474 -0.28174 -6.61378 ARG_121 -6.73982 0.68005 5.74589 0.0094 0.37981 0.29308 -4.02557 0 0 -0.47289 0 -0.47809 0 0.45545 2.9214 -0.09381 0 -0.09474 -0.1495 -1.56934 ASN_122 -7.92632 0.77719 6.71654 0.00412 0.2934 -0.66988 -2.02471 0 -0.2143 0 0 0 0 -0.00311 3.7726 0.2449 0 -1.34026 -0.12494 -0.49475 ILE_123 -7.69941 0.65145 1.15323 0.01476 0.1315 -0.00616 -0.5926 0 -0.01541 -0.37925 0 0 0 0.2425 1.78516 0.26926 0 2.30374 -0.24692 -2.38814 PHE_124 -5.85878 0.54215 2.20731 0.01918 0.26526 -0.59585 -0.04668 0 0 0 0 0 0 0.20133 2.82663 0.03564 0 1.21829 -0.22121 0.59327 ASP_125 -3.46833 0.22097 4.03059 0.00293 0.30029 -0.40111 -1.54024 0 -0.2143 0 0 0 0 0.02564 2.40794 -0.26001 0 -2.14574 -0.4334 -1.47477 LEU_126 -6.54825 0.32402 2.85517 0.01365 0.05476 -0.40607 -0.58542 0 -0.01541 0 0 0 0 0.97129 0.93017 -0.23363 0 1.66147 -0.49527 -1.47353 SER_127 -4.06868 0.23304 4.90524 0.00153 0.07254 0.32078 -1.91991 0 -0.64873 0 -0.49066 0 0 0.09277 0.25434 -0.20406 0 -0.28969 -0.44308 -2.18458 ALA_128 -3.28796 0.54719 3.38149 0.00141 0 -0.21077 -0.57271 0.01059 -0.49603 0 0 0 0 0.17517 0 -0.1037 0 1.32468 0.27696 1.0463 PRO_129 -3.7408 0.53986 2.4853 0.00241 0.03795 -0.19089 -0.89057 0.5883 -0.40596 0 0 0 0 0.04522 0.63623 0.57229 0 -1.64321 0.44329 -1.52056 GLU_130 -6.58865 0.27996 7.72695 0.00644 0.2773 0.79604 -4.44486 0 -0.56042 0 -0.49066 -0.47809 0 0.71677 4.00328 -0.23964 0 -2.72453 -0.2032 -1.92332 LYS_131 -8.86133 1.18293 8.38275 0.01552 0.23656 0.03625 -4.87218 0 -1.2497 0 -0.32789 0 0 0.14431 2.44721 0.05384 0 -0.71458 -0.14021 -3.66651 ASP_132 -4.81402 0.13721 4.95627 0.00259 0.26318 -0.34862 -2.22099 0 -1.00612 0 0 0 0 0.62678 1.73183 0.22049 0 -2.14574 -0.16254 -2.75969 LYS_133 -6.69194 0.38708 6.42739 0.01122 0.23786 0.13951 -4.50581 0 -0.8513 0 0 -0.42611 0 0.06576 2.54554 0.05285 0 -0.71458 -0.20145 -3.52397 PHE_134 -9.31218 1.36619 2.52778 0.01811 0.22306 -0.05579 -1.95254 0 -1.13353 0 0 0 0 0.14555 1.81238 -0.32761 0 1.21829 -0.12466 -5.59496 PHE_135 -9.39877 0.86867 3.43718 0.02322 0.23566 -0.06942 -1.62787 0 -1.1028 0 0 0 0 0.37622 3.48936 0.098 0 1.21829 -0.12875 -2.58102 ALA_136 -4.13943 0.10357 3.45992 0.00129 0 -0.02526 -2.04492 0 -1.0149 0 0 0 0 -0.02215 0 -0.23025 0 1.32468 -0.29876 -2.88623 TYR_137 -9.58929 1.41266 4.34955 0.02339 0.18948 -0.14177 -2.23147 0 -0.99567 0 0 0 0 0.97209 3.95177 0.02195 0 0.58223 -0.20395 -1.65902 LEU_138 -7.86151 0.55041 2.10648 0.01517 0.0701 -0.15236 -1.7679 0 -1.11051 0 0 0 0 0.09609 1.87442 -0.23593 0 1.66147 -0.10453 -4.85859 THR_139 -5.54829 0.306 5.31648 0.00597 0.063 0.17431 -0.58736 0 -0.47965 0 0 0 0 0.29681 0.20639 0.06084 0 1.15175 -0.13469 0.83156 LEU_140 -5.87673 0.31687 3.85105 0.01356 0.15394 -0.09339 -1.26781 0 -0.50482 0 0 0 0 0.28547 1.02323 -0.24514 0 1.66147 -0.12362 -0.80592 ALA_141 -6.64221 0.35952 3.50108 0.0013 0 -0.03021 -1.88661 0 -0.55033 -0.25365 0 0 0 0.14549 0 -0.24451 0 1.32468 -0.30682 -4.58225 LYS_142 -9.27111 0.87605 9.21582 0.00931 0.52231 0.20819 -7.00916 0 -0.51523 0 -0.40749 -0.5672 0 -0.05568 3.50408 -0.02986 0 -0.71458 -0.49064 -4.72517 HIS_143 -3.96756 0.28542 3.64062 0.00373 0.42122 -0.10977 -0.48538 0 0 0 0 0 0 -0.03518 2.18116 -0.35169 0 -0.30065 -0.3337 0.94821 THR_144 -5.2657 0.47558 3.99237 0.00682 0.05949 -0.06682 -1.33185 0 0 -0.3378 0 0 0 0.79241 0.5167 0.14629 0 1.15175 0.06453 0.20378 ILE_145 -4.83559 0.59946 1.54749 0.01873 0.07251 -0.14191 -0.67974 0 0 0 0 0 0 -0.09123 1.04664 -0.10361 0 2.30374 -0.13261 -0.39611 SER_146 -5.2619 0.54796 5.17572 0.00279 0.06047 0.03623 -1.44143 0 -0.19729 -0.66282 -0.22736 0 0 0.52798 1.08299 0.38019 0 -0.28969 -0.0749 -0.34105 SER_147 -2.69269 0.32577 3.78794 0.00165 0.04047 0.06323 -0.13248 0 0 0 0 0 0 0.96744 0.95428 -0.10029 0 -0.28969 -0.01494 2.9107 ASP_148 -6.0025 1.54114 6.99964 0.00316 0.32956 -0.11016 -3.62136 0 0 0 -0.22736 -0.02375 0 1.28339 4.46192 0.14622 0 -2.14574 -0.14972 2.48442 TYR_149 -10.1004 5.48748 5.2682 0.01538 0.1914 -0.48744 -0.0831 0 -0.19729 -0.20487 0 0 0 0.25605 2.34919 -0.24587 0 0.58223 -0.08678 2.74419 VAL_150 -9.86761 10.747 1.31655 0.03167 0.04382 -0.20928 -0.71032 0 0 0 0 0 0 24.6611 1.71141 -0.12897 0 2.64269 0.16504 30.403 ILE_151 -10.0007 5.28037 1.48581 0.02378 0.12707 0.01122 -2.04954 1.54322 0 -1.09049 0 0 0 1.9692 0.82095 -0.37336 0 2.30374 0.46388 0.51513 PRO_152 -7.26088 2.69532 1.16772 0.00426 0.13 -0.13142 -0.13698 2.52599 0 0 0 0 0 0.28605 0.68256 -0.49641 0 -1.64321 0.12799 -2.04901 ILE_153 -7.27458 1.15987 1.82788 0.02196 0.12654 -0.63783 -0.88554 0 0 -0.59586 0 0 0 0.19187 1.49369 0.0689 0 2.30374 -0.04358 -2.24295 GLY_154 -4.02491 0.25383 2.08098 0.00017 0 -0.14087 -0.12137 0 0 0 0 0 0 -0.08846 0 -0.3776 0 0.79816 0.35839 -1.26169 THR_155 -5.74767 0.40411 5.06041 0.00487 0.0754 -0.10623 -2.68219 0 -0.60779 0 -1.15086 0 0 -0.01892 0.09626 -0.10267 0 1.15175 0.24048 -3.38305 TYR_156 -9.41284 1.12495 5.15698 0.01752 0.30825 0.03688 -2.82598 0 0 -0.40708 -0.89798 0 0 1.02133 2.02929 0.34075 0 0.58223 -0.25251 -3.17822 GLY_157 -2.641 0.15439 2.91194 0.00016 0 -0.297 -0.45917 0 -0.19056 0 0 0 0 0.40793 0 0.56636 0 0.79816 0.16713 1.41834 GLN_158 -5.84415 0.53601 5.32413 0.00693 0.20135 -0.00042 -1.16106 0 0 0 -1.47769 0 0 1.11874 2.41933 -0.24779 0 -1.45095 0.12871 -0.44685 MET_159 -11.4071 1.04057 5.73698 0.00619 0.08124 -0.01264 -2.77846 0 -0.60779 -0.3983 0 0 0 0.29277 3.61508 0.17784 0 1.65735 0.11 -2.4862 LYS_160 -4.93995 0.48534 6.02042 0.01416 0.21001 -0.0962 -2.23331 0 -0.59313 0 0 -0.83766 0 -0.00926 6.15696 -0.19888 0 -0.71458 0.25151 3.51542 ASN_161 -4.22729 0.69861 3.27734 0.00445 0.28847 -0.30565 -0.59121 0 0 -0.40708 0 0 0 -0.06719 2.32287 -1.0265 0 -1.34026 -0.38754 -1.76097 GLY_162 -4.79692 0.38904 3.58541 0.0001 0 -0.33512 -0.52162 0 0 0 0 0 0 0.10363 0 -1.37755 0 0.79816 -0.56294 -2.71782 SER_163 -3.90575 0.2254 4.15708 0.00169 0.05327 -0.1369 -1.04909 0 -0.40257 0 0 0 0 0.64808 0.13933 -0.29256 0 -0.28969 -0.51751 -1.36921 THR_164 -4.61526 0.42625 4.97326 0.00612 0.07228 0.22761 -1.7332 0.4592 0 -0.3983 0 -0.83766 0 0.52937 0.62026 0.20756 0 1.15175 -0.17463 0.91463 PRO_165 -4.94023 0.67297 1.45489 0.00273 0.06673 -0.28921 -0.10098 1.2237 0 0 0 0 0 -0.00251 0.16891 -0.86407 0 -1.64321 0.14882 -4.10146 MET_166 -7.4748 0.69348 3.11331 0.00689 0.03724 -0.08898 -1.11863 0 0 -0.59586 0 0 0 -0.0086 1.51076 0.18255 0 1.65735 1.59639 -0.48892 PHE_167 -10.292 2.57573 0.34864 0.01777 0.25725 -0.08262 -0.2217 0 0 0 0 0 0 0.37726 3.00548 -0.39852 0 1.21829 1.47512 -1.71932 ASN_168 -5.43294 0.27894 4.34079 0.00507 0.1709 -0.02627 -2.22866 0 0 -1.09049 -0.62151 0 0 1.25175 4.45848 0.62858 0 -1.34026 0.10953 0.50392 ASP_169 -2.98969 0.04907 3.25269 0.00269 0.22556 0.04768 -2.11565 0 0 0 0 -1.08768 0 -0.02625 4.19141 0.08245 0 -2.14574 0.01369 -0.49977 ILE_170 -8.01125 0.94053 1.59857 0.01548 0.06078 -0.28323 -1.34612 0 0 -0.66282 0 0 0 0.14575 2.123 0.23091 0 2.30374 -0.15173 -3.0364 ASN_171 -8.81639 1.01954 7.62043 0.00474 0.671 0.14427 -3.34243 0 -0.45027 0 -0.65162 -0.68175 0 0.60886 2.87847 0.17389 0 -1.34026 0.03185 -2.12967 ILE_172 -7.77347 0.48007 2.57901 0.01938 0.0806 -0.13252 -0.77886 0 0 -0.3378 0 0 0 0.35166 1.43439 0.16527 0 2.30374 -0.14913 -1.75766 TYR_173 -11.7699 1.26772 5.23479 0.02058 0.25063 -0.00629 -0.97248 0 -0.69742 -0.25365 0 0 0 0.08786 3.67687 -0.15041 0 0.58223 0.09308 -2.63639 ASP_174 -8.13907 1.09446 8.44586 0.00385 0.31604 0.38188 -6.71605 0 -0.46567 0 -0.65162 -1.24896 0 2.17525 1.83828 -0.10984 0 -2.14574 0.04912 -5.17219 LEU_175 -9.23146 0.83843 3.1445 0.01665 0.15504 -0.04587 -1.82031 0 -1.11056 0 0 0 0 -0.01073 0.27202 -0.11136 0 1.66147 0.07321 -6.16897 PHE_176 -11.8274 1.65035 2.94885 0.01847 0.27359 -0.11899 -1.97519 0 -0.49017 0 0 0 0 1.2502 1.99797 0.05359 0 1.21829 0.209 -4.7914 VAL_177 -8.79149 1.06231 2.92224 0.01421 0.04879 -0.28972 -1.24379 0 -1.34574 0 0 0 0 0.00975 1.58156 -0.16841 0 2.64269 0.05434 -3.50324 TRP_178 -14.2241 3.92189 4.12064 0.02216 0.5596 -0.00526 -2.88705 0 -0.94182 0 -0.58082 0 0 0.43084 3.43483 0.08576 0 2.26099 -0.02689 -3.82927 MET_179 -9.86699 0.76344 4.05233 0.00651 0.01444 -0.02321 -1.60528 0 -1.11277 0 0 0 0 0.27297 1.20587 -0.01414 0 1.65735 -0.15325 -4.80273 HIS_180 -9.14529 0.86777 6.49584 0.00534 0.72852 -0.09389 -0.80448 0 -0.48756 0 0 0 0 0.80075 3.78551 0.02774 0 -0.30065 -0.11834 1.76127 TYR_181 -12.6129 1.57541 5.90715 0.02278 0.30603 0.12516 -2.01422 0 -0.65093 0 -0.67635 0 0 0.21548 5.22409 -0.33086 0 0.58223 -0.06129 -2.38819 TYR_182 -10.5988 1.75976 3.93531 0.01815 0.35358 0.00036 -1.98367 0 -0.47615 0 -0.25709 0 0 0.59865 3.20465 0.01398 0 0.58223 -0.0688 -2.9178 VAL_183 -8.77468 1.7584 2.90594 0.01113 0.06355 -0.29146 -1.32184 0 -0.45248 -0.02675 0 0 0 0.19392 1.34037 0.24153 0 2.64269 -0.18462 -1.89432 SER_184 -5.59637 0.3643 6.1463 0.00209 0.06777 -0.11358 -2.3381 0 0 0 -0.4611 0 0 0.02171 0.43106 0.0067 0 -0.28969 -0.03274 -1.79164 MET_185 -8.42488 0.62848 4.73773 0.00779 0.04325 0.2345 -1.35207 0 0 0 -0.82465 0 0 0.14588 3.5785 -0.00534 0 1.65735 -0.1003 0.32625 ASP_186 -6.1266 0.37871 5.80953 0.00265 0.2578 -0.31232 -1.96196 0 0 0 0 -0.4186 0 0.14052 2.9795 0.04478 0 -2.14574 -0.40785 -1.75958 ALA_187 -5.17768 0.55575 2.42551 0.00106 0 0.45665 -2.33991 0 0 -1.37447 0 0 0 0.25747 0 0.28922 0 1.32468 -0.29798 -3.8797 LEU_188 -5.93702 0.45204 0.60333 0.01327 0.07781 -0.43961 0.17339 0 0 0 0 0 0 0.03103 0.41887 -0.09459 0 1.66147 0.13483 -2.9052 LEU_189 -5.85779 0.28319 1.002 0.01236 0.08977 -0.18633 -0.60505 0 -0.18528 0 0 0 0 -0.03249 0.85734 -0.10931 0 1.66147 -0.02883 -3.09895 GLY_190 -2.59007 0.26746 3.05185 4e-05 0 0.03129 -0.89161 0 -0.47944 0 -0.17881 0 0 0.21402 0 -1.47459 0 0.79816 -0.16087 -1.41257 GLY_191 -0.87374 0.03394 1.14925 0.00013 0 -0.08149 0.44394 0 0 0 0 0 0 1.01039 0 -1.06654 0 0.79816 -0.03683 1.3772 SER_192 -2.00199 0.13258 2.1047 0.0021 0.07742 -0.31317 -0.12022 0 0 0 0 0 0 0.5172 0.93642 0.94883 0 -0.28969 0.57211 2.56629 GLU_193 -4.06416 0.3313 3.83292 0.00629 0.58278 -0.00339 -1.8126 0 -0.66472 0 0 0 0 -0.00836 3.08797 -0.04637 0 -2.72453 0.49743 -0.98543 ILE_194 -6.23069 0.97327 1.95106 0.01898 0.11331 -0.21962 -0.18197 0 0 0 0 0 0 0.26593 1.26961 0.23821 0 2.30374 -0.04713 0.45471 TRP_195 -9.12019 0.84719 4.00732 0.01634 0.23569 0.13768 -2.11596 0 0 -1.37447 -0.35143 0 0 0.02635 2.5759 0.12188 0 2.26099 0.48327 -2.24945 ARG_196 -4.43051 0.81238 4.89403 0.01077 0.3259 -0.22913 -2.40809 0 -0.29151 0 0 -0.58671 0 -0.01582 3.24666 -0.05884 0 -0.09474 0.31716 1.49155 ASP_197 -3.30494 0.14878 3.92694 0.0037 0.45707 0.13331 -2.85123 0 0 0 -0.35143 -0.40812 0 0.07722 6.72572 -0.54777 0 -2.14574 0.01569 1.87921 ILE_198 -6.49182 1.03549 0.97005 0.02212 0.11775 -0.43448 -0.39636 0 -0.29151 0 0 0 0 1.03816 0.86049 0.85592 0 2.30374 0.64783 0.23738 ASP_199 -5.99619 0.46815 7.32536 0.00239 0.2792 0.04551 -2.39464 0 0 0 -1.15357 0 0 -0.00894 4.7421 0.6954 0 -2.14574 0.82646 2.68549 PHE_200 -9.35004 1.28642 2.0714 0.01852 0.22377 -0.32309 -0.9658 0 0 -0.02675 0 0 0 -0.04704 3.24091 -0.17936 0 1.21829 0.42228 -2.4105 ALA_201 -6.03746 1.41893 2.26366 0.00192 0 -0.38875 -1.41641 0 0 0 -0.7675 0 0 0.14393 0 0.4254 0 1.32468 1.05697 -1.97465 HIS_202 -8.12019 0.74534 6.59669 0.00361 0.42769 -0.20047 0.1021 0 0 0 -0.08583 0 0 0.18409 2.84185 -0.02937 0 -0.30065 0.98108 3.14594 GLU_203 -5.93358 0.94305 6.6843 0.00589 0.2854 0.05379 -4.5371 0 0 0 -0.91399 -0.00093 0 1.22808 4.86555 0.27503 0 -2.72453 0.70434 0.93528 ALA_204 -6.33434 1.44123 4.24587 0.00125 0 -0.23544 -1.27003 1.22437 -0.7507 0 0 0 0 2.96114 0 -0.26677 0 1.32468 0.91452 3.25577 PRO_205 -8.43761 1.58127 4.08193 0.00224 0.03691 0.27496 -0.24715 3.35324 0 0 0 0 0 -0.13769 0.99464 -0.1465 0 -1.64321 0.27672 -0.01025 ALA_206 -5.95908 1.02153 3.71644 0.00159 0 0.17718 -1.85968 0 -0.39501 0 -0.15338 0 0 0.25337 0 -0.09628 0 1.32468 -0.14812 -2.11674 PHE_207 -11.0151 1.48404 5.10275 0.01906 0.2372 -0.29812 -0.90605 0 -1.22631 0 0 0 0 -0.01228 2.10948 -0.47706 0 1.21829 0.19758 -3.56649 LEU_208 -8.25469 1.44687 1.69243 0.01301 0.06972 -0.09579 -0.49719 1.99695 -0.47288 0 0 0 0 0.80299 1.1452 -0.17543 0 1.66147 1.97404 1.30669 PRO_209 -8.19416 1.1876 3.62506 0.0023 0.03614 -0.06886 -1.04765 2.90531 -0.59769 0 0 0 0 -0.07577 0.0795 1.09362 0 -1.64321 1.75911 -0.93871 TRP_210 -13.744 1.62218 3.97047 0.01833 0.33431 -0.24492 -3.69484 0 -0.93391 0 -0.42038 0 0 0.07902 2.85805 -0.25639 0 2.26099 0.25335 -7.89777 HIS_211 -9.67896 1.05992 6.63654 0.0041 0.39823 -0.19896 -0.87976 0 -1.03843 0 0 0 0 1.10284 2.62426 0.11328 0 -0.30065 0.0241 -0.13349 ARG_212 -11.7745 0.82902 11.5977 0.00919 0.31631 0.67329 -6.62712 0 -0.9714 0 -0.08759 -1.45731 0 0.25047 4.33299 -0.02918 0 -0.09474 -0.06175 -3.09459 LEU_213 -10.2636 1.26889 1.83927 0.01662 0.22324 -0.16409 -2.13112 0 -1.10038 0 0 0 0 -0.0286 1.26897 -0.2611 0 1.66147 -0.04102 -7.71148 PHE_214 -10.622 1.26258 2.94925 0.01778 0.15697 0.05499 -2.09724 0 -1.11113 0 0 0 0 0.35823 1.97985 -0.45674 0 1.21829 -0.09145 -6.38059 LEU_215 -8.44146 0.4641 3.4992 0.01231 0.06743 -0.19685 -1.85508 0 -1.06189 0 0 0 0 0.04041 0.51529 -0.22792 0 1.66147 -0.06317 -5.58617 LEU_216 -8.38904 0.68827 2.62435 0.01299 0.07972 -0.28167 -1.52408 0 -0.9172 0 0 0 0 0.59612 0.7628 -0.29564 0 1.66147 -0.25093 -5.23285 ARG_217 -8.89562 0.62093 7.33133 0.01527 0.90367 0.05671 -3.02196 0 -1.08505 0 0 -0.35927 0 -0.0175 3.793 -0.0238 0 -0.09474 -0.24564 -1.02268 TRP_218 -12.52 2.45679 2.45249 0.02049 0.3843 -0.21135 -1.89107 0 -1.07179 0 0 0 0 0.37077 6.26393 -0.20417 0 2.26099 -0.08979 -1.77843 GLU_219 -9.06799 0.60258 8.858 0.00397 0.22224 0.12369 -5.71766 0 -1.10459 0 -0.80329 -0.95976 0 0.07629 5.13627 -0.11418 0 -2.72453 -0.15955 -5.62851 GLN_220 -6.85501 0.42863 6.56677 0.00842 0.20975 -0.10519 -3.04992 0 -0.92448 0 0 0 0 0.15332 4.33373 -0.06859 0 -1.45095 -0.24438 -0.99789 GLU_221 -6.46705 0.21452 6.46698 0.00511 0.76091 -0.03032 -4.24704 0 -1.00108 0 0 -0.35927 0 0.70148 2.98298 -0.35039 0 -2.72453 -0.3347 -4.38239 ILE_222 -8.40124 0.61818 2.92673 0.02057 0.07145 -0.08503 -1.34533 0 -0.74263 0 0 0 0 0.45032 0.16076 -0.44001 0 2.30374 -0.25197 -4.71446 GLN_223 -8.92423 0.51416 7.83876 0.00541 0.18697 -0.13387 -3.73832 0 -0.69713 0 -0.60712 0 0 0.04639 3.12301 0.08669 0 -1.45095 0.07613 -3.67409 LYS_224 -4.2625 0.75734 6.62727 0.0143 0.22754 -0.18467 -5.22885 0 -0.50579 0 0 -0.02375 0 0.07329 4.00916 -0.0052 0 -0.71458 -0.07819 0.70538 LEU_225 -6.43619 0.76129 1.17756 0.01398 0.21571 -0.15864 -0.73092 0 -0.41873 0 0 0 0 0.32584 1.87648 -0.29601 0 1.66147 -0.32776 -2.33592 THR_226 -5.43736 0.76697 3.32034 0.00518 0.05906 -0.20703 -0.61079 0 -0.24307 0 -0.6621 0 0 0.46068 0.10886 -0.39523 0 1.15175 -0.22907 -1.91181 GLY_227 -1.74033 0.04526 2.08164 7e-05 0 -0.06491 -0.62778 0 -0.18056 0 0 0 0 0.26082 0 -1.33798 0 0.79816 -0.36803 -1.13364 ASP_228 -5.66973 0.57198 7.6849 0.00517 0.72446 0.13221 -5.993 0 -0.53378 0 -0.72477 -0.42611 0 0.43177 1.87314 -0.77242 0 -2.14574 -0.40317 -5.2451 GLU_229 -4.46749 0.27313 4.96999 0.00627 0.31173 0.0256 -2.30565 0 -0.08895 0 0 -0.62261 0 0.00426 5.06194 -0.21326 0 -2.72453 -0.02019 0.21023 ASN_230 -3.23175 0.32091 2.94861 0.0044 0.28376 -0.50564 -1.41372 0 0 0 -0.06266 0 0 0.43441 2.33095 -0.35581 0 -1.34026 -0.22031 -0.80711 PHE_231 -9.39658 1.07673 3.53617 0.02 0.11835 -0.29919 -0.90379 0 -0.53378 0 -0.60712 0 0 0.29043 1.76518 0.13324 0 1.21829 -0.56178 -4.14385 THR_232 -5.58508 0.75499 2.49409 0.00403 0.07819 -0.5173 -0.21338 0 0 0 0 0 0 0.3869 1.62518 -0.2155 0 1.15175 -0.34937 -0.38551 ILE_233 -7.62442 0.46411 1.79224 0.0186 0.07317 0.07705 -1.50886 0.14405 0 0 -0.80329 0 0 0.50843 0.26161 -0.36754 0 2.30374 -0.29463 -4.95574 PRO_234 -6.30855 0.79644 1.72574 0.00364 0.12126 -0.0357 -0.83075 1.39669 0 0 0 0 0 0.00706 0.35388 -0.91027 0 -1.64321 -0.38995 -5.71371 TYR_235 -11.8909 1.65198 4.60033 0.01811 0.45574 -0.25958 -2.08 0 0 -0.85214 0 0 0 1.01446 2.40483 -0.28108 0 0.58223 -0.20912 -4.84519 TRP_236 -12.0403 1.40096 2.75374 0.01892 0.32309 -0.15568 -1.24721 0 -0.01356 -0.66889 0 -0.20687 0 1.48653 2.11314 -0.14735 0 2.26099 0.36125 -3.7612 ASP_237 -5.63481 0.43179 5.66026 0.00431 0.57061 0.02405 -3.65267 0 0 0 -0.13144 -1.41799 0 0.02873 2.35065 -0.83567 0 -2.14574 0.4773 -4.27061 TRP_238 -10.4569 0.95721 2.73464 0.02204 0.50518 0.13702 -1.12256 0 -0.49309 0 0 0 0 -0.0213 2.53732 -0.0063 0 2.26099 -0.03815 -2.98392 ARG_239 -7.54877 0.83269 6.54644 0.01045 0.35835 0.17697 -3.46423 0 0 0 -0.13144 -1.41799 0 0.00683 1.99326 -0.0103 0 -0.09474 -0.40342 -3.14589 ASP_240 -3.55465 0.37171 5.20776 0.00332 0.30863 0.27717 -3.73598 0 0 -0.84516 -0.41188 0 0 -0.01881 2.79228 -0.17589 0 -2.14574 -0.13071 -2.05795 ALA_241 -3.19199 0.40828 1.76173 0.00124 0 -0.00503 -0.49845 0 -0.47953 0 0 0 0 0.31104 0 0.39427 0 1.32468 0.27651 0.30276 GLU_242 -1.28013 0.02081 1.03943 0.00536 0.26291 -0.0106 0.00718 0 0 0 0 0 0 0.06822 3.28969 -0.16692 0 -2.72453 -0.12668 0.38474 LYS_243 -3.46888 0.28108 2.37359 0.01205 0.28368 -0.09873 -0.00299 0 0 0 0 0 0 1.20386 0.84466 0.27062 0 -0.71458 -0.15715 0.82719 CYS:disulfide_244 -5.74438 0.52165 1.66178 0.00265 0.03984 -0.26697 -0.07955 0 0 0 -0.24475 0 -0.60973 0.34421 0.32785 0.15107 0 3.25479 0.75712 0.11558 ASP_245 -4.41925 0.30176 4.61872 0.00437 0.45102 -0.05973 -1.22131 0 0 0 -0.39898 -0.20687 0 0.98616 5.13743 -0.24596 0 -2.14574 0.51369 3.31531 ILE_246 -8.89949 1.0876 1.24286 0.0206 0.10359 -0.10714 -2.52261 0 -0.27223 -0.56554 -0.39898 0 0 -0.0349 0.31727 0.68934 0 2.30374 -0.10179 -7.13767 CYS:disulfide_247 -5.10667 0.80453 2.33045 0.00299 0.01585 -0.44161 -1.16555 0 0 0 0 0 -0.60973 0.21371 0.28204 0.5419 0 3.25479 0.59609 0.7188 THR_248 -5.51438 0.43897 5.80991 0.00568 0.0863 -0.58343 -0.94034 0 -0.62033 -0.2813 0 0 0 0.01204 0.38976 -0.33577 0 1.15175 0.34781 -0.03332 ASP_249 -4.63202 0.36319 5.85047 0.00382 0.32045 -0.35404 -1.71514 0 0 0 -0.53104 0 0 1.13777 2.71184 -0.14705 0 -2.14574 -0.25646 0.60606 GLU_250 -4.13856 0.97559 4.81871 0.01308 0.45274 -0.03385 -2.75712 0 0 0 -0.32789 0 0 -0.02776 4.3309 -0.19801 0 -2.72453 -0.25672 0.12659 TYR_251 -8.92931 0.81006 4.46115 0.01649 0.20843 -0.50706 -0.29274 0 -0.3481 0 0 0 0 0.52352 1.57436 0.2152 0 0.58223 3.80909 2.12332 MET_252 -9.19822 1.28493 2.70828 0.0109 0.16996 0.18635 -2.03965 0 0 -0.56554 -0.67078 0 0 0.0056 2.74292 0.10924 0 1.65735 3.74884 0.15019 GLY_253 -4.61483 0.44522 3.96045 1e-05 0 -0.23962 -1.71145 0 0 -0.2813 0 0 0 0.83669 0 -1.47274 0 0.79816 0.04886 -2.23054 GLY_254 -3.7249 0.25038 4.02423 6e-05 0 -0.36852 -2.87032 0 0 -0.47168 -0.53104 0 0 -0.00792 0 -0.64224 0 0.79816 0.3693 -3.17448 GLN_255 -4.41737 0.30619 3.23529 0.00509 0.13721 -0.25638 -1.30248 0 0 0 -0.79936 0 0 -0.02295 3.34867 -0.02241 0 -1.45095 -0.08884 -1.3283 HIS_256 -8.09639 1.55837 6.24649 0.00408 0.3297 -0.01762 -2.30035 0.10303 -0.01067 -0.4322 0 -0.01745 0 0.08445 1.56013 -0.00916 0 -0.30065 -0.37148 -1.66972 PRO_257 -2.58625 0.65723 1.19432 0.00245 0.04221 -0.03142 0.30524 1.117 0 0 0 0 0 0.20599 0.62466 -0.69772 0 -1.64321 0.40631 -0.4032 THR_258 -2.42839 0.37444 2.18493 0.00486 0.06933 0.19212 -0.60582 0 0 0 0 -0.01745 0 0.26853 0.02615 -0.50915 0 1.15175 1.18834 1.89964 ASN_259 -5.3086 0.67643 4.68852 0.00742 0.57405 0.04736 -0.97181 2.29062 -0.61075 0 -0.27951 -0.19273 0 0.16756 1.64227 -0.68157 0 -1.34026 0.55762 1.26662 PRO_260 -4.81287 0.54969 3.3509 0.00276 0.05206 -0.20294 0.08838 2.97137 0 0 -0.79936 0 0 -0.04967 0.443 -0.50767 0 -1.64321 0.32108 -0.23648 ASN_261 -5.44221 0.57639 4.78748 0.00563 0.29929 -0.2214 -1.9155 0 0 -0.08242 -0.27951 -0.44146 0 -0.03382 3.61725 -0.24202 0 -1.34026 0.0797 -0.63285 LEU_262 -6.08346 0.23053 3.57854 0.01339 0.03642 -0.14192 -1.64716 0 -0.60008 -0.4322 0 0 0 0.10548 0.79384 -0.07594 0 1.66147 -0.23056 -2.79166 LEU_263 -7.46763 0.87656 2.27815 0.01517 0.05397 -0.55376 -0.86809 0 0 0 0 0 0 0.5612 2.02386 -0.137 0 1.66147 -0.18553 -1.74163 SER_264 -6.05679 1.03816 6.51144 0.00306 0.06139 0.03586 -0.61147 0.32874 -0.51662 -0.47168 -0.52598 0 0 -0.03727 0.60667 0.09364 0 -0.28969 -0.38154 -0.21207 PRO_265 -3.2327 0.71936 1.79266 0.00247 0.0417 -0.14969 0.7625 0.85599 0 0 0 0 0 0.31624 0.53089 -0.57054 0 -1.64321 -0.04714 -0.62146 ALA_266 -2.30407 0.23199 2.2051 0.00132 0 -0.2931 -0.15873 0 0 0 -0.52598 0 0 0.20288 0 0.05677 0 1.32468 -0.05049 0.69036 SER_267 -5.67157 0.65028 6.15833 0.00252 0.05735 -0.20388 -0.9742 0 -1.00944 0 -0.78245 0 0 0.81218 0.38544 0.19433 0 -0.28969 -0.28531 -0.9561 PHE_268 -2.93416 0.05491 1.55701 0.01718 0.20941 -0.19725 -0.08584 0 0 0 0 0 0 -0.0289 2.80712 0.32792 0 1.21829 0.02395 2.96964 PHE_269 -9.61594 1.45863 2.36763 0.01914 0.3314 -0.48563 -0.76253 0 -0.36151 0 -0.78245 0 0 0.04398 2.60631 -0.10241 0 1.21829 -0.0923 -4.1574 SER_270 -3.79771 0.27258 4.06149 0.00169 0.04403 -0.23622 -0.01983 0 -0.49282 0 0 0 0 0.08463 0.24748 0.01522 0 -0.28969 -0.50184 -0.61099 SER_271 -1.9263 0.08698 2.38129 0.00191 0.04831 -0.09577 -0.34736 0 0 0 -0.40763 0 0 0.17297 0.55053 -0.22254 0 -0.28969 -0.52375 -0.57105 TRP_272 -10.0181 1.11306 3.42727 0.0187 0.21814 -0.55883 -1.01963 0 -0.36151 -0.14431 0 0 0 0.57327 3.31081 -0.04987 0 2.26099 -0.51895 -1.749 GLN_273 -5.39024 0.53674 4.59847 0.00861 0.71956 -0.04953 -2.40682 0 0 0 -0.81511 0 0 0.06603 2.86791 0.03134 0 -1.45095 -0.39229 -1.67629 ILE_274 -7.57487 0.79903 3.62118 0.02429 0.09932 -0.26387 -2.55748 0 0 -0.86524 0 0 0 0.24989 2.0971 0.65787 0 2.30374 0.12337 -1.28567 VAL_275 -7.33195 0.44618 2.5584 0.01088 0.04551 -0.21168 -1.25511 0 0 0 -1.64507 0 0 0.23965 0.19714 -0.38335 0 2.64269 0.00573 -4.681 CYS:disulfide_276 -6.60074 2.00311 2.43055 0.00305 0.0144 -0.27783 -0.16997 0 0 0 0 0 -0.58446 -0.04575 0.48713 0.28873 0 3.25479 -0.06764 0.73537 SER_277 -3.74874 0.14632 4.29277 0.00146 0.04622 0.15293 -1.53946 0 -0.13216 0 -0.51851 -0.00494 0 0.17436 0.23665 -0.03657 0 -0.28969 0.15358 -1.06577 ARG_278 -6.99298 0.69183 8.63919 0.01161 0.49203 0.15618 -4.44191 0 -0.63887 0 -0.29613 -0.93174 0 0.04689 2.11764 0.11159 0 -0.09474 0.50874 -0.62065 LEU_279 -6.81095 0.45278 4.01209 0.01471 0.15877 -0.32913 -1.53697 0 -0.72625 0 0 0 0 -0.02382 0.20157 -0.0842 0 1.66147 0.79378 -2.21614 GLU_280 -4.27754 0.36683 5.46607 0.00709 0.76211 0.31052 -2.71489 0 -0.40804 0 0 -1.03815 0 0.86956 4.19275 -0.26516 0 -2.72453 -0.01234 0.53427 GLU_281 -5.88888 0.72161 7.00069 0.00491 0.27904 0.0909 -2.34334 0 -0.40712 0 0 -0.3246 0 0.23288 3.91262 -0.25586 0 -2.72453 -0.4198 -0.12148 TYR_282 -11.4186 1.40446 7.98891 0.0221 0.26189 -0.04216 -1.37346 0 -0.62328 -0.71552 -0.29613 0 0 0.31541 4.05581 0.06586 0 0.58223 -0.18 0.04748 ASN_283 -7.75764 0.50128 6.69413 0.00455 0.23076 -0.08821 -3.07297 0 -0.66016 0 0 -0.87004 0 -0.0076 1.27863 0.59479 0 -1.34026 0.22091 -4.27183 SER_284 -2.96743 0.07314 3.69681 0.00145 0.0359 -0.27309 -0.66742 0 -0.40804 0 0 0 0 0.85542 1.01309 0.13001 0 -0.28969 0.1132 1.31336 HIS_285 -4.36887 0.34162 4.35498 0.00535 0.38932 -0.23993 -0.19989 0 -0.39153 0 0 0 0 0.10065 3.26734 -0.12023 0 -0.30065 -0.41989 2.41827 GLN_286 -6.88932 0.4152 5.80806 0.00827 0.44851 -0.08711 -3.02286 0 -0.06607 0 -0.50564 0 0 0.47784 2.84113 -0.20936 0 -1.45095 -0.39662 -2.62891 SER_287 -3.75198 0.21588 3.56345 0.00173 0.07939 -0.13336 -0.92792 0 0 -0.71552 0 0 0 0.11 0.46771 -0.22226 0 -0.28969 -0.14358 -1.74615 LEU_288 -7.35472 0.45576 1.50157 0.013 0.04939 -0.35268 -0.05341 0 0 0 0 0 0 0.57594 0.69001 -0.20509 0 1.66147 -0.16307 -3.18183 CYS:disulfide_289 -6.89352 0.97786 2.73673 0.00317 0.03647 0.10153 -0.66961 0 0 0 -1.25717 0 -0.58446 -0.05951 0.31011 0.12799 0 3.25479 -0.30863 -2.22426 ASN_290 -4.74943 1.42649 3.193 0.00889 0.64681 -0.0885 -0.66875 0 0 0 -1.21025 0 0 -0.03458 2.549 -0.33976 0 -1.34026 -0.49907 -1.10642 GLY_291 -3.19611 0.59772 1.37063 0.00011 0 -0.15511 -0.38716 0 0 0 0 0 0 0.27477 0 -1.14755 0 0.79816 -0.64526 -2.4898 THR_292 -3.67735 0.65638 3.5285 0.00396 0.08096 -0.44828 -0.26016 1.01264 0 0 -0.58873 0 0 0.01272 0.3489 0.18044 0 1.15175 -0.36734 1.63439 PRO_293 -2.89235 0.77348 1.19518 0.00292 0.06531 -0.20292 0.04566 1.92089 0 0 0 0 0 0.06544 0.42839 -0.86183 0 -1.64321 -0.31758 -1.42064 GLU_294 -6.6351 0.50865 8.89094 0.00763 0.29044 0.44505 -5.22848 0 0 -0.39954 -0.51851 -0.61208 0 -0.04464 4.6688 0.21352 0 -2.72453 -0.09739 -1.2352 GLY_295 -2.99411 0.32398 2.97653 8e-05 0 -0.16222 -1.2123 0.74564 0 -0.4657 0 0 0 -0.01531 0 -1.51605 0 0.79816 0.7489 -0.77239 PRO_296 -3.78939 0.27296 1.80567 0.00328 0.11216 -0.22451 -0.6986 1.42547 0 0 0 0 0 0.33783 0.20764 -0.93383 0 -1.64321 0.42322 -2.7013 LEU_297 -7.01349 0.9179 1.76127 0.01354 0.05224 -0.42294 -0.98671 0 0 -0.14431 0 0 0 0.14083 1.10466 -0.00917 0 1.66147 -0.41096 -3.33566 ARG_298 -5.34036 0.33118 4.1188 0.01195 0.28267 -0.0495 -1.63618 0 0 -0.56216 -0.79934 0 0 0.36073 2.43137 0.00218 0 -0.09474 -0.25444 -1.19784 ARG_299 -9.95947 1.18536 7.88982 0.01407 0.24372 0.3983 -4.7309 0 0 -0.08242 -0.67078 -1.09655 0 0.30658 4.0032 -0.2046 0 -0.09474 -0.06428 -2.8627 ASN_300 -6.72681 0.47347 6.38381 0.00503 0.5804 -0.66663 -1.64077 2.09965 -0.57277 -0.61153 0 -0.24873 0 0.41799 1.8409 -0.77298 0 -1.34026 -0.00197 -0.78122 PRO_301 -5.33918 0.70915 1.73365 0.00279 0.10478 -0.03662 -0.23963 2.89465 0 0 0 0 0 -0.01283 0.96205 -0.71345 0 -1.64321 -0.23477 -1.81262 GLY_302 -3.15356 0.50459 3.10903 0.00011 0 -0.04307 -1.66836 0 0 -0.46055 0 0 0 0.12792 0 -1.405 0 0.79816 -0.38002 -2.57074 ASN_303 -3.21437 0.30034 3.54176 0.00595 0.79705 -0.20531 -1.23281 0 -0.57277 0 -0.01926 0 0 -0.01152 2.80503 -0.73129 0 -1.34026 0.24347 0.36601 HIS_304 -8.00351 1.81075 5.78431 0.00667 0.94654 -0.36059 -0.57673 0 0 0 0 0 0 0.29211 3.17437 -0.00987 0 -0.30065 0.69262 3.45603 ASP_305 -4.01917 0.20432 5.26157 0.00701 0.6642 -0.10281 -3.23687 0 -0.75766 0 -0.39675 0 0 0.24409 1.61752 -0.88088 0 -2.14574 0.46793 -3.07322 LYS_306 -4.64351 0.29964 4.11932 0.01 0.1645 -0.33592 -0.84896 0 0 0 0 0 0 0.57405 1.1685 0.00229 0 -0.71458 0.01312 -0.19155 SER_307 -2.47238 0.15294 3.78612 0.00188 0.04844 0.18295 -1.39738 0 0 0 -0.74862 0 0 0.41368 0.71182 0.04154 0 -0.28969 -0.22652 0.20476 ARG_308 -6.66611 0.25653 5.88709 0.0095 0.27857 -0.27965 -2.22833 0 -0.00455 -0.18081 0 -0.8908 0 0.28907 1.85327 -0.0936 0 -0.09474 -0.03089 -1.89546 THR_309 -6.54893 0.65278 4.59723 0.00791 0.07085 -0.10395 -0.59147 0.00144 -0.75311 0 0 0 0 0.02067 0.80648 0.34644 0 1.15175 0.44966 0.10776 PRO_310 -2.93842 0.23749 1.30518 0.00234 0.04659 -0.07106 -0.14452 0.77149 0 0 0 0 0 0.0285 0.06733 0.45027 0 -1.64321 0.52738 -1.36065 ARG_311 -4.60131 0.31749 5.0326 0.01347 0.55442 0.87584 -3.82296 0 0 0 -0.37224 -0.82553 0 0.94281 1.74728 -0.06178 0 -0.09474 0.2034 -0.09125 LEU_312 -5.96848 1.42592 0.61148 0.01981 0.03566 0.22299 -1.24864 0.01332 0 0 -0.37224 0 0 0.2453 0.39473 0.08539 0 1.66147 -0.08673 -2.96003 PRO_313 -6.02489 1.21115 2.69073 0.00253 0.08993 0.1368 -1.22205 0.34867 0 -0.84516 0 0 0 0.63726 33.6251 -0.26366 0 -1.64321 -0.02074 28.7224 SER_314 -5.77628 0.50838 6.9419 0.00163 0.07001 0.05277 -2.97034 0 -0.57842 0 -1.70662 0 0 0.45564 0.21288 -0.20348 0 -0.28969 0.11254 -3.16909 SER_315 -4.25936 0.22398 5.13917 0.00169 0.02634 0.20045 -1.26591 0 -0.564 0 -0.41188 0 0 0.18592 1.1296 0.0461 0 -0.28969 -0.16627 -0.00386 ALA_316 -3.12002 0.19924 3.20916 0.00132 0 -0.1612 -0.93136 0 -0.52938 0 0 0 0 0.38811 0 0.00149 0 1.32468 -0.23055 0.15149 ASP_317 -7.7896 0.51837 9.08112 0.00238 0.23684 0.96509 -6.52472 0 -0.54398 0 -1.70662 -0.82553 0 0.28448 4.80306 0.18064 0 -2.14574 -0.17863 -3.64285 VAL_318 -7.65389 0.71337 2.57446 0.012 0.04867 -0.17643 -1.84699 0 -1.14967 0 0 0 0 0.01603 0.12197 -0.33371 0 2.64269 -0.13097 -5.16247 GLU_319 -5.30641 0.24008 6.26392 0.00915 0.91569 0.48834 -3.41556 0 -0.564 0 0 -0.76815 0 1.10945 4.12281 -0.3392 0 -2.72453 -0.25311 -0.22151 PHE_320 -8.67354 0.75139 5.06786 0.02385 0.33177 -0.22265 -1.61357 0 -0.68437 0 0 0 0 0.04461 1.86982 -0.34202 0 1.21829 -0.2506 -2.47915 CYS_321 -7.90885 0.5828 3.3094 0.00258 0.04034 -0.22728 -1.57639 0 -0.82787 0 0 0 0 0.1909 1.24434 0.25081 0 3.25479 0.26547 -1.39897 LEU_322 -9.12375 0.63767 3.75522 0.01403 0.09564 -0.46038 -1.87316 0 -0.57125 0 -0.47415 0 0 0.10515 0.12567 -0.00018 0 1.66147 0.219 -5.88902 SER_323 -3.59075 0.13741 4.17 0.00235 0.05487 0.01235 -1.34424 0 -0.15499 0 0 0 0 0.00612 1.03605 -0.11357 0 -0.28969 -0.24989 -0.32398 LEU_324 -7.28129 0.15261 3.12858 0.01285 0.05646 -0.21787 -0.95115 0 -0.28389 0 -0.4019 0 0 0.04706 1.0265 -0.17435 0 1.66147 -0.27067 -3.4956 THR_325 -3.1531 0.16424 2.49887 0.00499 0.06394 -0.07918 0.15944 0 0 0 0 -0.74114 0 0.10886 0.02702 -0.26354 0 1.15175 -0.2132 -0.27106 GLN_326 -3.93435 0.13576 3.83847 0.00859 0.7522 -0.09441 -0.70296 0 0 -0.53402 0 -0.74114 0 0.73894 3.92501 0.09491 0 -1.45095 -0.17015 1.86591 TYR_327 -10.2242 1.05199 3.44248 0.0192 0.28887 0.13629 -0.88219 0 0 -0.71447 0 0 0 0.02825 1.95075 -0.28273 0 0.58223 -0.05374 -4.65729 GLU_328 -7.65644 0.62364 8.13732 0.01093 0.56999 0.28033 -3.0253 0 0 0 0 -0.71266 0 0.10519 6.04939 0.05714 0 -2.72453 0.02263 1.73764 SER_329 -3.80803 0.11551 4.38723 0.00209 0.07166 0.05957 -1.17862 0 -0.63997 0 0 0 0 0.24263 0.0951 -0.53131 0 -0.28969 -0.11126 -1.58509 GLY_330 -1.13648 0.0883 1.09851 2e-05 0 -0.21802 0.37593 0 0 0 0 0 0 -0.03083 0 -1.30593 0 0.79816 -0.13896 -0.46931 SER_331 -3.03987 0.24367 4.19523 0.00318 0.04197 -0.17148 0.65909 0 0 0 0 0 0 0.01327 2.75416 -0.34716 0 -0.28969 -0.24477 3.81761 MET_332 -7.43953 0.78217 4.48061 0.00767 0.08785 -0.36463 -1.42081 0 -0.63997 0 0 0 0 -0.05325 3.40423 0.35003 0 1.65735 -0.0129 0.83881 ASP_333 -6.9007 0.87099 8.67983 0.00407 0.60517 0.34301 -3.73157 0 -0.51395 0 -0.59281 -0.83067 0 0.19085 1.5423 -0.44855 0 -2.14574 0.50697 -2.42081 LYS_334 -5.76104 0.52838 6.75973 0.01176 0.19094 0.72073 -5.52599 0 0 0 -0.43983 -0.40905 0 -0.00545 12.1424 -0.02524 0 -0.71458 0.28353 7.75625 ALA_335 -2.83107 0.2471 2.60226 0.00153 0 -0.19782 -1.57538 0 0 0 -0.59281 0 0 -0.02162 0 0.22677 0 1.32468 -0.15743 -0.97379 ALA_336 -5.3854 0.19066 3.66288 0.00125 0 -0.31522 -0.98214 0 -0.51395 0 -0.65547 0 0 0.01845 0 0.37291 0 1.32468 -0.04688 -2.32824 ASN_337 -4.71478 0.35377 3.74856 0.00354 0.23801 -0.13465 -0.36861 0 0 0 -0.64841 0 0 0.13279 1.79592 0.32677 0 -1.34026 0.19789 -0.40946 PHE_338 -4.44062 0.14406 2.11724 0.01803 0.32783 -0.07355 -1.50449 0 0 -0.49606 0 0 0 0.25644 2.00498 0.01376 0 1.21829 0.1074 -0.30666 SER_339 -6.71764 0.37166 7.09314 0.00276 0.06548 -0.38514 -1.11084 0 -0.34727 0 -1.12233 0 0 0.40544 0.91247 0.38544 0 -0.28969 0.09073 -0.64579 PHE_340 -11.5114 1.18256 3.08864 0.02024 0.30043 -0.1259 -2.10402 0 -0.5282 -0.53402 0 0 0 0.05649 2.10085 -0.25367 0 1.21829 -0.00317 -7.09292 ARG_341 -13.6574 0.76396 13.9304 0.01628 1.01903 -0.37447 -6.11517 0 -0.51779 -0.71447 0 -1.18888 0 0.02207 4.24625 -0.03948 0 -0.09474 0.0343 -2.67014 ASN_342 -9.8917 0.65655 9.61696 0.00509 0.56097 -0.65819 -3.41181 0 -0.23575 -0.54784 -2.21764 -0.17383 0 0.29642 3.70148 0.0755 0 -1.34026 0.04913 -3.51492 THR_343 -7.59704 0.42846 4.52276 0.0052 0.05986 -0.46657 -0.78754 0 -0.34727 0 0 0 0 0.06494 0.72554 0.03226 0 1.15175 0.08452 -2.12311 LEU_344 -9.04607 1.00297 1.37242 0.01692 0.21832 0.10124 -1.96325 0 -0.5282 -0.47498 0 0 0 0.40397 1.1717 -0.25402 0 1.66147 0.031 -6.28654 GLU_345 -9.91709 0.76592 9.72365 0.00669 0.31674 0.16351 -4.88147 0 -0.51779 -0.43687 -0.91399 -0.30239 0 1.61485 3.68655 -0.3268 0 -2.72453 -0.38953 -4.13254 GLY_346 -5.26794 0.62749 4.47669 0.00016 0 -0.26917 -1.16437 0 -0.23575 -1.02238 0 0 0 0.39076 0 -1.51604 0 0.79816 0.00805 -3.17436 PHE_347 -7.41027 0.57358 4.66452 0.0177 0.24685 0.01898 -1.80226 0 0 -0.90224 0 0 0 0.87857 1.68095 -0.05858 0 1.21829 0.19269 -0.68122 ALA_348 -5.49868 0.59273 2.44193 0.00093 0 -0.33734 0.06537 0 0 -0.32096 0 0 0 0.01826 0 0.16216 0 1.32468 0.0509 -1.50002 SER_349 -4.44869 0.5211 4.98294 0.00304 0.07134 0.0136 -2.80542 0.4069 -0.76973 -0.52682 -0.18336 0 0 0.08708 0.27539 0.35242 0 -0.28969 0.22438 -2.08552 PRO_350 -6.36911 1.06675 2.61548 0.00402 0.07374 0.06412 0.14896 1.48605 0 0 0 0 0 0.50196 0.13237 -0.47926 0 -1.64321 0.74522 -1.6529 LEU_351 -3.7487 0.4046 2.13504 0.0125 0.08104 -0.3462 0.49478 0 0 0 -0.18336 0 0 -0.04742 0.18646 0.15852 0 1.66147 0.88807 1.6968 THR_352 -4.42258 0.41165 3.43926 0.00502 0.0672 -0.13828 0.33411 0 -0.44687 0 -0.66963 0 0 0.05237 0.03577 -0.60775 0 1.15175 0.51787 -0.27012 GLY_353 -4.15793 0.18215 2.87378 8e-05 0 0.00264 -1.89185 0 -0.32286 -0.49606 0 0 0 -0.09626 0 -1.24779 0 0.79816 0.08256 -4.27337 ILE_354 -5.30637 0.3717 3.50565 0.01969 0.05868 -0.02496 -1.28939 0 0 -0.52682 -0.66963 0 0 0.02507 0.5853 -0.45777 0 2.30374 -0.42978 -1.8349 ALA_355 -4.12661 0.46197 1.34651 0.00115 0 -0.18406 -0.75501 0 0 0 -0.64841 0 0 -0.01688 0 0.16272 0 1.32468 -0.41618 -2.85011 ASP_356 -4.16028 0.21116 5.92535 0.00587 0.67723 -0.12025 -2.86889 0 -0.35897 -0.67536 -0.5582 0 0 0.06855 1.6769 -0.7235 0 -2.14574 -0.08342 -3.12955 ALA_357 -1.0188 0.03002 1.36239 0.00153 0 0.00502 0.17314 0 0 0 0 0 0 0.19956 0 -0.03282 0 1.32468 0.22468 2.2694 SER_358 -2.86994 0.2104 4.0497 0.00242 0.05843 0.12188 -1.47074 0 0 0 -0.5582 -0.19362 0 -0.03029 1.13188 -0.14074 0 -0.28969 -0.01389 0.0076 GLN_359 -5.40594 0.16833 6.0526 0.00841 0.62447 -0.13777 -2.07252 0 -0.35897 0 -0.79632 -0.19362 0 0.36978 2.84238 0.03264 0 -1.45095 -0.02189 -0.33936 SER_360 -5.07717 0.78886 4.75133 0.00144 0.02536 0.09286 -2.33641 0 0 -0.18081 -0.44444 -0.8908 0 0.48549 2.43412 -0.17472 0 -0.28969 0.37134 -0.44324 SER_361 -5.48583 1.15128 5.21042 0.00222 0.05483 -0.18685 -1.15602 0 -0.38843 -1.02238 0 0 0 1.22845 0.33679 -0.19664 0 -0.28969 0.70991 -0.03195 MET_362 -9.57114 1.0408 3.07562 0.01026 0.03281 -0.04566 -0.95592 0 0 0 0 0 0 0.17541 1.53425 0.80241 0 1.65735 5.44152 3.19771 HIS_363 -10.2074 1.84779 7.5159 0.00591 0.50708 0.35717 -0.77788 0 -0.55828 -0.47498 0 0 0 0.02453 5.22304 -0.34147 0 -0.30065 5.22851 8.04928 ASN_364 -7.97724 0.53074 7.16715 0.00424 0.24113 -0.06153 -1.83305 0 -0.54627 -0.43687 0 0 0 0.13284 1.13648 0.18953 0 -1.34026 0.23168 -2.56142 ALA_365 -6.41675 0.95286 3.62852 0.00143 0 -0.18839 -1.91863 0 -0.78287 0 0 0 0 0.18332 0 -0.26882 0 1.32468 -0.20151 -3.68618 LEU_366 -8.54243 1.88122 2.8179 0.01705 0.1476 -0.37484 -1.35987 0 -0.47125 0 0 0 0 0.10637 4.10538 -0.18799 0 1.66147 -0.20089 -0.40028 HIS_367 -9.46647 0.99281 6.62758 0.00386 0.34042 -0.16992 -0.2606 0 -0.5346 0 0 0 0 0.26127 4.11416 -0.14094 0 -0.30065 0.12033 1.58725 ILE_368 -7.56682 0.78255 4.05678 0.01993 0.07123 -0.46875 -1.23654 0 -0.70726 0 0 0 0 0.00897 0.70459 -0.47493 0 2.30374 0.10524 -2.40128 TYR_369 -11.1545 2.57807 5.32545 0.02572 0.42499 0.07592 -1.9816 0 -0.39444 -0.46055 -0.24475 0 0 -0.02075 2.41931 -0.10638 0 0.58223 -0.03529 -2.9666 MET_370 -9.54586 1.3614 3.25336 0.01496 0.08976 -0.10837 -2.17049 0 -0.44757 -0.61153 0 0 0 0.00653 1.2227 -0.16819 0 1.65735 -0.18379 -5.62975 ASN_371 -5.97259 0.31302 6.26087 0.00286 0.20033 -0.14078 -2.40634 0 -0.16099 0 -0.87504 0 0 0.04558 3.61123 0.72221 0 -1.34026 3.42622 3.68631 GLY_372 -3.20266 0.12651 3.35388 3e-05 0 0.1107 -1.31623 0 0 0 -1.21596 0 0 0.01622 0 -1.32915 0 0.79816 3.77403 1.11553 THR_373 -6.85785 0.57201 4.91005 0.00617 0.06057 -0.17726 -1.90496 0 -0.47462 -0.56216 -0.79934 0 0 0.09691 0.20464 0.03324 0 1.15175 0.33815 -3.4027 MET_374 -9.28639 0.61201 3.91149 0.00801 0.10245 -0.33431 0.28494 0 0 0 0 0 0 -0.05309 2.71639 -0.11292 0 1.65735 0.01509 -0.47896 SER_375 -3.93759 0.28939 4.31534 0.00241 0.05642 -0.27274 -0.76889 0 0 0 0 0 0 0.1265 0.59381 -0.12775 0 -0.28969 -0.11247 -0.12527 GLN_376 -5.10618 0.33513 5.41545 0.00716 0.27697 -0.0874 -1.26416 0 -0.47462 0 -0.36018 0 0 0.0628 3.53692 0.29542 0 -1.45095 0.1359 1.32226 VAL_377 -4.29657 0.28204 3.20793 0.01205 0.03921 -0.41604 -0.03984 0 -0.32542 0 0 0 0 0.081 1.02088 -0.02851 0 2.64269 0.60368 2.7831 GLN_378 -6.87547 0.39633 4.7267 0.0114 1.02864 -0.29596 -0.85355 0 0 0 -0.4611 0 0 -0.01468 4.88168 -0.19611 0 -1.45095 0.30922 1.20614 GLY_379 -3.80443 0.18707 3.459 0.00011 0 -0.00217 -1.58573 0 -0.53922 0 0 0 0 1.05689 0 0.58782 0 0.79816 -0.04689 0.11061 SER_380 -6.66819 0.52902 6.19818 0.00156 0.0353 0.10221 -1.26241 0 -0.9301 0 0 0 0 0.0522 1.19073 0.27757 0 -0.28969 0.04559 -0.718 ALA_381 -5.42214 0.60917 1.24305 0.00137 0 -0.13951 0.48625 0 0 0 0 0 0 0.72101 0 -0.14138 0 1.32468 -0.07663 -1.39412 ASN_382 -7.91537 1.42129 4.84785 0.00412 0.27708 -0.01085 -2.11297 0 -0.53922 0 -1.64507 0 0 0.06556 2.61125 0.03581 0 -1.34026 -0.07043 -4.37123 ASP_383 -8.09247 1.13499 8.70275 0.00376 0.41949 0.40288 -5.70215 0.49195 -0.98252 0 -0.80093 -1.09655 0 0.10895 4.33848 -0.03756 0 -2.14574 -0.17181 -3.42648 PRO_384 -7.348 1.1399 2.76737 0.00276 0.04823 0.15509 -0.45828 0.77373 0 0 0 0 0 0.91424 0.98831 -0.56289 0 -1.64321 -0.20343 -3.42618 ILE_385 -9.36139 1.11327 2.67392 0.0214 0.07857 -0.37145 -2.03834 0 -0.56656 0 -0.80093 0 0 0.08393 1.88078 0.18223 0 2.30374 -0.22286 -5.02369 PHE_386 -11.1125 1.34147 4.09518 0.02299 0.2727 -0.28562 -2.20603 0 -0.91841 0 0 0 0 -0.00677 2.5186 -0.48068 0 1.21829 -0.04611 -5.5869 LEU_387 -7.84103 1.04646 0.95576 0.01657 0.06964 -0.17104 -1.1503 0 -0.4718 0 0 0 0 -0.02308 1.08136 -0.21527 0 1.66147 0.02727 -5.01399 LEU_388 -9.77244 1.37058 2.78116 0.0157 0.06829 -0.13766 -1.55538 0 -0.19268 -0.66889 0 0 0 0.22284 2.96685 -0.27256 0 1.66147 -0.15751 -3.67022 HIS_389 -10.4724 1.98954 6.78772 0.00548 0.65242 0.3089 -2.36633 0 -1.3036 0 0 0 0 0.00185 2.09101 -0.30184 0 -0.30065 0.05204 -2.85584 HIS_390 -10.1093 1.43634 6.12175 0.00495 0.43102 -0.21403 -1.76414 0 -1.03135 0 0 0 0 0.90721 3.15584 0.08741 0 -0.30065 0.02907 -1.24588 ALA_391 -6.39485 0.3259 3.11355 0.00128 0 -0.13297 -0.88081 0 -0.52546 0 0 0 0 0.43556 0 -0.313 0 1.32468 -0.46085 -3.50697 PHE_392 -11.6475 1.13632 6.08237 0.01974 0.30352 -0.28783 -1.9034 0 -0.62713 0 0 0 0 0.67929 2.44454 -0.05528 0 1.21829 -0.27211 -2.90924 VAL_393 -7.53783 0.38092 2.82611 0.01206 0.04719 -0.03149 -2.00283 0 -1.42905 0 0 0 0 0.21951 0.12704 -0.12244 0 2.64269 0.02452 -4.84361 ASP_394 -7.41112 0.2932 9.1359 0.00361 0.76409 0.52026 -8.34351 0 -1.00898 0 0 -1.77618 0 0.59749 3.75825 -0.00328 0 -2.14574 -0.24562 -5.86163 SER_395 -7.51865 0.75916 6.87408 0.00191 0.04875 0.12122 -2.0644 0 -0.535 0 0 0 0 1.10879 0.7261 0.00179 0 -0.28969 -0.379 -1.14494 ILE_396 -9.34363 0.66068 2.20571 0.01893 0.06947 -0.05217 -1.41705 0 -0.95185 0 0 0 0 0.74318 1.37907 -0.27918 0 2.30374 -0.19025 -4.85335 PHE_397 -11.6231 0.93094 3.46381 0.02183 0.28381 -0.36886 -1.75862 0 -1.31067 0 0 0 0 0.19819 3.92787 -0.1453 0 1.21829 -0.09349 -5.25526 GLU_398 -9.4854 0.49747 11.3767 0.00921 1.12234 0.84886 -7.34495 0 -1.06863 0 -0.64436 -1.74557 0 0.67007 3.22354 -0.23347 0 -2.72453 -0.31866 -5.81739 GLN_399 -8.22476 0.98768 5.62465 0.00609 0.24515 -0.36688 -2.18597 0 -0.87979 0 0 0 0 0.03152 4.50134 -0.01767 0 -1.45095 -0.29897 -2.02856 TRP_400 -13.6317 1.73603 4.5767 0.01702 0.34222 -0.18228 -3.07603 0 -1.01837 0 -0.4019 0 0 0.40037 1.2131 -0.16496 0 2.26099 -0.1 -8.02881 LEU_401 -8.51148 0.38077 3.14226 0.01182 0.0653 -0.17517 -2.02952 0 -0.82125 0 0 0 0 0.10985 0.54097 -0.21835 0 1.66147 -0.10698 -5.95031 ARG_402 -7.70605 0.75532 10.5085 0.00692 0.16697 0.13808 -5.74878 0 -0.55044 0 -0.02516 -1.64561 0 -0.03601 1.9665 -0.12288 0 -0.09474 -0.27057 -2.65796 ARG_403 -6.30362 0.40761 6.51373 0.00946 0.29897 0.31887 -3.60415 0 -0.39845 0 0 -0.76815 0 0.04277 3.2881 -0.01029 0 -0.09474 -0.13632 -0.4362 HIS_404 -7.44717 0.66034 4.77763 0.00445 0.45487 -0.53894 -1.69586 0 -0.50097 0 -0.47415 0 0 0.05304 1.51647 -0.23083 0 -0.30065 0.1379 -3.58388 ARG_405 -2.76677 0.22896 2.97081 0.01229 0.2489 -0.07879 -1.25182 3.44866 -0.20258 0 -0.02516 0 0 0.02678 1.9588 -0.18649 0 -0.09474 0.41868 4.70754 PRO_406 -4.54181 0.56102 1.09834 0.00372 0.11672 -0.13303 -0.04362 3.96437 0 0 0 0 0 1.29352 1.57669 -1.11067 0 -1.64321 0.01753 1.15957 LEU_407 -3.46749 0.30186 2.79043 0.01243 0.04783 0.0036 -1.22169 0 -0.47033 0 0 0 0 0.0515 0.52706 -0.07521 0 1.66147 -0.4744 -0.31295 GLN_408 -4.07334 0.16536 3.84161 0.00565 0.20188 -0.03902 -1.43048 0 -0.27105 0 -0.4443 0 0 0.32412 4.31681 -0.2023 0 -1.45095 -0.36179 0.58221 GLU_409 -3.7785 0.64179 3.96772 0.00651 1.14373 -0.17497 -0.80875 0 0 0 0 0 0 0.31526 3.02988 -0.24577 0 -2.72453 -0.48335 0.88902 VAL_410 -4.42142 0.22309 1.8461 0.01312 0.05563 -0.13445 -0.63683 0 -0.47033 0 0 0 0 0.31214 1.10016 0.22989 0 2.64269 -0.37608 0.3837 TYR_411 -11.4167 2.03043 5.62731 0.02191 0.09913 0.19834 -1.31379 0.09396 -0.27105 0 -0.46544 0 0 0.38039 3.28925 0.05083 0 0.58223 -0.14958 -1.24278 PRO_412 -6.04722 1.02225 2.66575 0.00301 0.06546 -0.03071 -1.0621 0.93286 0 -0.49633 0 0 0 0.19695 0.27379 -0.44176 0 -1.64321 0.21474 -4.34651 GLU_413 -4.09636 0.26173 3.70647 0.00662 0.34094 -0.11954 -1.07395 0 0 0 0 -0.39348 0 0.92528 4.25461 -0.30914 0 -2.72453 0.09937 0.87802 ALA_414 -4.42232 0.68011 1.79897 0.00133 0 -0.50497 -0.11828 0 0 0 0 0 0 0.01222 0 -0.53317 0 1.32468 -0.18826 -1.94969 ASN_415 -4.5388 0.16863 3.55807 0.00503 0.29837 -0.43609 -1.41789 0 0 -0.39418 0 0 0 0.89089 4.54211 -0.56428 0 -1.34026 -0.01813 0.75347 ALA_416 -5.24868 0.57181 2.81017 0.00116 0 -0.27245 -1.52029 0.7454 0 -0.38713 -0.28553 0 0 0.23354 0 -0.06594 0 1.32468 -0.1457 -2.23896 PRO_417 -6.41574 0.90789 3.19285 0.0024 0.06141 -0.19152 -1.67025 1.37158 -0.66915 0 0 0 0 1.1025 0.17625 -1.31271 0 -1.64321 0.28518 -4.80252 ILE_418 -5.5586 0.44008 0.52659 0.01588 0.09594 -0.23672 0.59275 0 0 0 0 0 0 -0.10689 2.0779 0.13397 0 2.30374 0.48162 0.76627 GLY_419 -2.92649 0.31297 2.47612 0.00013 0 0.07895 -0.00358 0 0 0 -0.58349 0 0 -0.05667 0 -1.41337 0 0.79816 -0.35986 -1.67712 HIS_420 -11.0784 1.84498 7.16281 0.00488 0.41135 -0.23522 -1.92095 0 -0.66915 0 -0.45361 0 0 0.36005 2.54711 -0.15306 0 -0.30065 -0.62314 -3.10297 ASN_421 -7.99099 0.59749 7.40605 0.00364 0.17913 -0.29759 -2.30169 0 -0.37897 0 -0.28553 0 0 0.35996 1.65626 0.385 0 -1.34026 -0.21923 -2.22674 ARG_422 -10.4016 1.2433 9.837 0.01206 0.49339 0.23255 -5.21171 0 0 -1.37361 -0.46544 -0.39348 0 0.06054 3.09735 -0.19434 0 -0.09474 0.08136 -3.07742 GLU_423 -4.69557 0.30869 5.09028 0.00849 0.93521 -0.33058 -1.7641 0 0 0 0 0 0 0.41502 3.2495 -0.04127 0 -2.72453 -0.16541 0.28572 SER_424 -4.74962 0.41988 5.28879 0.00146 0.02278 -0.41576 -1.76897 0 -0.37897 -0.3841 0 0 0 0.002 0.96412 0.07319 0 -0.28969 -0.37905 -1.59394 TYR_425 -7.93221 0.62043 2.79105 0.01731 0.22978 -0.18483 -0.51433 0 0 0 0 0 0 0.0167 2.43254 -0.07608 0 0.58223 -0.30168 -2.31909 MET_426 -9.41458 1.47315 2.68715 0.00459 0.05796 -0.29476 -1.80789 0 -0.38625 -0.52143 0 0 0 0.5069 2.05388 0.22762 0 1.65735 -0.18851 -3.94481 VAL_427 -7.64461 1.42345 0.12129 0.01258 0.04031 0.04702 -0.73227 6.97732 0 0 -0.42038 0 0 0.63299 0.268 -0.09077 0 2.64269 0.00508 3.28269 PRO_428 -7.18118 1.43364 1.46281 0.00526 0.09312 -0.15973 -0.37832 8.1232 0 0 0 0 0 0.19664 0.33248 0.7132 0 -1.64321 0.87593 3.87385 PHE_429 -9.90444 1.33682 1.67093 0.01722 0.20812 -0.2033 -1.33354 0 -0.38625 0 -0.62938 0 0 1.10207 2.48529 0.08295 0 1.21829 0.57704 -3.75818 ILE_430 -6.38993 1.23829 1.16354 0.01948 0.06154 0.07093 0.33003 5.39754 0 0 0 0 0 0.13333 1.89538 -0.32996 0 2.30374 -0.0238 5.8701 PRO_431 -5.41033 1.20549 2.38258 0.0037 0.10186 -0.3354 0.06778 6.19452 0 0 0 0 0 0.45814 0.90695 -1.0585 0 -1.64321 0.50178 3.37537 LEU_432 -6.03167 0.67045 -0.32134 0.01457 0.05797 -0.23796 -0.24735 0 0 0 0 0 0 0.05137 0.78156 -0.24178 0 1.66147 0.05216 -3.79054 TYR_433 -8.56254 0.96782 2.4718 0.01673 0.2318 -0.05131 -1.57042 0 0 -0.52143 0 0 0 0.00242 1.82208 -0.18341 0 0.58223 -0.21258 -5.00679 ARG_434 -8.59432 0.68356 7.85792 0.01171 0.19639 -0.14827 -4.66683 0 -0.02504 0 -0.6992 0 0 -0.00261 2.08275 -0.06767 0 -0.09474 -0.02732 -3.49367 ASN_435 -8.24924 0.94471 6.6139 0.00466 0.24336 -0.02792 -2.55603 0 -0.27566 -0.3841 -0.58349 0 0 0.05498 2.93792 0.55061 0 -1.34026 0.16576 -1.90081 GLY_436 -3.71487 0.24524 3.31878 0.00016 0 -0.07186 -1.6006 0 0 -0.87727 -0.4443 0 0 -0.05233 0 0.55116 0 0.79816 0.22247 -1.62526 ASP_437 -4.58643 0.31838 4.41887 0.00234 0.27341 -0.25712 -2.64222 0 -0.02504 0 -0.6968 0 0 -0.03972 2.67661 -0.10733 0 -2.14574 -0.12716 -2.93794 PHE_438 -9.63064 1.27771 1.34871 0.02103 0.30306 -0.31366 -0.93498 0 -0.30109 0 0 0 0 1.16528 2.03384 -0.1957 0 1.21829 -0.2765 -4.28466 PHE_439 -8.12311 1.01161 0.75578 0.01942 0.3705 -0.1174 -0.33567 0 0 0 0 0 0 0.07835 3.32596 0.03141 0 1.21829 0.32142 -1.44344 ILE_440 -5.19202 0.40373 2.6148 0.02046 0.09336 0.03027 -0.9259 0 -0.02543 0 -0.08759 0 0 0.06702 0.08052 0.2917 0 2.30374 0.39779 0.07245 SER_441 -4.90801 0.27287 5.78856 0.00201 0.04986 0.1287 -1.8405 0 -0.54593 0 -0.64784 0 0 0.43027 0.63109 -0.0679 0 -0.28969 -0.30452 -1.30103 SER_442 -7.47998 0.92961 8.09018 0.00221 0.04484 -0.27476 -1.74626 0 0 -0.5584 -0.64436 0 0 0.00433 0.88251 0.18435 0 -0.28969 -0.25564 -1.11105 LYS_443 -6.07528 1.00164 7.6429 0.0054 0.09696 -0.81694 -2.59265 0 0 0 -0.64784 0 0 0.35343 0.9361 -0.05678 0 -0.71458 -0.26273 -1.13036 ASP_444 -3.42512 0.17887 3.63095 0.00329 0.30128 -0.19604 -0.79335 0 -0.01223 0 0 0 0 1.18351 2.33942 -0.22205 0 -2.14574 -0.40894 0.43384 LEU_445 -7.98835 0.61383 1.64542 0.01288 0.09249 -0.30657 -0.85313 0 -0.5337 0 0 0 0 0.16395 0.54863 -0.07932 0 1.66147 -0.32094 -5.34333 GLY_446 -4.34136 1.24819 3.29008 0.00017 0 -0.01791 -1.7047 0 0 -0.70026 0 0 0 1.18191 0 -1.30013 0 0.79816 -0.44161 -1.98746 TYR_447 -10.673 1.5127 6.24477 0.0194 0.39348 -0.16999 -2.35825 0 0 -0.5584 0 -0.7218 0 0.03031 2.8826 -0.3752 0 0.58223 -0.38483 -3.57597 ASP_448 -6.86896 0.63443 8.32474 0.0034 0.26136 0.52032 -6.76236 0 0 -0.89581 -0.59707 -0.56965 0 0.00163 2.28865 0.12395 0 -2.14574 -0.03176 -5.71287 TYR_449 -11.4376 1.59015 5.99547 0.01881 0.2538 0.07309 -2.76197 0 -0.43037 0 -0.59707 -1.13481 0 0.25941 1.7957 -0.0042 0 0.58223 0.05166 -5.7457 SER_450 -4.31722 0.28695 4.10259 0.00164 0.03444 0.04658 -0.40338 0 0 -0.47624 0 0 0 0.06497 1.39747 0.25798 0 -0.28969 -0.03985 0.66623 TYR_451 -6.86698 0.86814 3.0461 0.02012 0.37952 -0.17936 0.59171 0 0 0 0 0 0 0.11946 5.58182 0.10603 0 0.58223 -0.11843 4.13036 LEU_452 -7.74848 1.18938 3.03801 0.01739 0.10297 -0.44862 -1.33072 0 -0.36224 0 0 0 0 0.99933 0.59674 0.00593 0 1.66147 -0.16643 -2.44528 GLN_453 -4.62776 0.20898 4.16166 0.00532 0.16224 -0.4035 -0.95903 0 -0.06813 0 0 0 0 0.85809 4.36663 0.1079 0 -1.45095 -0.25284 2.1086 ASP_454 -1.62304 0.12768 2.83961 0.00327 0.30592 -0.01967 -2.61059 0 -0.48038 0 0 0 0 0.62235 5.28141 -0.04352 0 -2.14574 -0.35673 1.90057 SER_455 -1.18842 0.02365 1.12857 0.00194 0.11211 -0.04033 0.06422 0 0 0 0 0 0 -0.02434 2.06492 0.4988 0 -0.28969 0.67765 3.02908 ASP_456 -2.9475 0.64282 3.78516 0.00488 0.27859 0.13365 -1.39459 0.38008 -0.93754 0 0 0 0 0.01045 8.96627 -0.04865 0 -2.14574 0.61446 7.34235 PRO_457 -2.14833 0.45492 1.98189 0.00213 0.0365 -0.01803 -0.24125 0.97192 0 0 0 0 0 0.18731 0.40544 -0.19401 0 -1.64321 -0.36784 -0.57257 ASP_458 -3.36525 0.33391 3.90596 0.00378 0.32629 -0.17883 -2.01583 0 -0.54938 0 0 0 0 0.5449 2.73285 -0.19383 0 -2.14574 -0.39551 -0.99666 SER_459 -3.47619 0.19038 4.13954 0.00157 0.04244 -0.03442 -1.57576 0 -0.94102 0 0 0 0 0.71282 0.27513 -0.0205 0 -0.28969 -0.40676 -1.38245 PHE_460 -3.98941 0.59673 2.61461 0.01725 0.29574 -0.21833 -0.53012 0 -0.38075 0 0 0 0 0.32769 2.4598 0.2166 0 1.21829 -0.28994 2.33814 GLN_461 -4.40517 0.21173 4.70828 0.00576 0.14459 -0.10939 -1.99173 0 -0.58181 0 0 0 0 -0.00397 4.73703 0.23093 0 -1.45095 0.16595 1.66126 ASP_462 -3.91952 0.39565 5.07804 0.00382 0.29761 0.0377 -3.32927 0 -0.3901 0 0 0 0 1.15265 3.02113 -0.06137 0 -2.14574 0.15499 0.29559 TYR_463 -4.64281 0.33446 3.83126 0.01708 0.21452 -0.07326 -1.75241 0 -0.60555 0 0 0 0 0.10913 1.47704 -0.35945 0 0.58223 -0.07459 -0.94234 ILE_464 -6.46648 0.79696 3.5254 0.02391 0.08173 -0.16937 -2.02723 0 -0.82043 0 0 0 0 -0.06204 3.04424 0.15161 0 2.30374 -0.07153 0.31053 LYS_465 -5.73026 0.59965 6.51484 0.01233 0.1515 0.19318 -4.50867 0 -0.9426 0 0 0 0 0.21512 3.17447 0.01644 0 -0.71458 -0.27663 -1.29522 SER_466 -3.57871 0.15039 4.19764 0.00175 0.03917 -0.21297 -1.42889 0 -0.56626 0 0 0 0 0.50521 1.4854 0.30685 0 -0.28969 -0.12379 0.48609 TYR_467 -5.22899 0.41097 3.69441 0.01694 0.2201 -0.03737 -1.37353 0 -0.50111 0 0 0 0 0.31609 2.36505 0.21556 0 0.58223 -0.10557 0.57478 LEU_468 -5.28012 0.49362 3.831 0.01462 0.07869 -0.10792 -1.98976 0 -0.78077 0 0 0 0 0.51269 1.14205 -0.24418 0 1.66147 -0.20085 -0.86945 GLU_469 -4.49107 0.1209 5.01167 0.00594 0.21276 -0.00347 -2.25954 0 -1.05663 0 0 0 0 0.06756 4.09738 -0.04841 0 -2.72453 -0.11405 -1.18149 GLN_470 -4.5436 0.14009 4.05193 0.00529 0.14792 -0.1552 -1.85341 0 -1.1268 0 0 0 0 0.53597 4.9185 -0.00124 0 -1.45095 -0.10328 0.56522 ALA_471 -4.43318 0.33814 3.74811 0.00134 0 0.00182 -2.04284 0 -0.6379 0 0 0 0 0.05055 0 -0.26359 0 1.32468 -0.28348 -2.19635 SER_472 -3.9549 0.23313 4.71049 0.00235 0.04491 -0.03171 -1.41052 0 -0.34109 0 0 0 0 0.59848 1.61405 0.26983 0 -0.28969 -0.30694 1.1384 ARG_473 -3.73174 0.20036 3.98957 0.00912 0.17218 -0.14507 -1.10039 0 -0.53656 0 0 0 0 -0.01885 2.61759 -0.04483 0 -0.09474 -0.21939 1.09725 ILE_474 -5.7485 0.33041 3.72441 0.02008 0.07689 -0.12583 -2.06387 0 -1.23884 0 0 0 0 0.04815 1.37974 0.21815 0 2.30374 -0.1553 -1.23077 TRP_475 -5.92252 0.3791 4.02734 0.01617 0.39263 -0.16188 -2.01953 0 -0.77922 0 0 0 0 0.38858 2.20025 0.11166 0 2.26099 -0.18576 0.70779 SER_476 -3.33971 0.09238 3.78148 0.00139 0.03626 -0.29923 -0.77066 0 -0.53441 0 0 0 0 0.24436 1.22999 0.29482 0 -0.28969 -0.18948 0.2575 TRP_477 -4.07823 0.14684 3.61459 0.01587 0.2893 -0.12064 -1.09248 0 -0.52146 0 0 0 0 0.26522 1.91345 0.05023 0 2.26099 -0.0651 2.67857 LEU_478 -5.16984 0.2499 3.10972 0.0134 0.07081 -0.07435 -1.67623 0 -1.18603 0 0 0 0 0.55444 0.44043 -0.24093 0 1.66147 -0.1277 -2.37488 LEU_479 -5.36262 0.25705 3.67427 0.01335 0.07048 -0.17595 -2.11167 0 -1.04072 0 0 0 0 0.30429 0.54789 -0.23901 0 1.66147 -0.18548 -2.58667 GLY_480 -3.39702 0.12996 3.4574 0.00016 0 -0.11351 -1.82653 0 -1.12946 0 0 0 0 0.06167 0 0.45971 0 0.79816 0.27528 -1.28418 ALA_481 -3.58118 0.08066 3.15948 0.00132 0 -0.03452 -2.09227 0 -1.05644 0 0 0 0 0.20887 0 -0.15799 0 1.32468 0.24413 -1.90326 ALA_482 -3.62652 0.08747 3.13652 0.00129 0 -0.01085 -1.94397 0 -1.01471 0 0 0 0 0.29407 0 -0.13007 0 1.32468 -0.23432 -2.11641 MET_483 -4.34783 0.17989 3.75777 0.00872 0.07637 -0.04688 -2.14393 0 -1.07598 0 0 0 0 0.30643 1.60531 0.05981 0 1.65735 -0.07646 -0.03943 VAL_484 -4.83072 0.19392 3.49675 0.01274 0.05052 -0.12198 -2.02902 0 -1.14063 0 0 0 0 0.17527 0.0009 -0.25273 0 2.64269 -0.04989 -1.85218 GLY_485 -3.6567 0.08155 3.70424 0.00016 0 -0.06313 -1.97272 0 -1.05472 0 0 0 0 0.23691 0 0.54408 0 0.79816 0.16495 -1.21721 ALA_486 -3.85055 0.1157 3.55297 0.00127 0 0.02037 -2.29415 0 -0.99954 0 0 0 0 0.29831 0 -0.113 0 1.32468 0.14368 -1.80025 VAL_487 -4.93459 0.19254 3.38349 0.01291 0.05016 -0.09215 -1.91678 0 -1.08485 0 0 0 0 -0.00544 0.02374 -0.32213 0 2.64269 -0.13975 -2.19015 LEU_488 -5.5608 0.16933 3.7407 0.01323 0.07168 -0.18819 -2.03332 0 -1.09827 0 0 0 0 0.1369 0.51574 -0.23796 0 1.66147 -0.12987 -2.93936 THR_489 -4.45856 0.13185 4.52529 0.00399 0.04547 -0.01182 -2.07983 0 -1.02155 0 0 0 0 0.62748 1.86689 0.07086 0 1.15175 -0.1038 0.74801 ALA_490 -3.70634 0.08806 3.1243 0.00129 0 -0.04357 -1.67627 0 -0.93988 0 0 0 0 0.25177 0 -0.14214 0 1.32468 -0.13696 -1.85507 LEU_491 -4.97687 0.14342 3.56144 0.01244 0.07037 -0.18617 -1.94571 0 -1.08627 0 0 0 0 0.27193 0.58289 -0.24134 0 1.66147 -0.20895 -2.34134 LEU_492 -4.99723 0.1937 3.86344 0.01223 0.06945 -0.12093 -1.89945 0 -1.09263 0 0 0 0 0.26691 0.84353 -0.22522 0 1.66147 -0.14396 -1.56869 ALA_493 -3.80044 0.08447 3.55937 0.00128 0 0.07702 -1.8215 0 -0.93249 0 0 0 0 0.55025 0 -0.27469 0 1.32468 -0.31767 -1.54973 GLY_494 -3.72779 0.12081 3.87778 0.00017 0 -0.17149 -1.86174 0 -0.9507 0 0 0 0 0.26177 0 0.48981 0 0.79816 0.13049 -1.03274 LEU_495 -5.22048 0.153 3.9616 0.01213 0.07795 -0.1566 -2.16713 0 -1.13572 0 0 0 0 0.24554 3.3106 -0.1989 0 1.66147 0.3948 0.93826 VAL_496 -5.00751 0.18672 3.7532 0.01277 0.05086 -0.11041 -2.19805 0 -1.00704 0 0 0 0 0.05591 0.00103 -0.17511 0 2.64269 -0.09201 -1.88697 SER_497 -4.46077 0.15493 4.71495 0.00161 0.02476 -0.07006 -2.0284 0 -0.89486 0 0 0 0 0.38364 0.5785 0.2607 0 -0.28969 -0.19549 -1.82019 LEU_498 -4.87441 0.14652 4.19845 0.01177 0.06859 -0.14792 -1.94714 0 -0.98799 0 0 0 0 0.17849 1.37591 -0.1924 0 1.66147 -0.06896 -0.57762 LEU_499 -4.75139 0.08723 3.92324 0.01189 0.06469 -0.1285 -2.14121 0 -1.20327 0 0 0 0 0.19563 0.64516 -0.22866 0 1.66147 -0.05232 -1.91604 CYS_500 -4.52852 0.1994 3.85972 0.00281 0.01366 -0.08958 -2.25766 0 -0.92497 0 0 0 0 0.88959 0.30806 0.30296 0 3.25479 -0.00645 1.02383 ARG_501 -4.23312 0.1019 4.16385 0.00876 0.16993 -0.17289 -1.42089 0 -0.46418 0 0 0 0 0.13073 3.74852 -0.15325 0 -0.09474 -0.15631 1.62832 HIS_502 -3.9294 0.11236 4.13579 0.00465 0.57528 -0.13234 -1.08864 0 -0.48462 0 0 0 0 0.71532 6.9633 -0.05363 0 -0.30065 -0.26892 6.2485 LYS_503 -3.73105 0.14045 3.76212 0.0078 0.10184 -0.22572 -1.6508 0 -1.12273 0 0 0 0 -0.0253 4.39331 0.02794 0 -0.71458 -0.18891 0.77438 ARG_504 -2.60219 0.11185 2.7003 0.00913 0.29465 -0.14485 -0.83147 0 -0.45788 0 0 0 0 1.15496 4.86053 -0.08297 0 -0.09474 -0.31207 4.60525 LYS_505 -2.54613 0.14107 2.47899 0.00914 0.15197 -0.24121 -0.70169 0 0 0 0 0 0 0.2168 3.75862 -0.06583 0 -0.71458 -0.39337 2.09378 GLN_506 -3.0054 0.14532 2.42843 0.00655 0.18504 -0.14876 -0.64632 0 -0.49776 0 0 0 0 0.6726 2.99368 0.09628 0 -1.45095 -0.17217 0.60654 LEU_507 -1.8315 0.46234 1.36943 0.01163 0.06589 -0.19698 0.19655 2.13706 0 0 0 0 0 0.65402 2.59178 -0.32337 0 1.66147 0.27923 7.07756 PRO_508 -1.41894 0.38533 1.00429 0.00293 0.07679 -0.0619 -0.40273 2.65947 0 0 0 0 0 0.36971 0.90892 -1.01831 0 -1.64321 -0.00692 0.85544 GLU_509 -0.91682 0.03088 0.7752 0.00588 0.31907 -0.02432 0.06849 0 0 0 0 0 0 9.73051 3.84726 0.16942 0 -2.72453 -0.15647 11.1246 GLU_510 -2.26672 0.17133 3.0498 0.00698 0.17589 0.44356 -1.71287 0 0 0 0 -0.10071 0 2.46094 13.9052 -0.11784 0 -2.72453 0.36128 13.6523 LYS_511 -2.16534 0.1843 2.77447 0.00978 0.13951 0.38352 -1.83389 0 0 0 0 -0.10071 0 0.03141 5.73528 1.05011 0 -0.71458 5.24723 10.7411 GLN_512 -1.52576 1.78528 0.97491 0.00626 0.10118 -0.10204 0.20117 21.6336 0 0 0 0 0 15.7781 14.8495 0.56854 0 -1.45095 6.41342 59.2332 PRO_513 -1.79291 1.77676 0.82501 0.00534 0.13097 -0.0675 0.04511 22.8794 0 0 0 0 0 1.36222 2.8571 1.80617 0 -1.64321 2.47143 30.6559 LEU_514 -1.33764 0.0411 0.64897 0.01271 0.04598 -0.03745 0.09925 0 0 0 0 0 0 1.68722 10.0049 -0.11295 0 1.66147 1.2372 13.9507 LEU_515 -1.25272 0.1959 0.76302 0.01207 0.06219 -0.01654 0.13486 0 0 0 0 0 0 7.94148 5.94152 -0.2862 0 1.66147 0.29769 15.4547 MET_516 -1.32734 0.19077 0.92675 0.00815 -0.01577 0.04441 -0.15212 0 0 0 0 0 0 5.5028 15.1455 0.29674 0 1.65735 1.3964 23.6736 GLU_517 -1.01814 0.02243 0.77583 0.00726 0.14319 -0.04285 -0.05037 0 0 0 0 0 0 6.25238 8.79956 -0.02781 0 -2.72453 1.32804 13.465 LYS_518 -2.70838 0.65557 3.2346 0.00986 0.16598 0.22439 -1.93114 0 0 0 0 -0.06506 0 0.04619 8.27922 0.15757 0 -0.71458 0.16772 7.52194 GLU_519 -2.86933 0.66601 3.59947 0.00868 0.238 0.07674 -1.91842 0 0 0 0 -0.06506 0 6.92528 7.26226 0.5149 0 -2.72453 5.13548 16.8495 ASP_520 -1.82885 0.70111 1.41911 0.00467 0.22194 -0.17372 0.30335 0 0 0 0 0 0 4.72954 4.87866 0.08582 0 -2.14574 5.06988 13.2658 TYR_521 -2.66602 1.06367 1.35931 0.01676 0.05023 -0.08387 0.62775 0 0 0 0 0 0 0.21518 4.34307 -0.25052 0 0.58223 1.1044 6.3622 HIS_522 -1.97321 0.40798 1.16992 0.0048 0.38796 -0.17956 0.36077 0 0 0 0 0 0 8.71162 2.44241 -0.48783 0 -0.30065 5.70176 16.246 SER_523 -1.13007 0.02905 0.91053 0.00124 0.05425 -0.06497 0.1328 0 0 0 0 0 0 3.07743 0.20747 -0.23748 0 -0.28969 4.70046 7.39101 LEU_524 -1.42084 0.16953 0.97805 0.01385 0.07016 -0.17488 -0.18654 0 0 0 0 0 0 7.5305 3.90758 -0.10521 0 1.66147 -0.26599 12.1777 TYR_525 -1.91821 0.37921 0.94814 0.01663 0.15063 -0.11281 0.32207 0 0 0 0 0 0 11.1405 3.4093 0.19709 0 0.58223 -0.43265 14.6821 GLN_526 -2.26787 0.28073 1.06431 0.00712 0.15378 -0.15749 0.67639 0 0 0 0 0 0 0.58677 4.94055 0.06162 0 -1.45095 0.73617 4.63113 SER_527 -1.11555 0.03257 0.85206 0.00167 0.10393 -0.12812 0.34479 0 0 0 0 0 0 0.21094 2.31893 0.15838 0 -0.28969 1.08045 3.57036 HIS_528 -1.94668 0.0824 1.34942 0.00427 0.27206 -0.11498 0.53399 0 0 0 0 0 0 0.35464 5.3187 -0.31898 0 -0.30065 0.24898 5.48317 LEU:CtermProteinFull_529 -0.74777 0.02034 0.58122 0.01279 0.17632 -0.08674 0.02124 0 0 0 0 0 0 0 0.54874 0 0 1.66147 0.06703 2.25462 #END_POSE_ENERGIES_TABLE