ATOM 1 N LYS A 375 5.596 14.538 12.036 1.00 0.00 N ATOM 2 CA LYS A 375 6.648 13.929 12.852 1.00 0.00 C ATOM 3 C LYS A 375 6.123 12.638 13.496 1.00 0.00 C ATOM 4 O LYS A 375 6.625 11.540 13.212 1.00 0.00 O ATOM 5 CB LYS A 375 7.141 14.936 13.897 1.00 0.00 C ATOM 6 CG LYS A 375 8.285 14.442 14.762 1.00 0.00 C ATOM 7 CD LYS A 375 8.950 15.593 15.502 1.00 0.00 C ATOM 8 CE LYS A 375 7.995 16.337 16.446 1.00 0.00 C ATOM 9 NZ LYS A 375 8.671 17.450 17.160 1.00 0.00 N ATOM 10 H1 LYS A 375 5.284 13.870 11.303 1.00 0.00 H ATOM 11 H2 LYS A 375 5.913 15.400 11.548 1.00 0.00 H ATOM 12 H3 LYS A 375 4.761 14.775 12.605 1.00 0.00 H ATOM 13 HA LYS A 375 7.470 13.671 12.199 1.00 0.00 H ATOM 14 HB2 LYS A 375 7.468 15.833 13.394 1.00 0.00 H ATOM 15 HB3 LYS A 375 6.321 15.187 14.551 1.00 0.00 H ATOM 16 HG2 LYS A 375 7.903 13.733 15.481 1.00 0.00 H ATOM 17 HG3 LYS A 375 9.017 13.958 14.131 1.00 0.00 H ATOM 18 HD2 LYS A 375 9.793 15.214 16.059 1.00 0.00 H ATOM 19 HD3 LYS A 375 9.292 16.266 14.730 1.00 0.00 H ATOM 20 HE2 LYS A 375 7.176 16.742 15.872 1.00 0.00 H ATOM 21 HE3 LYS A 375 7.613 15.637 17.173 1.00 0.00 H ATOM 22 HZ1 LYS A 375 8.021 17.974 17.780 1.00 0.00 H ATOM 23 HZ2 LYS A 375 9.082 18.125 16.483 1.00 0.00 H ATOM 24 HZ3 LYS A 375 9.450 17.093 17.750 1.00 0.00 H ATOM 25 N ARG A 376 5.104 12.763 14.343 1.00 0.00 N ATOM 26 CA ARG A 376 4.441 11.610 14.940 1.00 0.00 C ATOM 27 C ARG A 376 3.125 12.029 15.549 1.00 0.00 C ATOM 28 O ARG A 376 2.068 11.577 15.147 1.00 0.00 O ATOM 29 CB ARG A 376 5.285 10.947 16.015 1.00 0.00 C ATOM 30 CG ARG A 376 4.644 9.670 16.527 1.00 0.00 C ATOM 31 CD ARG A 376 5.399 9.080 17.678 1.00 0.00 C ATOM 32 NE ARG A 376 6.784 8.731 17.337 1.00 0.00 N ATOM 33 CZ ARG A 376 7.616 8.033 18.119 1.00 0.00 C ATOM 34 NH1 ARG A 376 7.211 7.604 19.308 1.00 0.00 N ATOM 35 NH2 ARG A 376 8.856 7.775 17.705 1.00 0.00 N ATOM 36 H ARG A 376 4.762 13.653 14.578 1.00 0.00 H ATOM 37 HA ARG A 376 4.228 10.877 14.176 1.00 0.00 H ATOM 38 HB2 ARG A 376 6.251 10.708 15.596 1.00 0.00 H ATOM 39 HB3 ARG A 376 5.408 11.626 16.845 1.00 0.00 H ATOM 40 HG2 ARG A 376 3.638 9.893 16.852 1.00 0.00 H ATOM 41 HG3 ARG A 376 4.608 8.953 15.721 1.00 0.00 H ATOM 42 HD2 ARG A 376 5.401 9.822 18.461 1.00 0.00 H ATOM 43 HD3 ARG A 376 4.869 8.196 17.995 1.00 0.00 H ATOM 44 HE ARG A 376 7.090 9.051 16.457 1.00 0.00 H ATOM 45 HH11 ARG A 376 6.284 7.783 19.652 1.00 0.00 H ATOM 46 HH12 ARG A 376 7.800 7.082 19.932 1.00 0.00 H ATOM 47 HH21 ARG A 376 9.191 8.099 16.819 1.00 0.00 H ATOM 48 HH22 ARG A 376 9.508 7.245 18.252 1.00 0.00 H ATOM 49 N THR A 377 3.194 12.918 16.492 1.00 0.00 N ATOM 50 CA THR A 377 2.039 13.351 17.207 1.00 0.00 C ATOM 51 C THR A 377 1.712 14.788 16.835 1.00 0.00 C ATOM 52 O THR A 377 2.538 15.686 17.018 1.00 0.00 O ATOM 53 CB THR A 377 2.302 13.259 18.723 1.00 0.00 C ATOM 54 OG1 THR A 377 2.820 11.948 19.031 1.00 0.00 O ATOM 55 CG2 THR A 377 1.021 13.497 19.517 1.00 0.00 C ATOM 56 H THR A 377 4.054 13.321 16.733 1.00 0.00 H ATOM 57 HA THR A 377 1.211 12.702 16.961 1.00 0.00 H ATOM 58 HB THR A 377 3.037 14.002 18.994 1.00 0.00 H ATOM 59 HG1 THR A 377 2.099 11.308 18.956 1.00 0.00 H ATOM 60 HG21 THR A 377 0.282 12.759 19.240 1.00 0.00 H ATOM 61 HG22 THR A 377 0.642 14.485 19.299 1.00 0.00 H ATOM 62 HG23 THR A 377 1.234 13.415 20.572 1.00 0.00 H ATOM 63 N ASN A 378 0.554 14.974 16.242 1.00 0.00 N ATOM 64 CA ASN A 378 0.039 16.295 15.898 1.00 0.00 C ATOM 65 C ASN A 378 -1.404 16.156 15.486 1.00 0.00 C ATOM 66 O ASN A 378 -2.269 16.894 15.947 1.00 0.00 O ATOM 67 CB ASN A 378 0.848 16.966 14.768 1.00 0.00 C ATOM 68 CG ASN A 378 0.319 18.348 14.424 1.00 0.00 C ATOM 69 OD1 ASN A 378 -0.554 18.491 13.572 1.00 0.00 O ATOM 70 ND2 ASN A 378 0.847 19.362 15.055 1.00 0.00 N ATOM 71 H ASN A 378 0.012 14.184 16.020 1.00 0.00 H ATOM 72 HA ASN A 378 0.084 16.906 16.789 1.00 0.00 H ATOM 73 HB2 ASN A 378 1.876 17.069 15.083 1.00 0.00 H ATOM 74 HB3 ASN A 378 0.806 16.348 13.884 1.00 0.00 H ATOM 75 HD21 ASN A 378 1.563 19.206 15.711 1.00 0.00 H ATOM 76 HD22 ASN A 378 0.491 20.262 14.879 1.00 0.00 H ATOM 77 N TYR A 379 -1.651 15.183 14.615 1.00 0.00 N ATOM 78 CA TYR A 379 -2.983 14.816 14.110 1.00 0.00 C ATOM 79 C TYR A 379 -3.643 15.841 13.181 1.00 0.00 C ATOM 80 O TYR A 379 -4.356 15.453 12.262 1.00 0.00 O ATOM 81 CB TYR A 379 -3.919 14.287 15.208 1.00 0.00 C ATOM 82 CG TYR A 379 -3.460 12.945 15.751 1.00 0.00 C ATOM 83 CD1 TYR A 379 -3.754 11.770 15.068 1.00 0.00 C ATOM 84 CD2 TYR A 379 -2.719 12.850 16.926 1.00 0.00 C ATOM 85 CE1 TYR A 379 -3.322 10.544 15.534 1.00 0.00 C ATOM 86 CE2 TYR A 379 -2.288 11.626 17.401 1.00 0.00 C ATOM 87 CZ TYR A 379 -2.591 10.475 16.699 1.00 0.00 C ATOM 88 OH TYR A 379 -2.154 9.250 17.161 1.00 0.00 O ATOM 89 H TYR A 379 -0.892 14.654 14.286 1.00 0.00 H ATOM 90 HA TYR A 379 -2.764 13.985 13.455 1.00 0.00 H ATOM 91 HB2 TYR A 379 -3.947 14.994 16.024 1.00 0.00 H ATOM 92 HB3 TYR A 379 -4.915 14.165 14.806 1.00 0.00 H ATOM 93 HD1 TYR A 379 -4.327 11.824 14.155 1.00 0.00 H ATOM 94 HD2 TYR A 379 -2.483 13.751 17.472 1.00 0.00 H ATOM 95 HE1 TYR A 379 -3.560 9.644 14.988 1.00 0.00 H ATOM 96 HE2 TYR A 379 -1.716 11.571 18.315 1.00 0.00 H ATOM 97 HH TYR A 379 -2.400 9.177 18.092 1.00 0.00 H ATOM 98 N GLN A 380 -3.391 17.125 13.389 1.00 0.00 N ATOM 99 CA GLN A 380 -3.904 18.148 12.477 1.00 0.00 C ATOM 100 C GLN A 380 -3.201 17.979 11.136 1.00 0.00 C ATOM 101 O GLN A 380 -3.810 18.040 10.073 1.00 0.00 O ATOM 102 CB GLN A 380 -3.634 19.566 12.996 1.00 0.00 C ATOM 103 CG GLN A 380 -4.145 19.872 14.394 1.00 0.00 C ATOM 104 CD GLN A 380 -3.960 21.342 14.774 1.00 0.00 C ATOM 105 OE1 GLN A 380 -3.742 21.672 15.938 1.00 0.00 O ATOM 106 NE2 GLN A 380 -4.076 22.229 13.814 1.00 0.00 N ATOM 107 H GLN A 380 -2.872 17.387 14.181 1.00 0.00 H ATOM 108 HA GLN A 380 -4.965 17.994 12.349 1.00 0.00 H ATOM 109 HB2 GLN A 380 -2.566 19.723 13.006 1.00 0.00 H ATOM 110 HB3 GLN A 380 -4.078 20.266 12.305 1.00 0.00 H ATOM 111 HG2 GLN A 380 -5.195 19.630 14.448 1.00 0.00 H ATOM 112 HG3 GLN A 380 -3.599 19.264 15.101 1.00 0.00 H ATOM 113 HE21 GLN A 380 -4.274 21.920 12.903 1.00 0.00 H ATOM 114 HE22 GLN A 380 -3.981 23.181 14.028 1.00 0.00 H ATOM 115 N ALA A 381 -1.904 17.741 11.216 1.00 0.00 N ATOM 116 CA ALA A 381 -1.072 17.516 10.054 1.00 0.00 C ATOM 117 C ALA A 381 -1.448 16.217 9.355 1.00 0.00 C ATOM 118 O ALA A 381 -1.438 16.143 8.135 1.00 0.00 O ATOM 119 CB ALA A 381 0.388 17.492 10.455 1.00 0.00 C ATOM 120 H ALA A 381 -1.488 17.758 12.106 1.00 0.00 H ATOM 121 HA ALA A 381 -1.222 18.339 9.371 1.00 0.00 H ATOM 122 HB1 ALA A 381 0.989 17.360 9.569 1.00 0.00 H ATOM 123 HB2 ALA A 381 0.560 16.671 11.136 1.00 0.00 H ATOM 124 HB3 ALA A 381 0.649 18.423 10.935 1.00 0.00 H ATOM 125 N TYR A 382 -1.802 15.192 10.145 1.00 0.00 N ATOM 126 CA TYR A 382 -2.186 13.910 9.646 1.00 0.00 C ATOM 127 C TYR A 382 -3.374 14.007 8.685 1.00 0.00 C ATOM 128 O TYR A 382 -3.503 13.201 7.757 1.00 0.00 O ATOM 129 CB TYR A 382 -2.523 13.006 10.813 1.00 0.00 C ATOM 130 CG TYR A 382 -2.330 11.589 10.467 1.00 0.00 C ATOM 131 CD1 TYR A 382 -1.060 11.109 10.348 1.00 0.00 C ATOM 132 CD2 TYR A 382 -3.390 10.736 10.237 1.00 0.00 C ATOM 133 CE1 TYR A 382 -0.817 9.830 10.008 1.00 0.00 C ATOM 134 CE2 TYR A 382 -3.167 9.428 9.894 1.00 0.00 C ATOM 135 CZ TYR A 382 -1.870 8.969 9.778 1.00 0.00 C ATOM 136 OH TYR A 382 -1.626 7.652 9.420 1.00 0.00 O ATOM 137 H TYR A 382 -1.765 15.233 11.119 1.00 0.00 H ATOM 138 HA TYR A 382 -1.340 13.482 9.129 1.00 0.00 H ATOM 139 HB2 TYR A 382 -1.875 13.239 11.645 1.00 0.00 H ATOM 140 HB3 TYR A 382 -3.555 13.152 11.098 1.00 0.00 H ATOM 141 HD1 TYR A 382 -0.231 11.777 10.529 1.00 0.00 H ATOM 142 HD2 TYR A 382 -4.399 11.106 10.329 1.00 0.00 H ATOM 143 HE1 TYR A 382 0.219 9.552 9.940 1.00 0.00 H ATOM 144 HE2 TYR A 382 -4.010 8.781 9.720 1.00 0.00 H ATOM 145 HH TYR A 382 -2.178 7.466 8.646 1.00 0.00 H ATOM 146 N ARG A 383 -4.211 15.019 8.885 1.00 0.00 N ATOM 147 CA ARG A 383 -5.370 15.246 8.040 1.00 0.00 C ATOM 148 C ARG A 383 -4.928 15.519 6.605 1.00 0.00 C ATOM 149 O ARG A 383 -5.567 15.071 5.664 1.00 0.00 O ATOM 150 CB ARG A 383 -6.199 16.423 8.559 1.00 0.00 C ATOM 151 CG ARG A 383 -7.507 16.662 7.801 1.00 0.00 C ATOM 152 CD ARG A 383 -8.491 15.514 8.002 1.00 0.00 C ATOM 153 NE ARG A 383 -8.842 15.362 9.413 1.00 0.00 N ATOM 154 CZ ARG A 383 -9.628 14.421 9.935 1.00 0.00 C ATOM 155 NH1 ARG A 383 -10.129 13.457 9.168 1.00 0.00 N ATOM 156 NH2 ARG A 383 -9.889 14.431 11.238 1.00 0.00 N ATOM 157 H ARG A 383 -4.044 15.635 9.630 1.00 0.00 H ATOM 158 HA ARG A 383 -5.974 14.351 8.061 1.00 0.00 H ATOM 159 HB2 ARG A 383 -6.437 16.240 9.597 1.00 0.00 H ATOM 160 HB3 ARG A 383 -5.601 17.321 8.495 1.00 0.00 H ATOM 161 HG2 ARG A 383 -7.959 17.577 8.153 1.00 0.00 H ATOM 162 HG3 ARG A 383 -7.283 16.751 6.748 1.00 0.00 H ATOM 163 HD2 ARG A 383 -9.387 15.723 7.435 1.00 0.00 H ATOM 164 HD3 ARG A 383 -8.052 14.594 7.645 1.00 0.00 H ATOM 165 HE ARG A 383 -8.450 16.054 9.995 1.00 0.00 H ATOM 166 HH11 ARG A 383 -9.941 13.390 8.185 1.00 0.00 H ATOM 167 HH12 ARG A 383 -10.740 12.758 9.548 1.00 0.00 H ATOM 168 HH21 ARG A 383 -9.516 15.135 11.850 1.00 0.00 H ATOM 169 HH22 ARG A 383 -10.460 13.734 11.680 1.00 0.00 H ATOM 170 N SER A 384 -3.794 16.190 6.456 1.00 0.00 N ATOM 171 CA SER A 384 -3.266 16.539 5.156 1.00 0.00 C ATOM 172 C SER A 384 -2.794 15.290 4.402 1.00 0.00 C ATOM 173 O SER A 384 -2.726 15.292 3.187 1.00 0.00 O ATOM 174 CB SER A 384 -2.115 17.526 5.322 1.00 0.00 C ATOM 175 OG SER A 384 -2.510 18.629 6.134 1.00 0.00 O ATOM 176 H SER A 384 -3.274 16.461 7.243 1.00 0.00 H ATOM 177 HA SER A 384 -4.052 17.014 4.589 1.00 0.00 H ATOM 178 HB2 SER A 384 -1.282 17.027 5.791 1.00 0.00 H ATOM 179 HB3 SER A 384 -1.812 17.899 4.353 1.00 0.00 H ATOM 180 HG SER A 384 -3.460 18.766 6.030 1.00 0.00 H ATOM 181 N TYR A 385 -2.462 14.231 5.132 1.00 0.00 N ATOM 182 CA TYR A 385 -2.033 12.974 4.509 1.00 0.00 C ATOM 183 C TYR A 385 -3.228 12.253 3.941 1.00 0.00 C ATOM 184 O TYR A 385 -3.167 11.649 2.874 1.00 0.00 O ATOM 185 CB TYR A 385 -1.343 12.045 5.520 1.00 0.00 C ATOM 186 CG TYR A 385 -0.014 12.525 6.045 1.00 0.00 C ATOM 187 CD1 TYR A 385 0.055 13.534 6.977 1.00 0.00 C ATOM 188 CD2 TYR A 385 1.168 11.940 5.623 1.00 0.00 C ATOM 189 CE1 TYR A 385 1.260 13.962 7.485 1.00 0.00 C ATOM 190 CE2 TYR A 385 2.390 12.361 6.118 1.00 0.00 C ATOM 191 CZ TYR A 385 2.429 13.375 7.052 1.00 0.00 C ATOM 192 OH TYR A 385 3.638 13.795 7.573 1.00 0.00 O ATOM 193 H TYR A 385 -2.516 14.295 6.111 1.00 0.00 H ATOM 194 HA TYR A 385 -1.342 13.206 3.713 1.00 0.00 H ATOM 195 HB2 TYR A 385 -1.998 11.922 6.370 1.00 0.00 H ATOM 196 HB3 TYR A 385 -1.193 11.081 5.056 1.00 0.00 H ATOM 197 HD1 TYR A 385 -0.873 13.985 7.297 1.00 0.00 H ATOM 198 HD2 TYR A 385 1.114 11.147 4.892 1.00 0.00 H ATOM 199 HE1 TYR A 385 1.283 14.756 8.216 1.00 0.00 H ATOM 200 HE2 TYR A 385 3.304 11.898 5.776 1.00 0.00 H ATOM 201 HH TYR A 385 4.302 13.821 6.873 1.00 0.00 H ATOM 202 N LEU A 386 -4.319 12.345 4.651 1.00 0.00 N ATOM 203 CA LEU A 386 -5.527 11.649 4.283 1.00 0.00 C ATOM 204 C LEU A 386 -6.275 12.445 3.221 1.00 0.00 C ATOM 205 O LEU A 386 -6.673 11.920 2.183 1.00 0.00 O ATOM 206 CB LEU A 386 -6.387 11.442 5.527 1.00 0.00 C ATOM 207 CG LEU A 386 -5.660 10.832 6.744 1.00 0.00 C ATOM 208 CD1 LEU A 386 -6.614 10.607 7.896 1.00 0.00 C ATOM 209 CD2 LEU A 386 -4.928 9.544 6.378 1.00 0.00 C ATOM 210 H LEU A 386 -4.301 12.895 5.463 1.00 0.00 H ATOM 211 HA LEU A 386 -5.254 10.686 3.877 1.00 0.00 H ATOM 212 HB2 LEU A 386 -6.788 12.402 5.817 1.00 0.00 H ATOM 213 HB3 LEU A 386 -7.210 10.792 5.267 1.00 0.00 H ATOM 214 HG LEU A 386 -4.928 11.549 7.086 1.00 0.00 H ATOM 215 HD11 LEU A 386 -7.042 11.552 8.194 1.00 0.00 H ATOM 216 HD12 LEU A 386 -6.074 10.176 8.726 1.00 0.00 H ATOM 217 HD13 LEU A 386 -7.401 9.934 7.588 1.00 0.00 H ATOM 218 HD21 LEU A 386 -4.159 9.769 5.653 1.00 0.00 H ATOM 219 HD22 LEU A 386 -5.622 8.823 5.972 1.00 0.00 H ATOM 220 HD23 LEU A 386 -4.460 9.148 7.267 1.00 0.00 H ATOM 221 N ASN A 387 -6.387 13.738 3.445 1.00 0.00 N ATOM 222 CA ASN A 387 -7.050 14.658 2.506 1.00 0.00 C ATOM 223 C ASN A 387 -6.099 15.090 1.395 1.00 0.00 C ATOM 224 O ASN A 387 -6.302 16.108 0.739 1.00 0.00 O ATOM 225 CB ASN A 387 -7.603 15.893 3.235 1.00 0.00 C ATOM 226 CG ASN A 387 -8.914 15.658 3.991 1.00 0.00 C ATOM 227 OD1 ASN A 387 -9.722 16.568 4.117 1.00 0.00 O ATOM 228 ND2 ASN A 387 -9.140 14.467 4.496 1.00 0.00 N ATOM 229 H ASN A 387 -6.007 14.113 4.273 1.00 0.00 H ATOM 230 HA ASN A 387 -7.872 14.122 2.057 1.00 0.00 H ATOM 231 HB2 ASN A 387 -6.868 16.226 3.952 1.00 0.00 H ATOM 232 HB3 ASN A 387 -7.759 16.677 2.510 1.00 0.00 H ATOM 233 HD21 ASN A 387 -8.479 13.754 4.386 1.00 0.00 H ATOM 234 HD22 ASN A 387 -9.991 14.323 4.967 1.00 0.00 H ATOM 235 N ARG A 388 -5.084 14.287 1.174 1.00 0.00 N ATOM 236 CA ARG A 388 -4.101 14.525 0.140 1.00 0.00 C ATOM 237 C ARG A 388 -4.638 13.946 -1.160 1.00 0.00 C ATOM 238 O ARG A 388 -4.255 14.361 -2.262 1.00 0.00 O ATOM 239 CB ARG A 388 -2.813 13.815 0.519 1.00 0.00 C ATOM 240 CG ARG A 388 -1.574 14.286 -0.202 1.00 0.00 C ATOM 241 CD ARG A 388 -0.371 13.479 0.247 1.00 0.00 C ATOM 242 NE ARG A 388 0.890 14.022 -0.253 1.00 0.00 N ATOM 243 CZ ARG A 388 1.957 13.299 -0.597 1.00 0.00 C ATOM 244 NH1 ARG A 388 1.877 11.963 -0.660 1.00 0.00 N ATOM 245 NH2 ARG A 388 3.096 13.916 -0.899 1.00 0.00 N ATOM 246 H ARG A 388 -4.991 13.490 1.737 1.00 0.00 H ATOM 247 HA ARG A 388 -3.921 15.584 0.040 1.00 0.00 H ATOM 248 HB2 ARG A 388 -2.648 13.941 1.579 1.00 0.00 H ATOM 249 HB3 ARG A 388 -2.947 12.763 0.313 1.00 0.00 H ATOM 250 HG2 ARG A 388 -1.710 14.167 -1.266 1.00 0.00 H ATOM 251 HG3 ARG A 388 -1.407 15.326 0.034 1.00 0.00 H ATOM 252 HD2 ARG A 388 -0.338 13.464 1.326 1.00 0.00 H ATOM 253 HD3 ARG A 388 -0.487 12.471 -0.119 1.00 0.00 H ATOM 254 HE ARG A 388 0.934 15.007 -0.283 1.00 0.00 H ATOM 255 HH11 ARG A 388 1.024 11.484 -0.445 1.00 0.00 H ATOM 256 HH12 ARG A 388 2.641 11.387 -0.957 1.00 0.00 H ATOM 257 HH21 ARG A 388 3.171 14.918 -0.869 1.00 0.00 H ATOM 258 HH22 ARG A 388 3.931 13.440 -1.192 1.00 0.00 H ATOM 259 N GLU A 389 -5.544 12.998 -1.011 1.00 0.00 N ATOM 260 CA GLU A 389 -6.170 12.330 -2.127 1.00 0.00 C ATOM 261 C GLU A 389 -7.153 13.288 -2.790 1.00 0.00 C ATOM 262 O GLU A 389 -7.612 14.259 -2.162 1.00 0.00 O ATOM 263 CB GLU A 389 -6.932 11.096 -1.642 1.00 0.00 C ATOM 264 CG GLU A 389 -6.124 10.136 -0.783 1.00 0.00 C ATOM 265 CD GLU A 389 -4.917 9.547 -1.478 1.00 0.00 C ATOM 266 OE1 GLU A 389 -5.076 8.549 -2.234 1.00 0.00 O ATOM 267 OE2 GLU A 389 -3.790 9.990 -1.200 1.00 0.00 O ATOM 268 H GLU A 389 -5.814 12.751 -0.104 1.00 0.00 H ATOM 269 HA GLU A 389 -5.412 12.029 -2.833 1.00 0.00 H ATOM 270 HB2 GLU A 389 -7.789 11.421 -1.071 1.00 0.00 H ATOM 271 HB3 GLU A 389 -7.282 10.560 -2.509 1.00 0.00 H ATOM 272 HG2 GLU A 389 -5.780 10.666 0.093 1.00 0.00 H ATOM 273 HG3 GLU A 389 -6.773 9.329 -0.473 1.00 0.00 H ATOM 274 N GLY A 390 -7.482 13.026 -4.020 1.00 0.00 N ATOM 275 CA GLY A 390 -8.397 13.875 -4.727 1.00 0.00 C ATOM 276 C GLY A 390 -9.551 13.083 -5.285 1.00 0.00 C ATOM 277 O GLY A 390 -9.452 12.627 -6.408 1.00 0.00 O ATOM 278 H GLY A 390 -7.122 12.226 -4.469 1.00 0.00 H ATOM 279 HA2 GLY A 390 -8.760 14.649 -4.070 1.00 0.00 H ATOM 280 HA3 GLY A 390 -7.872 14.340 -5.549 1.00 0.00 H ATOM 281 N PRO A 391 -10.625 12.823 -4.459 1.00 0.00 N ATOM 282 CA PRO A 391 -11.858 12.134 -4.841 1.00 0.00 C ATOM 283 C PRO A 391 -12.242 12.199 -6.327 1.00 0.00 C ATOM 284 O PRO A 391 -12.735 13.213 -6.818 1.00 0.00 O ATOM 285 CB PRO A 391 -12.917 12.835 -3.974 1.00 0.00 C ATOM 286 CG PRO A 391 -12.155 13.494 -2.852 1.00 0.00 C ATOM 287 CD PRO A 391 -10.705 13.134 -3.033 1.00 0.00 C ATOM 288 HA PRO A 391 -11.824 11.098 -4.543 1.00 0.00 H ATOM 289 HB2 PRO A 391 -13.447 13.562 -4.573 1.00 0.00 H ATOM 290 HB3 PRO A 391 -13.612 12.102 -3.593 1.00 0.00 H ATOM 291 HG2 PRO A 391 -12.286 14.564 -2.897 1.00 0.00 H ATOM 292 HG3 PRO A 391 -12.516 13.120 -1.905 1.00 0.00 H ATOM 293 HD2 PRO A 391 -10.054 13.942 -2.746 1.00 0.00 H ATOM 294 HD3 PRO A 391 -10.472 12.259 -2.444 1.00 0.00 H ATOM 295 N LYS A 392 -11.927 11.135 -7.028 1.00 0.00 N ATOM 296 CA LYS A 392 -12.311 10.958 -8.402 1.00 0.00 C ATOM 297 C LYS A 392 -13.463 9.985 -8.433 1.00 0.00 C ATOM 298 O LYS A 392 -14.605 10.336 -8.723 1.00 0.00 O ATOM 299 CB LYS A 392 -11.141 10.365 -9.193 1.00 0.00 C ATOM 300 CG LYS A 392 -9.906 11.243 -9.281 1.00 0.00 C ATOM 301 CD LYS A 392 -10.099 12.427 -10.209 1.00 0.00 C ATOM 302 CE LYS A 392 -10.291 11.971 -11.657 1.00 0.00 C ATOM 303 NZ LYS A 392 -9.131 11.197 -12.169 1.00 0.00 N ATOM 304 H LYS A 392 -11.363 10.442 -6.622 1.00 0.00 H ATOM 305 HA LYS A 392 -12.595 11.907 -8.827 1.00 0.00 H ATOM 306 HB2 LYS A 392 -10.851 9.437 -8.722 1.00 0.00 H ATOM 307 HB3 LYS A 392 -11.485 10.149 -10.191 1.00 0.00 H ATOM 308 HG2 LYS A 392 -9.661 11.608 -8.296 1.00 0.00 H ATOM 309 HG3 LYS A 392 -9.092 10.640 -9.656 1.00 0.00 H ATOM 310 HD2 LYS A 392 -10.970 12.977 -9.890 1.00 0.00 H ATOM 311 HD3 LYS A 392 -9.228 13.062 -10.150 1.00 0.00 H ATOM 312 HE2 LYS A 392 -11.180 11.366 -11.728 1.00 0.00 H ATOM 313 HE3 LYS A 392 -10.422 12.848 -12.271 1.00 0.00 H ATOM 314 HZ1 LYS A 392 -8.882 10.390 -11.554 1.00 0.00 H ATOM 315 HZ2 LYS A 392 -8.285 11.795 -12.256 1.00 0.00 H ATOM 316 HZ3 LYS A 392 -9.332 10.808 -13.111 1.00 0.00 H ATOM 317 N ALA A 393 -13.155 8.760 -8.053 1.00 0.00 N ATOM 318 CA ALA A 393 -14.116 7.686 -8.025 1.00 0.00 C ATOM 319 C ALA A 393 -14.384 7.271 -6.585 1.00 0.00 C ATOM 320 O ALA A 393 -14.890 6.172 -6.315 1.00 0.00 O ATOM 321 CB ALA A 393 -13.588 6.510 -8.834 1.00 0.00 C ATOM 322 H ALA A 393 -12.227 8.568 -7.793 1.00 0.00 H ATOM 323 HA ALA A 393 -15.033 8.034 -8.478 1.00 0.00 H ATOM 324 HB1 ALA A 393 -12.664 6.162 -8.396 1.00 0.00 H ATOM 325 HB2 ALA A 393 -13.410 6.821 -9.853 1.00 0.00 H ATOM 326 HB3 ALA A 393 -14.313 5.710 -8.825 1.00 0.00 H ATOM 327 N LEU A 394 -14.076 8.171 -5.666 1.00 0.00 N ATOM 328 CA LEU A 394 -14.257 7.940 -4.251 1.00 0.00 C ATOM 329 C LEU A 394 -15.751 7.889 -3.947 1.00 0.00 C ATOM 330 O LEU A 394 -16.447 8.906 -4.053 1.00 0.00 O ATOM 331 CB LEU A 394 -13.607 9.075 -3.460 1.00 0.00 C ATOM 332 CG LEU A 394 -13.523 8.886 -1.953 1.00 0.00 C ATOM 333 CD1 LEU A 394 -12.521 7.807 -1.628 1.00 0.00 C ATOM 334 CD2 LEU A 394 -13.152 10.186 -1.270 1.00 0.00 C ATOM 335 H LEU A 394 -13.737 9.040 -5.962 1.00 0.00 H ATOM 336 HA LEU A 394 -13.793 7.002 -3.988 1.00 0.00 H ATOM 337 HB2 LEU A 394 -12.602 9.204 -3.834 1.00 0.00 H ATOM 338 HB3 LEU A 394 -14.163 9.979 -3.654 1.00 0.00 H ATOM 339 HG LEU A 394 -14.487 8.567 -1.584 1.00 0.00 H ATOM 340 HD11 LEU A 394 -11.555 8.141 -1.980 1.00 0.00 H ATOM 341 HD12 LEU A 394 -12.795 6.893 -2.133 1.00 0.00 H ATOM 342 HD13 LEU A 394 -12.483 7.646 -0.561 1.00 0.00 H ATOM 343 HD21 LEU A 394 -13.897 10.934 -1.494 1.00 0.00 H ATOM 344 HD22 LEU A 394 -12.191 10.517 -1.636 1.00 0.00 H ATOM 345 HD23 LEU A 394 -13.105 10.033 -0.202 1.00 0.00 H ATOM 346 N GLY A 395 -16.242 6.717 -3.629 1.00 0.00 N ATOM 347 CA GLY A 395 -17.651 6.562 -3.368 1.00 0.00 C ATOM 348 C GLY A 395 -18.378 6.053 -4.585 1.00 0.00 C ATOM 349 O GLY A 395 -19.529 5.631 -4.502 1.00 0.00 O ATOM 350 H GLY A 395 -15.653 5.936 -3.558 1.00 0.00 H ATOM 351 HA2 GLY A 395 -17.786 5.856 -2.561 1.00 0.00 H ATOM 352 HA3 GLY A 395 -18.069 7.516 -3.083 1.00 0.00 H ATOM 353 N SER A 396 -17.707 6.084 -5.714 1.00 0.00 N ATOM 354 CA SER A 396 -18.269 5.595 -6.944 1.00 0.00 C ATOM 355 C SER A 396 -17.839 4.147 -7.069 1.00 0.00 C ATOM 356 O SER A 396 -18.563 3.282 -7.573 1.00 0.00 O ATOM 357 CB SER A 396 -17.724 6.425 -8.109 1.00 0.00 C ATOM 358 OG SER A 396 -17.835 7.821 -7.823 1.00 0.00 O ATOM 359 H SER A 396 -16.787 6.427 -5.732 1.00 0.00 H ATOM 360 HA SER A 396 -19.345 5.669 -6.900 1.00 0.00 H ATOM 361 HB2 SER A 396 -16.683 6.182 -8.265 1.00 0.00 H ATOM 362 HB3 SER A 396 -18.285 6.206 -9.004 1.00 0.00 H ATOM 363 HG SER A 396 -18.777 8.021 -7.749 1.00 0.00 H ATOM 364 N LYS A 397 -16.654 3.903 -6.572 1.00 0.00 N ATOM 365 CA LYS A 397 -16.077 2.610 -6.493 1.00 0.00 C ATOM 366 C LYS A 397 -15.749 2.358 -5.046 1.00 0.00 C ATOM 367 O LYS A 397 -15.158 3.239 -4.389 1.00 0.00 O ATOM 368 CB LYS A 397 -14.774 2.552 -7.274 1.00 0.00 C ATOM 369 CG LYS A 397 -14.867 2.722 -8.778 1.00 0.00 C ATOM 370 CD LYS A 397 -13.468 2.661 -9.363 1.00 0.00 C ATOM 371 CE LYS A 397 -13.432 2.887 -10.860 1.00 0.00 C ATOM 372 NZ LYS A 397 -12.039 2.861 -11.369 1.00 0.00 N ATOM 373 H LYS A 397 -16.119 4.644 -6.210 1.00 0.00 H ATOM 374 HA LYS A 397 -16.768 1.877 -6.878 1.00 0.00 H ATOM 375 HB2 LYS A 397 -14.132 3.337 -6.902 1.00 0.00 H ATOM 376 HB3 LYS A 397 -14.305 1.608 -7.055 1.00 0.00 H ATOM 377 HG2 LYS A 397 -15.467 1.924 -9.189 1.00 0.00 H ATOM 378 HG3 LYS A 397 -15.309 3.680 -9.009 1.00 0.00 H ATOM 379 HD2 LYS A 397 -12.878 3.431 -8.891 1.00 0.00 H ATOM 380 HD3 LYS A 397 -13.038 1.696 -9.138 1.00 0.00 H ATOM 381 HE2 LYS A 397 -14.001 2.109 -11.345 1.00 0.00 H ATOM 382 HE3 LYS A 397 -13.870 3.849 -11.081 1.00 0.00 H ATOM 383 HZ1 LYS A 397 -11.438 3.556 -10.883 1.00 0.00 H ATOM 384 HZ2 LYS A 397 -11.998 3.046 -12.392 1.00 0.00 H ATOM 385 HZ3 LYS A 397 -11.611 1.924 -11.220 1.00 0.00 H ATOM 386 N GLU A 398 -16.128 1.218 -4.543 1.00 0.00 N ATOM 387 CA GLU A 398 -15.797 0.825 -3.202 1.00 0.00 C ATOM 388 C GLU A 398 -16.025 -0.668 -3.054 1.00 0.00 C ATOM 389 O GLU A 398 -17.033 -1.193 -3.528 1.00 0.00 O ATOM 390 CB GLU A 398 -16.619 1.585 -2.136 1.00 0.00 C ATOM 391 CG GLU A 398 -18.061 1.187 -2.125 1.00 0.00 C ATOM 392 CD GLU A 398 -18.872 1.807 -1.022 1.00 0.00 C ATOM 393 OE1 GLU A 398 -18.965 1.215 0.077 1.00 0.00 O ATOM 394 OE2 GLU A 398 -19.475 2.862 -1.232 1.00 0.00 O ATOM 395 H GLU A 398 -16.640 0.582 -5.090 1.00 0.00 H ATOM 396 HA GLU A 398 -14.749 1.026 -3.051 1.00 0.00 H ATOM 397 HB2 GLU A 398 -16.203 1.389 -1.158 1.00 0.00 H ATOM 398 HB3 GLU A 398 -16.558 2.644 -2.341 1.00 0.00 H ATOM 399 HG2 GLU A 398 -18.481 1.417 -3.092 1.00 0.00 H ATOM 400 HG3 GLU A 398 -18.005 0.115 -1.997 1.00 0.00 H ATOM 401 N ILE A 399 -15.047 -1.319 -2.485 1.00 0.00 N ATOM 402 CA ILE A 399 -15.068 -2.728 -2.077 1.00 0.00 C ATOM 403 C ILE A 399 -15.485 -3.663 -3.231 1.00 0.00 C ATOM 404 O ILE A 399 -16.683 -3.864 -3.489 1.00 0.00 O ATOM 405 CB ILE A 399 -15.982 -2.977 -0.835 1.00 0.00 C ATOM 406 CG1 ILE A 399 -15.744 -1.914 0.270 1.00 0.00 C ATOM 407 CG2 ILE A 399 -15.744 -4.381 -0.275 1.00 0.00 C ATOM 408 CD1 ILE A 399 -14.316 -1.795 0.780 1.00 0.00 C ATOM 409 H ILE A 399 -14.220 -0.810 -2.374 1.00 0.00 H ATOM 410 HA ILE A 399 -14.053 -2.970 -1.802 1.00 0.00 H ATOM 411 HB ILE A 399 -17.010 -2.921 -1.163 1.00 0.00 H ATOM 412 HG12 ILE A 399 -16.028 -0.944 -0.113 1.00 0.00 H ATOM 413 HG13 ILE A 399 -16.379 -2.151 1.112 1.00 0.00 H ATOM 414 HG21 ILE A 399 -14.712 -4.479 0.027 1.00 0.00 H ATOM 415 HG22 ILE A 399 -15.969 -5.115 -1.033 1.00 0.00 H ATOM 416 HG23 ILE A 399 -16.386 -4.540 0.579 1.00 0.00 H ATOM 417 HD11 ILE A 399 -13.662 -1.547 -0.043 1.00 0.00 H ATOM 418 HD12 ILE A 399 -14.003 -2.732 1.218 1.00 0.00 H ATOM 419 HD13 ILE A 399 -14.257 -1.007 1.518 1.00 0.00 H ATOM 420 N PRO A 400 -14.509 -4.245 -3.934 1.00 0.00 N ATOM 421 CA PRO A 400 -14.774 -5.103 -5.087 1.00 0.00 C ATOM 422 C PRO A 400 -15.492 -6.396 -4.689 1.00 0.00 C ATOM 423 O PRO A 400 -15.551 -6.749 -3.512 1.00 0.00 O ATOM 424 CB PRO A 400 -13.376 -5.377 -5.636 1.00 0.00 C ATOM 425 CG PRO A 400 -12.502 -5.283 -4.447 1.00 0.00 C ATOM 426 CD PRO A 400 -13.069 -4.154 -3.649 1.00 0.00 C ATOM 427 HA PRO A 400 -15.366 -4.584 -5.826 1.00 0.00 H ATOM 428 HB2 PRO A 400 -13.325 -6.343 -6.118 1.00 0.00 H ATOM 429 HB3 PRO A 400 -13.141 -4.582 -6.329 1.00 0.00 H ATOM 430 HG2 PRO A 400 -12.546 -6.204 -3.885 1.00 0.00 H ATOM 431 HG3 PRO A 400 -11.487 -5.064 -4.743 1.00 0.00 H ATOM 432 HD2 PRO A 400 -12.866 -4.319 -2.601 1.00 0.00 H ATOM 433 HD3 PRO A 400 -12.665 -3.207 -3.976 1.00 0.00 H ATOM 434 N LYS A 401 -15.993 -7.103 -5.666 1.00 0.00 N ATOM 435 CA LYS A 401 -16.818 -8.278 -5.453 1.00 0.00 C ATOM 436 C LYS A 401 -15.991 -9.572 -5.484 1.00 0.00 C ATOM 437 O LYS A 401 -16.493 -10.619 -5.894 1.00 0.00 O ATOM 438 CB LYS A 401 -17.884 -8.325 -6.544 1.00 0.00 C ATOM 439 CG LYS A 401 -18.676 -7.029 -6.693 1.00 0.00 C ATOM 440 CD LYS A 401 -19.802 -7.162 -7.709 1.00 0.00 C ATOM 441 CE LYS A 401 -20.848 -8.164 -7.255 1.00 0.00 C ATOM 442 NZ LYS A 401 -21.457 -7.781 -5.961 1.00 0.00 N ATOM 443 H LYS A 401 -15.822 -6.848 -6.599 1.00 0.00 H ATOM 444 HA LYS A 401 -17.314 -8.186 -4.499 1.00 0.00 H ATOM 445 HB2 LYS A 401 -17.410 -8.551 -7.489 1.00 0.00 H ATOM 446 HB3 LYS A 401 -18.571 -9.119 -6.295 1.00 0.00 H ATOM 447 HG2 LYS A 401 -19.097 -6.757 -5.738 1.00 0.00 H ATOM 448 HG3 LYS A 401 -18.002 -6.251 -7.019 1.00 0.00 H ATOM 449 HD2 LYS A 401 -20.276 -6.201 -7.838 1.00 0.00 H ATOM 450 HD3 LYS A 401 -19.388 -7.486 -8.652 1.00 0.00 H ATOM 451 HE2 LYS A 401 -21.618 -8.225 -8.009 1.00 0.00 H ATOM 452 HE3 LYS A 401 -20.362 -9.123 -7.155 1.00 0.00 H ATOM 453 HZ1 LYS A 401 -21.894 -6.839 -6.015 1.00 0.00 H ATOM 454 HZ2 LYS A 401 -20.748 -7.745 -5.201 1.00 0.00 H ATOM 455 HZ3 LYS A 401 -22.201 -8.441 -5.661 1.00 0.00 H ATOM 456 N GLY A 402 -14.756 -9.503 -5.023 1.00 0.00 N ATOM 457 CA GLY A 402 -13.855 -10.643 -5.085 1.00 0.00 C ATOM 458 C GLY A 402 -14.182 -11.752 -4.087 1.00 0.00 C ATOM 459 O GLY A 402 -15.331 -12.174 -3.945 1.00 0.00 O ATOM 460 H GLY A 402 -14.472 -8.675 -4.585 1.00 0.00 H ATOM 461 HA2 GLY A 402 -13.888 -11.057 -6.081 1.00 0.00 H ATOM 462 HA3 GLY A 402 -12.851 -10.293 -4.895 1.00 0.00 H ATOM 463 N ALA A 403 -13.180 -12.225 -3.400 1.00 0.00 N ATOM 464 CA ALA A 403 -13.354 -13.302 -2.454 1.00 0.00 C ATOM 465 C ALA A 403 -12.852 -12.879 -1.097 1.00 0.00 C ATOM 466 O ALA A 403 -11.786 -12.299 -0.996 1.00 0.00 O ATOM 467 CB ALA A 403 -12.618 -14.537 -2.935 1.00 0.00 C ATOM 468 H ALA A 403 -12.289 -11.835 -3.510 1.00 0.00 H ATOM 469 HA ALA A 403 -14.408 -13.531 -2.392 1.00 0.00 H ATOM 470 HB1 ALA A 403 -12.771 -15.347 -2.240 1.00 0.00 H ATOM 471 HB2 ALA A 403 -11.564 -14.314 -3.012 1.00 0.00 H ATOM 472 HB3 ALA A 403 -12.999 -14.813 -3.908 1.00 0.00 H ATOM 473 N GLU A 404 -13.593 -13.208 -0.065 1.00 0.00 N ATOM 474 CA GLU A 404 -13.293 -12.800 1.311 1.00 0.00 C ATOM 475 C GLU A 404 -11.920 -13.294 1.760 1.00 0.00 C ATOM 476 O GLU A 404 -11.250 -12.665 2.526 1.00 0.00 O ATOM 477 CB GLU A 404 -14.334 -13.370 2.249 1.00 0.00 C ATOM 478 CG GLU A 404 -15.745 -13.011 1.868 1.00 0.00 C ATOM 479 CD GLU A 404 -16.017 -11.519 1.849 1.00 0.00 C ATOM 480 OE1 GLU A 404 -16.028 -10.886 2.925 1.00 0.00 O ATOM 481 OE2 GLU A 404 -16.298 -10.968 0.764 1.00 0.00 O ATOM 482 H GLU A 404 -14.381 -13.774 -0.220 1.00 0.00 H ATOM 483 HA GLU A 404 -13.360 -11.725 1.347 1.00 0.00 H ATOM 484 HB2 GLU A 404 -14.239 -14.447 2.232 1.00 0.00 H ATOM 485 HB3 GLU A 404 -14.145 -13.013 3.250 1.00 0.00 H ATOM 486 HG2 GLU A 404 -15.868 -13.388 0.864 1.00 0.00 H ATOM 487 HG3 GLU A 404 -16.428 -13.509 2.538 1.00 0.00 H ATOM 488 N ASN A 405 -11.562 -14.449 1.308 1.00 0.00 N ATOM 489 CA ASN A 405 -10.281 -15.082 1.634 1.00 0.00 C ATOM 490 C ASN A 405 -9.118 -14.628 0.752 1.00 0.00 C ATOM 491 O ASN A 405 -7.988 -15.054 0.953 1.00 0.00 O ATOM 492 CB ASN A 405 -10.418 -16.599 1.658 1.00 0.00 C ATOM 493 CG ASN A 405 -10.934 -17.193 0.358 1.00 0.00 C ATOM 494 OD1 ASN A 405 -10.539 -16.799 -0.750 1.00 0.00 O ATOM 495 ND2 ASN A 405 -11.896 -18.048 0.480 1.00 0.00 N ATOM 496 H ASN A 405 -12.202 -14.919 0.729 1.00 0.00 H ATOM 497 HA ASN A 405 -10.046 -14.761 2.637 1.00 0.00 H ATOM 498 HB2 ASN A 405 -9.444 -17.024 1.853 1.00 0.00 H ATOM 499 HB3 ASN A 405 -11.083 -16.869 2.463 1.00 0.00 H ATOM 500 HD21 ASN A 405 -12.210 -18.236 1.393 1.00 0.00 H ATOM 501 HD22 ASN A 405 -12.299 -18.446 -0.321 1.00 0.00 H ATOM 502 N CYS A 406 -9.401 -13.816 -0.250 1.00 0.00 N ATOM 503 CA CYS A 406 -8.398 -13.409 -1.240 1.00 0.00 C ATOM 504 C CYS A 406 -7.122 -12.784 -0.642 1.00 0.00 C ATOM 505 O CYS A 406 -6.023 -13.063 -1.121 1.00 0.00 O ATOM 506 CB CYS A 406 -9.003 -12.474 -2.279 1.00 0.00 C ATOM 507 SG CYS A 406 -7.830 -11.865 -3.494 1.00 0.00 S ATOM 508 H CYS A 406 -10.314 -13.462 -0.328 1.00 0.00 H ATOM 509 HA CYS A 406 -8.099 -14.310 -1.753 1.00 0.00 H ATOM 510 HB2 CYS A 406 -9.775 -13.002 -2.819 1.00 0.00 H ATOM 511 HB3 CYS A 406 -9.439 -11.625 -1.777 1.00 0.00 H ATOM 512 HG CYS A 406 -6.632 -12.323 -3.150 1.00 0.00 H ATOM 513 N LEU A 407 -7.245 -11.965 0.380 1.00 0.00 N ATOM 514 CA LEU A 407 -6.062 -11.304 0.922 1.00 0.00 C ATOM 515 C LEU A 407 -5.636 -11.971 2.224 1.00 0.00 C ATOM 516 O LEU A 407 -4.677 -11.552 2.883 1.00 0.00 O ATOM 517 CB LEU A 407 -6.316 -9.796 1.125 1.00 0.00 C ATOM 518 CG LEU A 407 -6.798 -9.003 -0.115 1.00 0.00 C ATOM 519 CD1 LEU A 407 -6.895 -7.517 0.190 1.00 0.00 C ATOM 520 CD2 LEU A 407 -5.915 -9.251 -1.330 1.00 0.00 C ATOM 521 H LEU A 407 -8.112 -11.807 0.809 1.00 0.00 H ATOM 522 HA LEU A 407 -5.267 -11.435 0.202 1.00 0.00 H ATOM 523 HB2 LEU A 407 -7.058 -9.686 1.903 1.00 0.00 H ATOM 524 HB3 LEU A 407 -5.397 -9.348 1.473 1.00 0.00 H ATOM 525 HG LEU A 407 -7.799 -9.335 -0.348 1.00 0.00 H ATOM 526 HD11 LEU A 407 -7.654 -7.366 0.940 1.00 0.00 H ATOM 527 HD12 LEU A 407 -7.153 -6.966 -0.703 1.00 0.00 H ATOM 528 HD13 LEU A 407 -5.949 -7.155 0.565 1.00 0.00 H ATOM 529 HD21 LEU A 407 -5.941 -10.298 -1.590 1.00 0.00 H ATOM 530 HD22 LEU A 407 -4.901 -8.959 -1.099 1.00 0.00 H ATOM 531 HD23 LEU A 407 -6.277 -8.663 -2.161 1.00 0.00 H ATOM 532 N GLU A 408 -6.335 -13.036 2.552 1.00 0.00 N ATOM 533 CA GLU A 408 -6.110 -13.788 3.758 1.00 0.00 C ATOM 534 C GLU A 408 -4.789 -14.529 3.676 1.00 0.00 C ATOM 535 O GLU A 408 -4.610 -15.420 2.836 1.00 0.00 O ATOM 536 CB GLU A 408 -7.267 -14.773 4.003 1.00 0.00 C ATOM 537 CG GLU A 408 -7.150 -15.556 5.294 1.00 0.00 C ATOM 538 CD GLU A 408 -8.250 -16.562 5.466 1.00 0.00 C ATOM 539 OE1 GLU A 408 -8.095 -17.708 5.017 1.00 0.00 O ATOM 540 OE2 GLU A 408 -9.284 -16.233 6.071 1.00 0.00 O ATOM 541 H GLU A 408 -7.037 -13.327 1.934 1.00 0.00 H ATOM 542 HA GLU A 408 -6.071 -13.089 4.582 1.00 0.00 H ATOM 543 HB2 GLU A 408 -8.201 -14.230 4.024 1.00 0.00 H ATOM 544 HB3 GLU A 408 -7.314 -15.479 3.186 1.00 0.00 H ATOM 545 HG2 GLU A 408 -6.207 -16.080 5.298 1.00 0.00 H ATOM 546 HG3 GLU A 408 -7.188 -14.858 6.116 1.00 0.00 H ATOM 547 N GLY A 409 -3.862 -14.140 4.508 1.00 0.00 N ATOM 548 CA GLY A 409 -2.601 -14.813 4.540 1.00 0.00 C ATOM 549 C GLY A 409 -1.433 -13.873 4.442 1.00 0.00 C ATOM 550 O GLY A 409 -0.323 -14.207 4.873 1.00 0.00 O ATOM 551 H GLY A 409 -4.043 -13.383 5.107 1.00 0.00 H ATOM 552 HA2 GLY A 409 -2.529 -15.369 5.462 1.00 0.00 H ATOM 553 HA3 GLY A 409 -2.560 -15.506 3.714 1.00 0.00 H ATOM 554 N LEU A 410 -1.661 -12.697 3.909 1.00 0.00 N ATOM 555 CA LEU A 410 -0.577 -11.760 3.723 1.00 0.00 C ATOM 556 C LEU A 410 -0.904 -10.389 4.286 1.00 0.00 C ATOM 557 O LEU A 410 -1.979 -10.181 4.871 1.00 0.00 O ATOM 558 CB LEU A 410 -0.116 -11.663 2.256 1.00 0.00 C ATOM 559 CG LEU A 410 -1.131 -11.183 1.212 1.00 0.00 C ATOM 560 CD1 LEU A 410 -0.386 -10.721 -0.006 1.00 0.00 C ATOM 561 CD2 LEU A 410 -2.088 -12.297 0.808 1.00 0.00 C ATOM 562 H LEU A 410 -2.573 -12.427 3.660 1.00 0.00 H ATOM 563 HA LEU A 410 0.245 -12.144 4.307 1.00 0.00 H ATOM 564 HB2 LEU A 410 0.729 -10.992 2.223 1.00 0.00 H ATOM 565 HB3 LEU A 410 0.232 -12.642 1.960 1.00 0.00 H ATOM 566 HG LEU A 410 -1.701 -10.357 1.609 1.00 0.00 H ATOM 567 HD11 LEU A 410 -1.086 -10.364 -0.747 1.00 0.00 H ATOM 568 HD12 LEU A 410 0.198 -11.536 -0.407 1.00 0.00 H ATOM 569 HD13 LEU A 410 0.266 -9.914 0.295 1.00 0.00 H ATOM 570 HD21 LEU A 410 -2.789 -11.915 0.080 1.00 0.00 H ATOM 571 HD22 LEU A 410 -2.623 -12.649 1.677 1.00 0.00 H ATOM 572 HD23 LEU A 410 -1.527 -13.108 0.368 1.00 0.00 H ATOM 573 N ILE A 411 0.023 -9.460 4.129 1.00 0.00 N ATOM 574 CA ILE A 411 -0.124 -8.148 4.695 1.00 0.00 C ATOM 575 C ILE A 411 -0.140 -7.154 3.547 1.00 0.00 C ATOM 576 O ILE A 411 0.529 -7.355 2.529 1.00 0.00 O ATOM 577 CB ILE A 411 1.082 -7.749 5.642 1.00 0.00 C ATOM 578 CG1 ILE A 411 1.603 -8.904 6.548 1.00 0.00 C ATOM 579 CG2 ILE A 411 0.753 -6.525 6.492 1.00 0.00 C ATOM 580 CD1 ILE A 411 0.550 -9.668 7.302 1.00 0.00 C ATOM 581 H ILE A 411 0.813 -9.612 3.565 1.00 0.00 H ATOM 582 HA ILE A 411 -1.049 -8.097 5.250 1.00 0.00 H ATOM 583 HB ILE A 411 1.870 -7.438 4.976 1.00 0.00 H ATOM 584 HG12 ILE A 411 2.179 -9.616 5.977 1.00 0.00 H ATOM 585 HG13 ILE A 411 2.236 -8.444 7.300 1.00 0.00 H ATOM 586 HG21 ILE A 411 -0.107 -6.738 7.108 1.00 0.00 H ATOM 587 HG22 ILE A 411 0.534 -5.686 5.848 1.00 0.00 H ATOM 588 HG23 ILE A 411 1.597 -6.288 7.122 1.00 0.00 H ATOM 589 HD11 ILE A 411 0.996 -10.308 8.049 1.00 0.00 H ATOM 590 HD12 ILE A 411 -0.048 -10.241 6.609 1.00 0.00 H ATOM 591 HD13 ILE A 411 -0.079 -8.928 7.760 1.00 0.00 H ATOM 592 N PHE A 412 -0.894 -6.130 3.686 1.00 0.00 N ATOM 593 CA PHE A 412 -0.919 -5.083 2.727 1.00 0.00 C ATOM 594 C PHE A 412 -0.619 -3.795 3.404 1.00 0.00 C ATOM 595 O PHE A 412 -1.110 -3.525 4.492 1.00 0.00 O ATOM 596 CB PHE A 412 -2.248 -5.010 1.984 1.00 0.00 C ATOM 597 CG PHE A 412 -2.408 -6.047 0.921 1.00 0.00 C ATOM 598 CD1 PHE A 412 -2.845 -7.323 1.225 1.00 0.00 C ATOM 599 CD2 PHE A 412 -2.105 -5.741 -0.390 1.00 0.00 C ATOM 600 CE1 PHE A 412 -2.976 -8.266 0.238 1.00 0.00 C ATOM 601 CE2 PHE A 412 -2.233 -6.680 -1.382 1.00 0.00 C ATOM 602 CZ PHE A 412 -2.667 -7.946 -1.070 1.00 0.00 C ATOM 603 H PHE A 412 -1.466 -6.038 4.483 1.00 0.00 H ATOM 604 HA PHE A 412 -0.132 -5.283 2.013 1.00 0.00 H ATOM 605 HB2 PHE A 412 -3.044 -5.161 2.698 1.00 0.00 H ATOM 606 HB3 PHE A 412 -2.348 -4.037 1.527 1.00 0.00 H ATOM 607 HD1 PHE A 412 -3.088 -7.577 2.245 1.00 0.00 H ATOM 608 HD2 PHE A 412 -1.762 -4.746 -0.634 1.00 0.00 H ATOM 609 HE1 PHE A 412 -3.315 -9.262 0.483 1.00 0.00 H ATOM 610 HE2 PHE A 412 -1.992 -6.422 -2.402 1.00 0.00 H ATOM 611 HZ PHE A 412 -2.769 -8.688 -1.848 1.00 0.00 H ATOM 612 N VAL A 413 0.230 -3.043 2.812 1.00 0.00 N ATOM 613 CA VAL A 413 0.576 -1.758 3.318 1.00 0.00 C ATOM 614 C VAL A 413 0.219 -0.737 2.264 1.00 0.00 C ATOM 615 O VAL A 413 0.698 -0.826 1.141 1.00 0.00 O ATOM 616 CB VAL A 413 2.087 -1.693 3.673 1.00 0.00 C ATOM 617 CG1 VAL A 413 2.500 -0.287 4.099 1.00 0.00 C ATOM 618 CG2 VAL A 413 2.392 -2.662 4.801 1.00 0.00 C ATOM 619 H VAL A 413 0.657 -3.360 1.988 1.00 0.00 H ATOM 620 HA VAL A 413 -0.010 -1.574 4.207 1.00 0.00 H ATOM 621 HB VAL A 413 2.641 -2.022 2.802 1.00 0.00 H ATOM 622 HG11 VAL A 413 2.302 0.405 3.293 1.00 0.00 H ATOM 623 HG12 VAL A 413 3.553 -0.278 4.334 1.00 0.00 H ATOM 624 HG13 VAL A 413 1.933 0.005 4.971 1.00 0.00 H ATOM 625 HG21 VAL A 413 2.191 -3.673 4.480 1.00 0.00 H ATOM 626 HG22 VAL A 413 1.773 -2.420 5.652 1.00 0.00 H ATOM 627 HG23 VAL A 413 3.428 -2.561 5.078 1.00 0.00 H ATOM 628 N ILE A 414 -0.653 0.186 2.599 1.00 0.00 N ATOM 629 CA ILE A 414 -1.081 1.179 1.641 1.00 0.00 C ATOM 630 C ILE A 414 -0.560 2.566 1.989 1.00 0.00 C ATOM 631 O ILE A 414 -0.786 3.092 3.089 1.00 0.00 O ATOM 632 CB ILE A 414 -2.630 1.197 1.402 1.00 0.00 C ATOM 633 CG1 ILE A 414 -2.985 2.305 0.381 1.00 0.00 C ATOM 634 CG2 ILE A 414 -3.417 1.361 2.725 1.00 0.00 C ATOM 635 CD1 ILE A 414 -4.435 2.368 -0.009 1.00 0.00 C ATOM 636 H ILE A 414 -0.998 0.219 3.515 1.00 0.00 H ATOM 637 HA ILE A 414 -0.602 0.903 0.713 1.00 0.00 H ATOM 638 HB ILE A 414 -2.904 0.241 0.981 1.00 0.00 H ATOM 639 HG12 ILE A 414 -2.725 3.262 0.806 1.00 0.00 H ATOM 640 HG13 ILE A 414 -2.401 2.153 -0.516 1.00 0.00 H ATOM 641 HG21 ILE A 414 -4.481 1.369 2.529 1.00 0.00 H ATOM 642 HG22 ILE A 414 -3.143 2.291 3.200 1.00 0.00 H ATOM 643 HG23 ILE A 414 -3.186 0.544 3.392 1.00 0.00 H ATOM 644 HD11 ILE A 414 -5.034 2.542 0.872 1.00 0.00 H ATOM 645 HD12 ILE A 414 -4.728 1.433 -0.463 1.00 0.00 H ATOM 646 HD13 ILE A 414 -4.585 3.175 -0.712 1.00 0.00 H ATOM 647 N THR A 415 0.165 3.122 1.075 1.00 0.00 N ATOM 648 CA THR A 415 0.724 4.415 1.214 1.00 0.00 C ATOM 649 C THR A 415 0.716 5.111 -0.155 1.00 0.00 C ATOM 650 O THR A 415 0.571 4.455 -1.190 1.00 0.00 O ATOM 651 CB THR A 415 2.174 4.287 1.764 1.00 0.00 C ATOM 652 OG1 THR A 415 2.767 5.580 1.999 1.00 0.00 O ATOM 653 CG2 THR A 415 3.035 3.487 0.802 1.00 0.00 C ATOM 654 H THR A 415 0.365 2.641 0.237 1.00 0.00 H ATOM 655 HA THR A 415 0.133 4.982 1.915 1.00 0.00 H ATOM 656 HB THR A 415 2.127 3.759 2.705 1.00 0.00 H ATOM 657 HG1 THR A 415 3.151 5.885 1.149 1.00 0.00 H ATOM 658 HG21 THR A 415 4.046 3.395 1.162 1.00 0.00 H ATOM 659 HG22 THR A 415 3.039 3.990 -0.153 1.00 0.00 H ATOM 660 HG23 THR A 415 2.610 2.502 0.677 1.00 0.00 H ATOM 661 N GLY A 416 0.824 6.411 -0.155 1.00 0.00 N ATOM 662 CA GLY A 416 0.944 7.139 -1.378 1.00 0.00 C ATOM 663 C GLY A 416 -0.371 7.421 -2.043 1.00 0.00 C ATOM 664 O GLY A 416 -1.276 6.594 -2.035 1.00 0.00 O ATOM 665 H GLY A 416 0.807 6.904 0.694 1.00 0.00 H ATOM 666 HA2 GLY A 416 1.427 8.082 -1.171 1.00 0.00 H ATOM 667 HA3 GLY A 416 1.565 6.575 -2.059 1.00 0.00 H ATOM 668 N VAL A 417 -0.465 8.585 -2.635 1.00 0.00 N ATOM 669 CA VAL A 417 -1.668 9.001 -3.336 1.00 0.00 C ATOM 670 C VAL A 417 -1.907 8.111 -4.549 1.00 0.00 C ATOM 671 O VAL A 417 -1.170 8.199 -5.547 1.00 0.00 O ATOM 672 CB VAL A 417 -1.563 10.476 -3.821 1.00 0.00 C ATOM 673 CG1 VAL A 417 -2.873 10.945 -4.446 1.00 0.00 C ATOM 674 CG2 VAL A 417 -1.147 11.393 -2.686 1.00 0.00 C ATOM 675 H VAL A 417 0.297 9.201 -2.593 1.00 0.00 H ATOM 676 HA VAL A 417 -2.504 8.919 -2.659 1.00 0.00 H ATOM 677 HB VAL A 417 -0.805 10.518 -4.590 1.00 0.00 H ATOM 678 HG11 VAL A 417 -2.770 11.964 -4.791 1.00 0.00 H ATOM 679 HG12 VAL A 417 -3.662 10.893 -3.710 1.00 0.00 H ATOM 680 HG13 VAL A 417 -3.120 10.305 -5.280 1.00 0.00 H ATOM 681 HG21 VAL A 417 -0.196 11.068 -2.292 1.00 0.00 H ATOM 682 HG22 VAL A 417 -1.890 11.355 -1.905 1.00 0.00 H ATOM 683 HG23 VAL A 417 -1.054 12.405 -3.051 1.00 0.00 H ATOM 684 N LEU A 418 -2.870 7.210 -4.435 1.00 0.00 N ATOM 685 CA LEU A 418 -3.274 6.384 -5.564 1.00 0.00 C ATOM 686 C LEU A 418 -3.876 7.306 -6.587 1.00 0.00 C ATOM 687 O LEU A 418 -3.513 7.283 -7.765 1.00 0.00 O ATOM 688 CB LEU A 418 -4.304 5.326 -5.129 1.00 0.00 C ATOM 689 CG LEU A 418 -3.842 4.340 -4.050 1.00 0.00 C ATOM 690 CD1 LEU A 418 -4.954 3.361 -3.704 1.00 0.00 C ATOM 691 CD2 LEU A 418 -2.600 3.592 -4.508 1.00 0.00 C ATOM 692 H LEU A 418 -3.297 7.102 -3.556 1.00 0.00 H ATOM 693 HA LEU A 418 -2.402 5.909 -5.985 1.00 0.00 H ATOM 694 HB2 LEU A 418 -5.186 5.832 -4.762 1.00 0.00 H ATOM 695 HB3 LEU A 418 -4.583 4.753 -6.001 1.00 0.00 H ATOM 696 HG LEU A 418 -3.596 4.890 -3.154 1.00 0.00 H ATOM 697 HD11 LEU A 418 -4.608 2.669 -2.949 1.00 0.00 H ATOM 698 HD12 LEU A 418 -5.243 2.812 -4.587 1.00 0.00 H ATOM 699 HD13 LEU A 418 -5.808 3.902 -3.324 1.00 0.00 H ATOM 700 HD21 LEU A 418 -1.795 4.291 -4.678 1.00 0.00 H ATOM 701 HD22 LEU A 418 -2.817 3.052 -5.418 1.00 0.00 H ATOM 702 HD23 LEU A 418 -2.312 2.896 -3.735 1.00 0.00 H ATOM 703 N GLU A 419 -4.777 8.124 -6.076 1.00 0.00 N ATOM 704 CA GLU A 419 -5.461 9.209 -6.741 1.00 0.00 C ATOM 705 C GLU A 419 -6.613 9.567 -5.859 1.00 0.00 C ATOM 706 O GLU A 419 -6.749 10.721 -5.428 1.00 0.00 O ATOM 707 CB GLU A 419 -5.941 8.879 -8.157 1.00 0.00 C ATOM 708 CG GLU A 419 -6.579 10.057 -8.860 1.00 0.00 C ATOM 709 CD GLU A 419 -6.734 9.830 -10.333 1.00 0.00 C ATOM 710 OE1 GLU A 419 -7.754 9.254 -10.770 1.00 0.00 O ATOM 711 OE2 GLU A 419 -5.831 10.227 -11.087 1.00 0.00 O ATOM 712 H GLU A 419 -5.003 7.990 -5.130 1.00 0.00 H ATOM 713 HA GLU A 419 -4.782 10.051 -6.753 1.00 0.00 H ATOM 714 HB2 GLU A 419 -5.096 8.553 -8.746 1.00 0.00 H ATOM 715 HB3 GLU A 419 -6.665 8.082 -8.105 1.00 0.00 H ATOM 716 HG2 GLU A 419 -7.552 10.224 -8.425 1.00 0.00 H ATOM 717 HG3 GLU A 419 -5.967 10.933 -8.702 1.00 0.00 H ATOM 718 N SER A 420 -7.421 8.570 -5.537 1.00 0.00 N ATOM 719 CA SER A 420 -8.484 8.767 -4.610 1.00 0.00 C ATOM 720 C SER A 420 -8.957 7.478 -3.965 1.00 0.00 C ATOM 721 O SER A 420 -9.691 6.692 -4.567 1.00 0.00 O ATOM 722 CB SER A 420 -9.653 9.493 -5.273 1.00 0.00 C ATOM 723 OG SER A 420 -10.098 8.828 -6.455 1.00 0.00 O ATOM 724 H SER A 420 -7.298 7.684 -5.948 1.00 0.00 H ATOM 725 HA SER A 420 -8.109 9.410 -3.831 1.00 0.00 H ATOM 726 HB2 SER A 420 -10.475 9.527 -4.576 1.00 0.00 H ATOM 727 HB3 SER A 420 -9.355 10.500 -5.529 1.00 0.00 H ATOM 728 HG SER A 420 -9.612 7.992 -6.515 1.00 0.00 H ATOM 729 N ILE A 421 -8.529 7.271 -2.761 1.00 0.00 N ATOM 730 CA ILE A 421 -9.041 6.235 -1.928 1.00 0.00 C ATOM 731 C ILE A 421 -8.831 6.640 -0.504 1.00 0.00 C ATOM 732 O ILE A 421 -7.727 7.050 -0.123 1.00 0.00 O ATOM 733 CB ILE A 421 -8.463 4.778 -2.229 1.00 0.00 C ATOM 734 CG1 ILE A 421 -9.633 3.848 -2.600 1.00 0.00 C ATOM 735 CG2 ILE A 421 -7.666 4.183 -1.050 1.00 0.00 C ATOM 736 CD1 ILE A 421 -9.261 2.383 -2.772 1.00 0.00 C ATOM 737 H ILE A 421 -7.808 7.825 -2.387 1.00 0.00 H ATOM 738 HA ILE A 421 -10.110 6.224 -2.083 1.00 0.00 H ATOM 739 HB ILE A 421 -7.807 4.848 -3.084 1.00 0.00 H ATOM 740 HG12 ILE A 421 -10.393 3.904 -1.834 1.00 0.00 H ATOM 741 HG13 ILE A 421 -10.047 4.195 -3.533 1.00 0.00 H ATOM 742 HG21 ILE A 421 -7.292 3.206 -1.318 1.00 0.00 H ATOM 743 HG22 ILE A 421 -8.325 4.089 -0.198 1.00 0.00 H ATOM 744 HG23 ILE A 421 -6.844 4.836 -0.796 1.00 0.00 H ATOM 745 HD11 ILE A 421 -8.874 2.011 -1.834 1.00 0.00 H ATOM 746 HD12 ILE A 421 -8.515 2.276 -3.546 1.00 0.00 H ATOM 747 HD13 ILE A 421 -10.147 1.823 -3.031 1.00 0.00 H ATOM 748 N GLU A 422 -9.876 6.619 0.257 1.00 0.00 N ATOM 749 CA GLU A 422 -9.750 6.852 1.647 1.00 0.00 C ATOM 750 C GLU A 422 -9.055 5.667 2.240 1.00 0.00 C ATOM 751 O GLU A 422 -9.385 4.521 1.906 1.00 0.00 O ATOM 752 CB GLU A 422 -11.110 7.094 2.290 1.00 0.00 C ATOM 753 CG GLU A 422 -11.635 8.495 2.096 1.00 0.00 C ATOM 754 CD GLU A 422 -10.768 9.495 2.800 1.00 0.00 C ATOM 755 OE1 GLU A 422 -10.929 9.668 4.042 1.00 0.00 O ATOM 756 OE2 GLU A 422 -9.903 10.095 2.160 1.00 0.00 O ATOM 757 H GLU A 422 -10.754 6.421 -0.125 1.00 0.00 H ATOM 758 HA GLU A 422 -9.130 7.725 1.773 1.00 0.00 H ATOM 759 HB2 GLU A 422 -11.820 6.431 1.824 1.00 0.00 H ATOM 760 HB3 GLU A 422 -11.050 6.887 3.348 1.00 0.00 H ATOM 761 HG2 GLU A 422 -11.640 8.726 1.042 1.00 0.00 H ATOM 762 HG3 GLU A 422 -12.637 8.561 2.492 1.00 0.00 H ATOM 763 N ARG A 423 -8.082 5.914 3.080 1.00 0.00 N ATOM 764 CA ARG A 423 -7.298 4.841 3.663 1.00 0.00 C ATOM 765 C ARG A 423 -8.183 3.904 4.458 1.00 0.00 C ATOM 766 O ARG A 423 -7.928 2.710 4.523 1.00 0.00 O ATOM 767 CB ARG A 423 -6.152 5.373 4.519 1.00 0.00 C ATOM 768 CG ARG A 423 -5.160 6.252 3.770 1.00 0.00 C ATOM 769 CD ARG A 423 -4.604 5.552 2.535 1.00 0.00 C ATOM 770 NE ARG A 423 -3.597 6.366 1.868 1.00 0.00 N ATOM 771 CZ ARG A 423 -3.749 6.984 0.688 1.00 0.00 C ATOM 772 NH1 ARG A 423 -4.894 6.905 0.016 1.00 0.00 N ATOM 773 NH2 ARG A 423 -2.768 7.701 0.195 1.00 0.00 N ATOM 774 H ARG A 423 -7.893 6.851 3.309 1.00 0.00 H ATOM 775 HA ARG A 423 -6.886 4.272 2.841 1.00 0.00 H ATOM 776 HB2 ARG A 423 -6.578 5.961 5.317 1.00 0.00 H ATOM 777 HB3 ARG A 423 -5.617 4.536 4.943 1.00 0.00 H ATOM 778 HG2 ARG A 423 -5.661 7.157 3.458 1.00 0.00 H ATOM 779 HG3 ARG A 423 -4.345 6.502 4.432 1.00 0.00 H ATOM 780 HD2 ARG A 423 -4.155 4.616 2.832 1.00 0.00 H ATOM 781 HD3 ARG A 423 -5.411 5.361 1.845 1.00 0.00 H ATOM 782 HE ARG A 423 -2.754 6.435 2.373 1.00 0.00 H ATOM 783 HH11 ARG A 423 -5.703 6.407 0.331 1.00 0.00 H ATOM 784 HH12 ARG A 423 -5.004 7.385 -0.869 1.00 0.00 H ATOM 785 HH21 ARG A 423 -1.881 7.815 0.647 1.00 0.00 H ATOM 786 HH22 ARG A 423 -2.896 8.213 -0.664 1.00 0.00 H ATOM 787 N ASP A 424 -9.261 4.454 4.999 1.00 0.00 N ATOM 788 CA ASP A 424 -10.256 3.688 5.745 1.00 0.00 C ATOM 789 C ASP A 424 -10.891 2.632 4.847 1.00 0.00 C ATOM 790 O ASP A 424 -11.171 1.526 5.286 1.00 0.00 O ATOM 791 CB ASP A 424 -11.378 4.599 6.284 1.00 0.00 C ATOM 792 CG ASP A 424 -10.899 5.712 7.183 1.00 0.00 C ATOM 793 OD1 ASP A 424 -10.752 5.503 8.401 1.00 0.00 O ATOM 794 OD2 ASP A 424 -10.659 6.831 6.679 1.00 0.00 O ATOM 795 H ASP A 424 -9.386 5.424 4.905 1.00 0.00 H ATOM 796 HA ASP A 424 -9.765 3.207 6.577 1.00 0.00 H ATOM 797 HB2 ASP A 424 -11.893 5.049 5.449 1.00 0.00 H ATOM 798 HB3 ASP A 424 -12.080 3.990 6.837 1.00 0.00 H ATOM 799 N GLU A 425 -11.074 2.964 3.568 1.00 0.00 N ATOM 800 CA GLU A 425 -11.767 2.071 2.631 1.00 0.00 C ATOM 801 C GLU A 425 -10.838 0.983 2.186 1.00 0.00 C ATOM 802 O GLU A 425 -11.258 -0.133 1.934 1.00 0.00 O ATOM 803 CB GLU A 425 -12.194 2.857 1.395 1.00 0.00 C ATOM 804 CG GLU A 425 -12.878 4.159 1.714 1.00 0.00 C ATOM 805 CD GLU A 425 -14.171 4.006 2.445 1.00 0.00 C ATOM 806 OE1 GLU A 425 -14.165 3.925 3.680 1.00 0.00 O ATOM 807 OE2 GLU A 425 -15.223 3.984 1.805 1.00 0.00 O ATOM 808 H GLU A 425 -10.734 3.821 3.237 1.00 0.00 H ATOM 809 HA GLU A 425 -12.640 1.642 3.089 1.00 0.00 H ATOM 810 HB2 GLU A 425 -11.320 3.071 0.798 1.00 0.00 H ATOM 811 HB3 GLU A 425 -12.875 2.250 0.814 1.00 0.00 H ATOM 812 HG2 GLU A 425 -12.208 4.663 2.392 1.00 0.00 H ATOM 813 HG3 GLU A 425 -13.014 4.740 0.815 1.00 0.00 H ATOM 814 N ALA A 426 -9.567 1.303 2.155 1.00 0.00 N ATOM 815 CA ALA A 426 -8.566 0.341 1.794 1.00 0.00 C ATOM 816 C ALA A 426 -8.391 -0.636 2.918 1.00 0.00 C ATOM 817 O ALA A 426 -8.483 -1.831 2.724 1.00 0.00 O ATOM 818 CB ALA A 426 -7.259 1.018 1.473 1.00 0.00 C ATOM 819 H ALA A 426 -9.317 2.225 2.377 1.00 0.00 H ATOM 820 HA ALA A 426 -8.910 -0.181 0.912 1.00 0.00 H ATOM 821 HB1 ALA A 426 -6.543 0.266 1.174 1.00 0.00 H ATOM 822 HB2 ALA A 426 -6.900 1.535 2.350 1.00 0.00 H ATOM 823 HB3 ALA A 426 -7.406 1.721 0.665 1.00 0.00 H ATOM 824 N LYS A 427 -8.194 -0.097 4.110 1.00 0.00 N ATOM 825 CA LYS A 427 -7.990 -0.895 5.294 1.00 0.00 C ATOM 826 C LYS A 427 -9.184 -1.796 5.580 1.00 0.00 C ATOM 827 O LYS A 427 -9.016 -2.982 5.797 1.00 0.00 O ATOM 828 CB LYS A 427 -7.647 -0.011 6.487 1.00 0.00 C ATOM 829 CG LYS A 427 -6.318 0.709 6.321 1.00 0.00 C ATOM 830 CD LYS A 427 -5.870 1.397 7.589 1.00 0.00 C ATOM 831 CE LYS A 427 -6.836 2.484 8.042 1.00 0.00 C ATOM 832 NZ LYS A 427 -6.342 3.200 9.238 1.00 0.00 N ATOM 833 H LYS A 427 -8.188 0.881 4.189 1.00 0.00 H ATOM 834 HA LYS A 427 -7.132 -1.523 5.095 1.00 0.00 H ATOM 835 HB2 LYS A 427 -8.406 0.753 6.545 1.00 0.00 H ATOM 836 HB3 LYS A 427 -7.621 -0.593 7.397 1.00 0.00 H ATOM 837 HG2 LYS A 427 -5.563 -0.006 6.033 1.00 0.00 H ATOM 838 HG3 LYS A 427 -6.421 1.449 5.539 1.00 0.00 H ATOM 839 HD2 LYS A 427 -5.821 0.625 8.342 1.00 0.00 H ATOM 840 HD3 LYS A 427 -4.888 1.814 7.424 1.00 0.00 H ATOM 841 HE2 LYS A 427 -6.965 3.193 7.239 1.00 0.00 H ATOM 842 HE3 LYS A 427 -7.788 2.027 8.273 1.00 0.00 H ATOM 843 HZ1 LYS A 427 -7.037 3.902 9.562 1.00 0.00 H ATOM 844 HZ2 LYS A 427 -5.452 3.694 9.023 1.00 0.00 H ATOM 845 HZ3 LYS A 427 -6.157 2.537 10.019 1.00 0.00 H ATOM 846 N SER A 428 -10.389 -1.242 5.490 1.00 0.00 N ATOM 847 CA SER A 428 -11.610 -2.007 5.716 1.00 0.00 C ATOM 848 C SER A 428 -11.723 -3.152 4.685 1.00 0.00 C ATOM 849 O SER A 428 -12.146 -4.266 5.019 1.00 0.00 O ATOM 850 CB SER A 428 -12.840 -1.071 5.648 1.00 0.00 C ATOM 851 OG SER A 428 -14.057 -1.739 5.957 1.00 0.00 O ATOM 852 H SER A 428 -10.476 -0.285 5.283 1.00 0.00 H ATOM 853 HA SER A 428 -11.549 -2.438 6.704 1.00 0.00 H ATOM 854 HB2 SER A 428 -12.710 -0.263 6.350 1.00 0.00 H ATOM 855 HB3 SER A 428 -12.910 -0.662 4.650 1.00 0.00 H ATOM 856 HG SER A 428 -14.774 -1.144 5.701 1.00 0.00 H ATOM 857 N LEU A 429 -11.302 -2.879 3.455 1.00 0.00 N ATOM 858 CA LEU A 429 -11.330 -3.851 2.377 1.00 0.00 C ATOM 859 C LEU A 429 -10.336 -4.967 2.713 1.00 0.00 C ATOM 860 O LEU A 429 -10.703 -6.141 2.781 1.00 0.00 O ATOM 861 CB LEU A 429 -10.898 -3.143 1.071 1.00 0.00 C ATOM 862 CG LEU A 429 -11.288 -3.751 -0.293 1.00 0.00 C ATOM 863 CD1 LEU A 429 -10.674 -2.926 -1.409 1.00 0.00 C ATOM 864 CD2 LEU A 429 -10.887 -5.210 -0.432 1.00 0.00 C ATOM 865 H LEU A 429 -10.956 -1.981 3.263 1.00 0.00 H ATOM 866 HA LEU A 429 -12.328 -4.246 2.262 1.00 0.00 H ATOM 867 HB2 LEU A 429 -11.304 -2.142 1.100 1.00 0.00 H ATOM 868 HB3 LEU A 429 -9.822 -3.050 1.101 1.00 0.00 H ATOM 869 HG LEU A 429 -12.360 -3.668 -0.401 1.00 0.00 H ATOM 870 HD11 LEU A 429 -9.600 -2.914 -1.299 1.00 0.00 H ATOM 871 HD12 LEU A 429 -11.053 -1.916 -1.360 1.00 0.00 H ATOM 872 HD13 LEU A 429 -10.931 -3.361 -2.363 1.00 0.00 H ATOM 873 HD21 LEU A 429 -11.383 -5.793 0.332 1.00 0.00 H ATOM 874 HD22 LEU A 429 -9.817 -5.309 -0.320 1.00 0.00 H ATOM 875 HD23 LEU A 429 -11.183 -5.575 -1.404 1.00 0.00 H ATOM 876 N ILE A 430 -9.099 -4.568 2.961 1.00 0.00 N ATOM 877 CA ILE A 430 -8.001 -5.479 3.243 1.00 0.00 C ATOM 878 C ILE A 430 -8.307 -6.365 4.444 1.00 0.00 C ATOM 879 O ILE A 430 -8.235 -7.593 4.349 1.00 0.00 O ATOM 880 CB ILE A 430 -6.669 -4.694 3.474 1.00 0.00 C ATOM 881 CG1 ILE A 430 -6.301 -3.897 2.211 1.00 0.00 C ATOM 882 CG2 ILE A 430 -5.530 -5.647 3.845 1.00 0.00 C ATOM 883 CD1 ILE A 430 -5.145 -2.933 2.396 1.00 0.00 C ATOM 884 H ILE A 430 -8.912 -3.602 2.960 1.00 0.00 H ATOM 885 HA ILE A 430 -7.873 -6.110 2.377 1.00 0.00 H ATOM 886 HB ILE A 430 -6.818 -4.003 4.291 1.00 0.00 H ATOM 887 HG12 ILE A 430 -6.027 -4.588 1.428 1.00 0.00 H ATOM 888 HG13 ILE A 430 -7.162 -3.328 1.891 1.00 0.00 H ATOM 889 HG21 ILE A 430 -5.356 -6.340 3.035 1.00 0.00 H ATOM 890 HG22 ILE A 430 -5.801 -6.200 4.732 1.00 0.00 H ATOM 891 HG23 ILE A 430 -4.632 -5.079 4.035 1.00 0.00 H ATOM 892 HD11 ILE A 430 -4.941 -2.432 1.461 1.00 0.00 H ATOM 893 HD12 ILE A 430 -4.266 -3.475 2.712 1.00 0.00 H ATOM 894 HD13 ILE A 430 -5.404 -2.202 3.149 1.00 0.00 H ATOM 895 N GLU A 431 -8.720 -5.745 5.532 1.00 0.00 N ATOM 896 CA GLU A 431 -8.986 -6.457 6.765 1.00 0.00 C ATOM 897 C GLU A 431 -10.186 -7.394 6.648 1.00 0.00 C ATOM 898 O GLU A 431 -10.191 -8.476 7.246 1.00 0.00 O ATOM 899 CB GLU A 431 -9.098 -5.489 7.943 1.00 0.00 C ATOM 900 CG GLU A 431 -7.827 -4.666 8.122 1.00 0.00 C ATOM 901 CD GLU A 431 -7.818 -3.792 9.346 1.00 0.00 C ATOM 902 OE1 GLU A 431 -7.374 -4.274 10.408 1.00 0.00 O ATOM 903 OE2 GLU A 431 -8.179 -2.600 9.267 1.00 0.00 O ATOM 904 H GLU A 431 -8.837 -4.768 5.513 1.00 0.00 H ATOM 905 HA GLU A 431 -8.122 -7.087 6.926 1.00 0.00 H ATOM 906 HB2 GLU A 431 -9.928 -4.821 7.771 1.00 0.00 H ATOM 907 HB3 GLU A 431 -9.266 -6.054 8.848 1.00 0.00 H ATOM 908 HG2 GLU A 431 -6.985 -5.338 8.187 1.00 0.00 H ATOM 909 HG3 GLU A 431 -7.710 -4.042 7.250 1.00 0.00 H ATOM 910 N ARG A 432 -11.180 -7.009 5.837 1.00 0.00 N ATOM 911 CA ARG A 432 -12.333 -7.880 5.582 1.00 0.00 C ATOM 912 C ARG A 432 -11.892 -9.075 4.745 1.00 0.00 C ATOM 913 O ARG A 432 -12.344 -10.210 4.952 1.00 0.00 O ATOM 914 CB ARG A 432 -13.438 -7.108 4.828 1.00 0.00 C ATOM 915 CG ARG A 432 -14.518 -7.996 4.223 1.00 0.00 C ATOM 916 CD ARG A 432 -15.503 -7.211 3.388 1.00 0.00 C ATOM 917 NE ARG A 432 -16.306 -8.104 2.547 1.00 0.00 N ATOM 918 CZ ARG A 432 -17.214 -7.717 1.642 1.00 0.00 C ATOM 919 NH1 ARG A 432 -17.676 -6.470 1.632 1.00 0.00 N ATOM 920 NH2 ARG A 432 -17.678 -8.599 0.777 1.00 0.00 N ATOM 921 H ARG A 432 -11.132 -6.130 5.403 1.00 0.00 H ATOM 922 HA ARG A 432 -12.720 -8.224 6.530 1.00 0.00 H ATOM 923 HB2 ARG A 432 -13.913 -6.422 5.513 1.00 0.00 H ATOM 924 HB3 ARG A 432 -12.978 -6.541 4.031 1.00 0.00 H ATOM 925 HG2 ARG A 432 -14.049 -8.739 3.596 1.00 0.00 H ATOM 926 HG3 ARG A 432 -15.049 -8.490 5.021 1.00 0.00 H ATOM 927 HD2 ARG A 432 -16.152 -6.653 4.047 1.00 0.00 H ATOM 928 HD3 ARG A 432 -14.960 -6.528 2.751 1.00 0.00 H ATOM 929 HE ARG A 432 -16.074 -9.066 2.628 1.00 0.00 H ATOM 930 HH11 ARG A 432 -17.380 -5.776 2.293 1.00 0.00 H ATOM 931 HH12 ARG A 432 -18.342 -6.164 0.945 1.00 0.00 H ATOM 932 HH21 ARG A 432 -17.336 -9.549 0.807 1.00 0.00 H ATOM 933 HH22 ARG A 432 -18.360 -8.385 0.070 1.00 0.00 H ATOM 934 N TYR A 433 -10.945 -8.830 3.858 1.00 0.00 N ATOM 935 CA TYR A 433 -10.434 -9.851 2.989 1.00 0.00 C ATOM 936 C TYR A 433 -9.353 -10.699 3.639 1.00 0.00 C ATOM 937 O TYR A 433 -8.680 -11.467 2.964 1.00 0.00 O ATOM 938 CB TYR A 433 -9.986 -9.268 1.648 1.00 0.00 C ATOM 939 CG TYR A 433 -11.134 -9.016 0.678 1.00 0.00 C ATOM 940 CD1 TYR A 433 -12.336 -8.438 1.088 1.00 0.00 C ATOM 941 CD2 TYR A 433 -11.019 -9.388 -0.641 1.00 0.00 C ATOM 942 CE1 TYR A 433 -13.382 -8.259 0.202 1.00 0.00 C ATOM 943 CE2 TYR A 433 -12.052 -9.201 -1.531 1.00 0.00 C ATOM 944 CZ TYR A 433 -13.228 -8.643 -1.108 1.00 0.00 C ATOM 945 OH TYR A 433 -14.263 -8.501 -2.004 1.00 0.00 O ATOM 946 H TYR A 433 -10.585 -7.921 3.740 1.00 0.00 H ATOM 947 HA TYR A 433 -11.265 -10.513 2.795 1.00 0.00 H ATOM 948 HB2 TYR A 433 -9.454 -8.344 1.815 1.00 0.00 H ATOM 949 HB3 TYR A 433 -9.310 -9.970 1.184 1.00 0.00 H ATOM 950 HD1 TYR A 433 -12.447 -8.137 2.119 1.00 0.00 H ATOM 951 HD2 TYR A 433 -10.093 -9.827 -0.980 1.00 0.00 H ATOM 952 HE1 TYR A 433 -14.304 -7.808 0.537 1.00 0.00 H ATOM 953 HE2 TYR A 433 -11.937 -9.502 -2.561 1.00 0.00 H ATOM 954 HH TYR A 433 -14.652 -7.614 -1.993 1.00 0.00 H ATOM 955 N GLY A 434 -9.224 -10.585 4.946 1.00 0.00 N ATOM 956 CA GLY A 434 -8.322 -11.437 5.689 1.00 0.00 C ATOM 957 C GLY A 434 -6.905 -10.947 5.699 1.00 0.00 C ATOM 958 O GLY A 434 -5.994 -11.652 6.151 1.00 0.00 O ATOM 959 H GLY A 434 -9.754 -9.905 5.413 1.00 0.00 H ATOM 960 HA2 GLY A 434 -8.675 -11.510 6.706 1.00 0.00 H ATOM 961 HA3 GLY A 434 -8.349 -12.422 5.248 1.00 0.00 H ATOM 962 N GLY A 435 -6.707 -9.763 5.227 1.00 0.00 N ATOM 963 CA GLY A 435 -5.403 -9.219 5.180 1.00 0.00 C ATOM 964 C GLY A 435 -5.177 -8.273 6.314 1.00 0.00 C ATOM 965 O GLY A 435 -6.118 -7.693 6.849 1.00 0.00 O ATOM 966 H GLY A 435 -7.462 -9.217 4.917 1.00 0.00 H ATOM 967 HA2 GLY A 435 -4.686 -10.026 5.235 1.00 0.00 H ATOM 968 HA3 GLY A 435 -5.274 -8.689 4.248 1.00 0.00 H ATOM 969 N LYS A 436 -3.956 -8.137 6.691 1.00 0.00 N ATOM 970 CA LYS A 436 -3.567 -7.226 7.716 1.00 0.00 C ATOM 971 C LYS A 436 -3.006 -6.006 7.039 1.00 0.00 C ATOM 972 O LYS A 436 -2.397 -6.113 5.979 1.00 0.00 O ATOM 973 CB LYS A 436 -2.507 -7.903 8.572 1.00 0.00 C ATOM 974 CG LYS A 436 -1.723 -7.019 9.535 1.00 0.00 C ATOM 975 CD LYS A 436 -0.649 -7.849 10.206 1.00 0.00 C ATOM 976 CE LYS A 436 0.470 -7.023 10.788 1.00 0.00 C ATOM 977 NZ LYS A 436 0.071 -6.281 12.004 1.00 0.00 N ATOM 978 H LYS A 436 -3.254 -8.667 6.256 1.00 0.00 H ATOM 979 HA LYS A 436 -4.420 -6.972 8.327 1.00 0.00 H ATOM 980 HB2 LYS A 436 -2.963 -8.697 9.144 1.00 0.00 H ATOM 981 HB3 LYS A 436 -1.815 -8.331 7.866 1.00 0.00 H ATOM 982 HG2 LYS A 436 -1.270 -6.206 8.986 1.00 0.00 H ATOM 983 HG3 LYS A 436 -2.394 -6.633 10.287 1.00 0.00 H ATOM 984 HD2 LYS A 436 -1.117 -8.392 11.010 1.00 0.00 H ATOM 985 HD3 LYS A 436 -0.236 -8.550 9.503 1.00 0.00 H ATOM 986 HE2 LYS A 436 1.291 -7.694 10.987 1.00 0.00 H ATOM 987 HE3 LYS A 436 0.767 -6.342 10.004 1.00 0.00 H ATOM 988 HZ1 LYS A 436 -0.715 -5.626 11.833 1.00 0.00 H ATOM 989 HZ2 LYS A 436 0.880 -5.745 12.374 1.00 0.00 H ATOM 990 HZ3 LYS A 436 -0.216 -6.949 12.748 1.00 0.00 H ATOM 991 N VAL A 437 -3.214 -4.878 7.619 1.00 0.00 N ATOM 992 CA VAL A 437 -2.732 -3.656 7.061 1.00 0.00 C ATOM 993 C VAL A 437 -2.056 -2.834 8.131 1.00 0.00 C ATOM 994 O VAL A 437 -2.614 -2.604 9.209 1.00 0.00 O ATOM 995 CB VAL A 437 -3.851 -2.856 6.318 1.00 0.00 C ATOM 996 CG1 VAL A 437 -5.032 -2.576 7.220 1.00 0.00 C ATOM 997 CG2 VAL A 437 -3.310 -1.560 5.715 1.00 0.00 C ATOM 998 H VAL A 437 -3.693 -4.861 8.475 1.00 0.00 H ATOM 999 HA VAL A 437 -1.972 -3.932 6.343 1.00 0.00 H ATOM 1000 HB VAL A 437 -4.190 -3.484 5.508 1.00 0.00 H ATOM 1001 HG11 VAL A 437 -4.705 -1.981 8.061 1.00 0.00 H ATOM 1002 HG12 VAL A 437 -5.438 -3.511 7.578 1.00 0.00 H ATOM 1003 HG13 VAL A 437 -5.794 -2.041 6.673 1.00 0.00 H ATOM 1004 HG21 VAL A 437 -4.090 -1.073 5.150 1.00 0.00 H ATOM 1005 HG22 VAL A 437 -2.486 -1.789 5.053 1.00 0.00 H ATOM 1006 HG23 VAL A 437 -2.969 -0.905 6.504 1.00 0.00 H ATOM 1007 N THR A 438 -0.851 -2.462 7.861 1.00 0.00 N ATOM 1008 CA THR A 438 -0.071 -1.698 8.778 1.00 0.00 C ATOM 1009 C THR A 438 0.505 -0.469 8.058 1.00 0.00 C ATOM 1010 O THR A 438 0.438 -0.389 6.824 1.00 0.00 O ATOM 1011 CB THR A 438 1.032 -2.587 9.440 1.00 0.00 C ATOM 1012 OG1 THR A 438 1.811 -1.839 10.388 1.00 0.00 O ATOM 1013 CG2 THR A 438 1.935 -3.256 8.401 1.00 0.00 C ATOM 1014 H THR A 438 -0.472 -2.695 6.987 1.00 0.00 H ATOM 1015 HA THR A 438 -0.746 -1.347 9.546 1.00 0.00 H ATOM 1016 HB THR A 438 0.515 -3.359 9.992 1.00 0.00 H ATOM 1017 HG1 THR A 438 1.360 -1.977 11.235 1.00 0.00 H ATOM 1018 HG21 THR A 438 1.329 -3.870 7.751 1.00 0.00 H ATOM 1019 HG22 THR A 438 2.662 -3.880 8.898 1.00 0.00 H ATOM 1020 HG23 THR A 438 2.457 -2.512 7.816 1.00 0.00 H ATOM 1021 N GLY A 439 1.054 0.467 8.817 1.00 0.00 N ATOM 1022 CA GLY A 439 1.529 1.714 8.252 1.00 0.00 C ATOM 1023 C GLY A 439 2.946 1.636 7.728 1.00 0.00 C ATOM 1024 O GLY A 439 3.404 2.544 7.022 1.00 0.00 O ATOM 1025 H GLY A 439 1.153 0.297 9.777 1.00 0.00 H ATOM 1026 HA2 GLY A 439 0.878 1.999 7.440 1.00 0.00 H ATOM 1027 HA3 GLY A 439 1.481 2.476 9.017 1.00 0.00 H ATOM 1028 N ASN A 440 3.641 0.577 8.068 1.00 0.00 N ATOM 1029 CA ASN A 440 5.006 0.377 7.612 1.00 0.00 C ATOM 1030 C ASN A 440 5.210 -1.101 7.349 1.00 0.00 C ATOM 1031 O ASN A 440 4.791 -1.941 8.146 1.00 0.00 O ATOM 1032 CB ASN A 440 6.031 0.900 8.654 1.00 0.00 C ATOM 1033 CG ASN A 440 7.503 0.918 8.166 1.00 0.00 C ATOM 1034 OD1 ASN A 440 7.944 0.111 7.342 1.00 0.00 O ATOM 1035 ND2 ASN A 440 8.270 1.843 8.675 1.00 0.00 N ATOM 1036 H ASN A 440 3.226 -0.113 8.628 1.00 0.00 H ATOM 1037 HA ASN A 440 5.128 0.914 6.683 1.00 0.00 H ATOM 1038 HB2 ASN A 440 5.761 1.909 8.927 1.00 0.00 H ATOM 1039 HB3 ASN A 440 5.971 0.276 9.533 1.00 0.00 H ATOM 1040 HD21 ASN A 440 7.883 2.467 9.327 1.00 0.00 H ATOM 1041 HD22 ASN A 440 9.211 1.880 8.396 1.00 0.00 H ATOM 1042 N VAL A 441 5.819 -1.389 6.222 1.00 0.00 N ATOM 1043 CA VAL A 441 6.094 -2.742 5.752 1.00 0.00 C ATOM 1044 C VAL A 441 6.895 -3.546 6.795 1.00 0.00 C ATOM 1045 O VAL A 441 7.828 -3.032 7.428 1.00 0.00 O ATOM 1046 CB VAL A 441 6.898 -2.679 4.424 1.00 0.00 C ATOM 1047 CG1 VAL A 441 7.204 -4.054 3.852 1.00 0.00 C ATOM 1048 CG2 VAL A 441 6.200 -1.827 3.385 1.00 0.00 C ATOM 1049 H VAL A 441 6.133 -0.637 5.682 1.00 0.00 H ATOM 1050 HA VAL A 441 5.164 -3.255 5.562 1.00 0.00 H ATOM 1051 HB VAL A 441 7.818 -2.186 4.690 1.00 0.00 H ATOM 1052 HG11 VAL A 441 6.279 -4.574 3.652 1.00 0.00 H ATOM 1053 HG12 VAL A 441 7.783 -4.621 4.565 1.00 0.00 H ATOM 1054 HG13 VAL A 441 7.763 -3.949 2.934 1.00 0.00 H ATOM 1055 HG21 VAL A 441 6.818 -1.798 2.499 1.00 0.00 H ATOM 1056 HG22 VAL A 441 6.070 -0.823 3.764 1.00 0.00 H ATOM 1057 HG23 VAL A 441 5.239 -2.259 3.147 1.00 0.00 H ATOM 1058 N SER A 442 6.506 -4.778 6.966 1.00 0.00 N ATOM 1059 CA SER A 442 7.150 -5.704 7.855 1.00 0.00 C ATOM 1060 C SER A 442 7.852 -6.798 7.009 1.00 0.00 C ATOM 1061 O SER A 442 7.882 -6.694 5.775 1.00 0.00 O ATOM 1062 CB SER A 442 6.080 -6.308 8.746 1.00 0.00 C ATOM 1063 OG SER A 442 5.337 -5.272 9.380 1.00 0.00 O ATOM 1064 H SER A 442 5.751 -5.122 6.437 1.00 0.00 H ATOM 1065 HA SER A 442 7.872 -5.174 8.458 1.00 0.00 H ATOM 1066 HB2 SER A 442 5.416 -6.909 8.140 1.00 0.00 H ATOM 1067 HB3 SER A 442 6.540 -6.926 9.503 1.00 0.00 H ATOM 1068 HG SER A 442 5.474 -4.465 8.866 1.00 0.00 H ATOM 1069 N LYS A 443 8.373 -7.830 7.657 1.00 0.00 N ATOM 1070 CA LYS A 443 9.102 -8.910 6.977 1.00 0.00 C ATOM 1071 C LYS A 443 8.216 -9.653 5.948 1.00 0.00 C ATOM 1072 O LYS A 443 8.493 -9.664 4.756 1.00 0.00 O ATOM 1073 CB LYS A 443 9.622 -9.911 8.024 1.00 0.00 C ATOM 1074 CG LYS A 443 10.466 -11.057 7.457 1.00 0.00 C ATOM 1075 CD LYS A 443 11.804 -10.572 6.914 1.00 0.00 C ATOM 1076 CE LYS A 443 12.721 -10.052 8.013 1.00 0.00 C ATOM 1077 NZ LYS A 443 13.027 -11.088 9.022 1.00 0.00 N ATOM 1078 H LYS A 443 8.293 -7.870 8.632 1.00 0.00 H ATOM 1079 HA LYS A 443 9.949 -8.473 6.471 1.00 0.00 H ATOM 1080 HB2 LYS A 443 10.212 -9.384 8.756 1.00 0.00 H ATOM 1081 HB3 LYS A 443 8.767 -10.345 8.520 1.00 0.00 H ATOM 1082 HG2 LYS A 443 10.650 -11.785 8.234 1.00 0.00 H ATOM 1083 HG3 LYS A 443 9.917 -11.524 6.652 1.00 0.00 H ATOM 1084 HD2 LYS A 443 12.299 -11.384 6.400 1.00 0.00 H ATOM 1085 HD3 LYS A 443 11.616 -9.768 6.219 1.00 0.00 H ATOM 1086 HE2 LYS A 443 13.649 -9.748 7.554 1.00 0.00 H ATOM 1087 HE3 LYS A 443 12.261 -9.203 8.495 1.00 0.00 H ATOM 1088 HZ1 LYS A 443 13.491 -11.911 8.584 1.00 0.00 H ATOM 1089 HZ2 LYS A 443 12.178 -11.421 9.520 1.00 0.00 H ATOM 1090 HZ3 LYS A 443 13.683 -10.706 9.732 1.00 0.00 H ATOM 1091 N LYS A 444 7.144 -10.233 6.423 1.00 0.00 N ATOM 1092 CA LYS A 444 6.266 -11.066 5.604 1.00 0.00 C ATOM 1093 C LYS A 444 5.075 -10.288 5.072 1.00 0.00 C ATOM 1094 O LYS A 444 3.941 -10.796 5.048 1.00 0.00 O ATOM 1095 CB LYS A 444 5.782 -12.260 6.423 1.00 0.00 C ATOM 1096 CG LYS A 444 6.853 -13.288 6.746 1.00 0.00 C ATOM 1097 CD LYS A 444 7.398 -13.925 5.473 1.00 0.00 C ATOM 1098 CE LYS A 444 8.296 -15.106 5.775 1.00 0.00 C ATOM 1099 NZ LYS A 444 7.576 -16.157 6.522 1.00 0.00 N ATOM 1100 H LYS A 444 6.904 -10.093 7.364 1.00 0.00 H ATOM 1101 HA LYS A 444 6.839 -11.438 4.770 1.00 0.00 H ATOM 1102 HB2 LYS A 444 5.378 -11.891 7.353 1.00 0.00 H ATOM 1103 HB3 LYS A 444 4.989 -12.750 5.879 1.00 0.00 H ATOM 1104 HG2 LYS A 444 7.662 -12.799 7.268 1.00 0.00 H ATOM 1105 HG3 LYS A 444 6.429 -14.056 7.374 1.00 0.00 H ATOM 1106 HD2 LYS A 444 6.573 -14.266 4.867 1.00 0.00 H ATOM 1107 HD3 LYS A 444 7.966 -13.186 4.928 1.00 0.00 H ATOM 1108 HE2 LYS A 444 8.648 -15.518 4.841 1.00 0.00 H ATOM 1109 HE3 LYS A 444 9.139 -14.766 6.359 1.00 0.00 H ATOM 1110 HZ1 LYS A 444 7.364 -15.830 7.486 1.00 0.00 H ATOM 1111 HZ2 LYS A 444 8.160 -17.013 6.598 1.00 0.00 H ATOM 1112 HZ3 LYS A 444 6.679 -16.402 6.056 1.00 0.00 H ATOM 1113 N THR A 445 5.326 -9.090 4.614 1.00 0.00 N ATOM 1114 CA THR A 445 4.278 -8.262 4.091 1.00 0.00 C ATOM 1115 C THR A 445 3.729 -8.833 2.780 1.00 0.00 C ATOM 1116 O THR A 445 2.556 -9.199 2.704 1.00 0.00 O ATOM 1117 CB THR A 445 4.779 -6.831 3.872 1.00 0.00 C ATOM 1118 OG1 THR A 445 5.323 -6.357 5.095 1.00 0.00 O ATOM 1119 CG2 THR A 445 3.653 -5.903 3.434 1.00 0.00 C ATOM 1120 H THR A 445 6.250 -8.760 4.627 1.00 0.00 H ATOM 1121 HA THR A 445 3.509 -8.247 4.844 1.00 0.00 H ATOM 1122 HB THR A 445 5.551 -6.842 3.115 1.00 0.00 H ATOM 1123 HG1 THR A 445 6.280 -6.510 5.070 1.00 0.00 H ATOM 1124 HG21 THR A 445 4.051 -4.917 3.249 1.00 0.00 H ATOM 1125 HG22 THR A 445 2.904 -5.851 4.210 1.00 0.00 H ATOM 1126 HG23 THR A 445 3.207 -6.286 2.529 1.00 0.00 H ATOM 1127 N ASN A 446 4.621 -8.996 1.807 1.00 0.00 N ATOM 1128 CA ASN A 446 4.329 -9.454 0.459 1.00 0.00 C ATOM 1129 C ASN A 446 3.901 -8.343 -0.489 1.00 0.00 C ATOM 1130 O ASN A 446 4.322 -8.359 -1.652 1.00 0.00 O ATOM 1131 CB ASN A 446 3.385 -10.671 0.365 1.00 0.00 C ATOM 1132 CG ASN A 446 3.957 -11.961 0.940 1.00 0.00 C ATOM 1133 OD1 ASN A 446 4.584 -12.754 0.227 1.00 0.00 O ATOM 1134 ND2 ASN A 446 3.747 -12.186 2.213 1.00 0.00 N ATOM 1135 H ASN A 446 5.572 -8.834 1.982 1.00 0.00 H ATOM 1136 HA ASN A 446 5.295 -9.764 0.085 1.00 0.00 H ATOM 1137 HB2 ASN A 446 2.461 -10.448 0.877 1.00 0.00 H ATOM 1138 HB3 ASN A 446 3.190 -10.818 -0.683 1.00 0.00 H ATOM 1139 HD21 ASN A 446 3.244 -11.515 2.722 1.00 0.00 H ATOM 1140 HD22 ASN A 446 4.102 -13.006 2.617 1.00 0.00 H ATOM 1141 N TYR A 447 3.091 -7.357 -0.036 1.00 0.00 N ATOM 1142 CA TYR A 447 2.642 -6.300 -0.948 1.00 0.00 C ATOM 1143 C TYR A 447 2.604 -4.916 -0.346 1.00 0.00 C ATOM 1144 O TYR A 447 2.028 -4.683 0.721 1.00 0.00 O ATOM 1145 CB TYR A 447 1.317 -6.634 -1.646 1.00 0.00 C ATOM 1146 CG TYR A 447 1.482 -7.657 -2.733 1.00 0.00 C ATOM 1147 CD1 TYR A 447 1.996 -7.291 -3.962 1.00 0.00 C ATOM 1148 CD2 TYR A 447 1.167 -8.985 -2.527 1.00 0.00 C ATOM 1149 CE1 TYR A 447 2.192 -8.215 -4.950 1.00 0.00 C ATOM 1150 CE2 TYR A 447 1.351 -9.922 -3.513 1.00 0.00 C ATOM 1151 CZ TYR A 447 1.867 -9.531 -4.725 1.00 0.00 C ATOM 1152 OH TYR A 447 2.084 -10.456 -5.709 1.00 0.00 O ATOM 1153 H TYR A 447 2.787 -7.291 0.898 1.00 0.00 H ATOM 1154 HA TYR A 447 3.399 -6.261 -1.717 1.00 0.00 H ATOM 1155 HB2 TYR A 447 0.617 -7.022 -0.921 1.00 0.00 H ATOM 1156 HB3 TYR A 447 0.912 -5.736 -2.087 1.00 0.00 H ATOM 1157 HD1 TYR A 447 2.248 -6.255 -4.138 1.00 0.00 H ATOM 1158 HD2 TYR A 447 0.762 -9.284 -1.573 1.00 0.00 H ATOM 1159 HE1 TYR A 447 2.596 -7.901 -5.900 1.00 0.00 H ATOM 1160 HE2 TYR A 447 1.092 -10.955 -3.326 1.00 0.00 H ATOM 1161 HH TYR A 447 1.346 -11.081 -5.721 1.00 0.00 H ATOM 1162 N LEU A 448 3.230 -4.004 -1.052 1.00 0.00 N ATOM 1163 CA LEU A 448 3.247 -2.618 -0.704 1.00 0.00 C ATOM 1164 C LEU A 448 2.554 -1.847 -1.794 1.00 0.00 C ATOM 1165 O LEU A 448 2.955 -1.899 -2.969 1.00 0.00 O ATOM 1166 CB LEU A 448 4.690 -2.094 -0.514 1.00 0.00 C ATOM 1167 CG LEU A 448 4.840 -0.564 -0.306 1.00 0.00 C ATOM 1168 CD1 LEU A 448 4.069 -0.094 0.906 1.00 0.00 C ATOM 1169 CD2 LEU A 448 6.298 -0.167 -0.178 1.00 0.00 C ATOM 1170 H LEU A 448 3.693 -4.261 -1.876 1.00 0.00 H ATOM 1171 HA LEU A 448 2.701 -2.498 0.220 1.00 0.00 H ATOM 1172 HB2 LEU A 448 5.116 -2.590 0.345 1.00 0.00 H ATOM 1173 HB3 LEU A 448 5.263 -2.370 -1.386 1.00 0.00 H ATOM 1174 HG LEU A 448 4.428 -0.057 -1.167 1.00 0.00 H ATOM 1175 HD11 LEU A 448 4.431 -0.607 1.785 1.00 0.00 H ATOM 1176 HD12 LEU A 448 3.018 -0.304 0.774 1.00 0.00 H ATOM 1177 HD13 LEU A 448 4.210 0.969 1.030 1.00 0.00 H ATOM 1178 HD21 LEU A 448 6.833 -0.475 -1.065 1.00 0.00 H ATOM 1179 HD22 LEU A 448 6.730 -0.651 0.685 1.00 0.00 H ATOM 1180 HD23 LEU A 448 6.373 0.904 -0.067 1.00 0.00 H ATOM 1181 N VAL A 449 1.518 -1.179 -1.423 1.00 0.00 N ATOM 1182 CA VAL A 449 0.777 -0.354 -2.318 1.00 0.00 C ATOM 1183 C VAL A 449 1.264 1.036 -2.084 1.00 0.00 C ATOM 1184 O VAL A 449 1.101 1.570 -0.992 1.00 0.00 O ATOM 1185 CB VAL A 449 -0.751 -0.406 -2.034 1.00 0.00 C ATOM 1186 CG1 VAL A 449 -1.541 0.308 -3.115 1.00 0.00 C ATOM 1187 CG2 VAL A 449 -1.248 -1.832 -1.832 1.00 0.00 C ATOM 1188 H VAL A 449 1.234 -1.192 -0.479 1.00 0.00 H ATOM 1189 HA VAL A 449 0.989 -0.621 -3.343 1.00 0.00 H ATOM 1190 HB VAL A 449 -0.919 0.143 -1.120 1.00 0.00 H ATOM 1191 HG11 VAL A 449 -2.594 0.286 -2.877 1.00 0.00 H ATOM 1192 HG12 VAL A 449 -1.377 -0.182 -4.063 1.00 0.00 H ATOM 1193 HG13 VAL A 449 -1.204 1.332 -3.178 1.00 0.00 H ATOM 1194 HG21 VAL A 449 -2.297 -1.810 -1.583 1.00 0.00 H ATOM 1195 HG22 VAL A 449 -0.702 -2.291 -1.023 1.00 0.00 H ATOM 1196 HG23 VAL A 449 -1.108 -2.405 -2.736 1.00 0.00 H ATOM 1197 N MET A 450 1.890 1.595 -3.056 1.00 0.00 N ATOM 1198 CA MET A 450 2.451 2.900 -2.918 1.00 0.00 C ATOM 1199 C MET A 450 2.155 3.703 -4.135 1.00 0.00 C ATOM 1200 O MET A 450 2.732 3.468 -5.202 1.00 0.00 O ATOM 1201 CB MET A 450 3.954 2.825 -2.655 1.00 0.00 C ATOM 1202 CG MET A 450 4.647 4.179 -2.490 1.00 0.00 C ATOM 1203 SD MET A 450 6.405 4.002 -2.111 1.00 0.00 S ATOM 1204 CE MET A 450 6.937 3.070 -3.540 1.00 0.00 C ATOM 1205 H MET A 450 1.946 1.130 -3.921 1.00 0.00 H ATOM 1206 HA MET A 450 1.975 3.372 -2.072 1.00 0.00 H ATOM 1207 HB2 MET A 450 4.125 2.246 -1.760 1.00 0.00 H ATOM 1208 HB3 MET A 450 4.401 2.317 -3.494 1.00 0.00 H ATOM 1209 HG2 MET A 450 4.551 4.728 -3.415 1.00 0.00 H ATOM 1210 HG3 MET A 450 4.174 4.735 -1.695 1.00 0.00 H ATOM 1211 HE1 MET A 450 7.994 2.862 -3.477 1.00 0.00 H ATOM 1212 HE2 MET A 450 6.721 3.630 -4.438 1.00 0.00 H ATOM 1213 HE3 MET A 450 6.382 2.142 -3.564 1.00 0.00 H ATOM 1214 N GLY A 451 1.215 4.601 -3.995 1.00 0.00 N ATOM 1215 CA GLY A 451 0.857 5.463 -5.078 1.00 0.00 C ATOM 1216 C GLY A 451 1.915 6.515 -5.296 1.00 0.00 C ATOM 1217 O GLY A 451 2.866 6.316 -6.061 1.00 0.00 O ATOM 1218 H GLY A 451 0.765 4.657 -3.121 1.00 0.00 H ATOM 1219 HA2 GLY A 451 0.738 4.878 -5.977 1.00 0.00 H ATOM 1220 HA3 GLY A 451 -0.077 5.954 -4.847 1.00 0.00 H ATOM 1221 N ARG A 452 1.771 7.618 -4.624 1.00 0.00 N ATOM 1222 CA ARG A 452 2.694 8.682 -4.723 1.00 0.00 C ATOM 1223 C ARG A 452 3.053 9.237 -3.342 1.00 0.00 C ATOM 1224 O ARG A 452 2.216 9.861 -2.672 1.00 0.00 O ATOM 1225 CB ARG A 452 2.092 9.756 -5.608 1.00 0.00 C ATOM 1226 CG ARG A 452 2.929 10.986 -5.771 1.00 0.00 C ATOM 1227 CD ARG A 452 2.284 11.956 -6.750 1.00 0.00 C ATOM 1228 NE ARG A 452 0.979 12.469 -6.288 1.00 0.00 N ATOM 1229 CZ ARG A 452 -0.033 12.869 -7.090 1.00 0.00 C ATOM 1230 NH1 ARG A 452 0.045 12.704 -8.415 1.00 0.00 N ATOM 1231 NH2 ARG A 452 -1.120 13.414 -6.560 1.00 0.00 N ATOM 1232 H ARG A 452 0.987 7.767 -4.063 1.00 0.00 H ATOM 1233 HA ARG A 452 3.587 8.313 -5.203 1.00 0.00 H ATOM 1234 HB2 ARG A 452 1.934 9.332 -6.588 1.00 0.00 H ATOM 1235 HB3 ARG A 452 1.138 10.042 -5.190 1.00 0.00 H ATOM 1236 HG2 ARG A 452 3.003 11.433 -4.792 1.00 0.00 H ATOM 1237 HG3 ARG A 452 3.905 10.688 -6.123 1.00 0.00 H ATOM 1238 HD2 ARG A 452 2.953 12.789 -6.901 1.00 0.00 H ATOM 1239 HD3 ARG A 452 2.141 11.427 -7.680 1.00 0.00 H ATOM 1240 HE ARG A 452 0.892 12.560 -5.311 1.00 0.00 H ATOM 1241 HH11 ARG A 452 0.848 12.280 -8.843 1.00 0.00 H ATOM 1242 HH12 ARG A 452 -0.677 12.995 -9.047 1.00 0.00 H ATOM 1243 HH21 ARG A 452 -1.237 13.552 -5.570 1.00 0.00 H ATOM 1244 HH22 ARG A 452 -1.890 13.726 -7.120 1.00 0.00 H ATOM 1245 N ASP A 453 4.255 8.927 -2.909 1.00 0.00 N ATOM 1246 CA ASP A 453 4.881 9.468 -1.701 1.00 0.00 C ATOM 1247 C ASP A 453 6.336 9.052 -1.742 1.00 0.00 C ATOM 1248 O ASP A 453 6.666 8.007 -2.322 1.00 0.00 O ATOM 1249 CB ASP A 453 4.207 9.051 -0.353 1.00 0.00 C ATOM 1250 CG ASP A 453 4.633 7.708 0.226 1.00 0.00 C ATOM 1251 OD1 ASP A 453 5.611 7.685 1.027 1.00 0.00 O ATOM 1252 OD2 ASP A 453 3.962 6.697 -0.014 1.00 0.00 O ATOM 1253 H ASP A 453 4.802 8.299 -3.428 1.00 0.00 H ATOM 1254 HA ASP A 453 4.860 10.542 -1.820 1.00 0.00 H ATOM 1255 HB2 ASP A 453 4.436 9.802 0.387 1.00 0.00 H ATOM 1256 HB3 ASP A 453 3.136 9.040 -0.500 1.00 0.00 H ATOM 1257 N SER A 454 7.192 9.852 -1.178 1.00 0.00 N ATOM 1258 CA SER A 454 8.620 9.638 -1.283 1.00 0.00 C ATOM 1259 C SER A 454 9.216 9.011 -0.014 1.00 0.00 C ATOM 1260 O SER A 454 10.425 9.132 0.220 1.00 0.00 O ATOM 1261 CB SER A 454 9.292 10.982 -1.568 1.00 0.00 C ATOM 1262 OG SER A 454 8.717 11.613 -2.712 1.00 0.00 O ATOM 1263 H SER A 454 6.881 10.630 -0.669 1.00 0.00 H ATOM 1264 HA SER A 454 8.807 8.990 -2.126 1.00 0.00 H ATOM 1265 HB2 SER A 454 9.178 11.638 -0.718 1.00 0.00 H ATOM 1266 HB3 SER A 454 10.343 10.819 -1.757 1.00 0.00 H ATOM 1267 HG SER A 454 9.439 11.754 -3.340 1.00 0.00 H ATOM 1268 N GLY A 455 8.399 8.323 0.776 1.00 0.00 N ATOM 1269 CA GLY A 455 8.891 7.704 1.996 1.00 0.00 C ATOM 1270 C GLY A 455 9.747 6.478 1.712 1.00 0.00 C ATOM 1271 O GLY A 455 9.231 5.391 1.517 1.00 0.00 O ATOM 1272 H GLY A 455 7.453 8.205 0.530 1.00 0.00 H ATOM 1273 HA2 GLY A 455 9.483 8.429 2.535 1.00 0.00 H ATOM 1274 HA3 GLY A 455 8.048 7.415 2.605 1.00 0.00 H ATOM 1275 N GLN A 456 11.051 6.664 1.720 1.00 0.00 N ATOM 1276 CA GLN A 456 12.018 5.617 1.400 1.00 0.00 C ATOM 1277 C GLN A 456 11.995 4.481 2.419 1.00 0.00 C ATOM 1278 O GLN A 456 12.223 3.334 2.068 1.00 0.00 O ATOM 1279 CB GLN A 456 13.426 6.259 1.270 1.00 0.00 C ATOM 1280 CG GLN A 456 14.597 5.326 0.906 1.00 0.00 C ATOM 1281 CD GLN A 456 15.175 4.513 2.065 1.00 0.00 C ATOM 1282 OE1 GLN A 456 15.649 3.412 1.870 1.00 0.00 O ATOM 1283 NE2 GLN A 456 15.185 5.066 3.251 1.00 0.00 N ATOM 1284 H GLN A 456 11.388 7.561 1.933 1.00 0.00 H ATOM 1285 HA GLN A 456 11.748 5.209 0.437 1.00 0.00 H ATOM 1286 HB2 GLN A 456 13.370 7.021 0.509 1.00 0.00 H ATOM 1287 HB3 GLN A 456 13.656 6.743 2.209 1.00 0.00 H ATOM 1288 HG2 GLN A 456 14.254 4.626 0.159 1.00 0.00 H ATOM 1289 HG3 GLN A 456 15.389 5.924 0.479 1.00 0.00 H ATOM 1290 HE21 GLN A 456 14.829 5.971 3.366 1.00 0.00 H ATOM 1291 HE22 GLN A 456 15.573 4.546 3.988 1.00 0.00 H ATOM 1292 N SER A 457 11.650 4.805 3.641 1.00 0.00 N ATOM 1293 CA SER A 457 11.682 3.880 4.761 1.00 0.00 C ATOM 1294 C SER A 457 10.822 2.624 4.505 1.00 0.00 C ATOM 1295 O SER A 457 11.271 1.478 4.689 1.00 0.00 O ATOM 1296 CB SER A 457 11.189 4.645 5.974 1.00 0.00 C ATOM 1297 OG SER A 457 10.042 5.420 5.606 1.00 0.00 O ATOM 1298 H SER A 457 11.308 5.707 3.823 1.00 0.00 H ATOM 1299 HA SER A 457 12.706 3.587 4.939 1.00 0.00 H ATOM 1300 HB2 SER A 457 10.917 3.955 6.759 1.00 0.00 H ATOM 1301 HB3 SER A 457 11.962 5.316 6.318 1.00 0.00 H ATOM 1302 HG SER A 457 9.544 5.605 6.411 1.00 0.00 H ATOM 1303 N LYS A 458 9.629 2.856 4.037 1.00 0.00 N ATOM 1304 CA LYS A 458 8.672 1.810 3.770 1.00 0.00 C ATOM 1305 C LYS A 458 9.069 1.033 2.493 1.00 0.00 C ATOM 1306 O LYS A 458 8.940 -0.192 2.435 1.00 0.00 O ATOM 1307 CB LYS A 458 7.278 2.449 3.635 1.00 0.00 C ATOM 1308 CG LYS A 458 7.179 3.392 2.452 1.00 0.00 C ATOM 1309 CD LYS A 458 5.976 4.289 2.472 1.00 0.00 C ATOM 1310 CE LYS A 458 6.054 5.355 3.542 1.00 0.00 C ATOM 1311 NZ LYS A 458 5.025 6.381 3.322 1.00 0.00 N ATOM 1312 H LYS A 458 9.395 3.794 3.870 1.00 0.00 H ATOM 1313 HA LYS A 458 8.667 1.132 4.609 1.00 0.00 H ATOM 1314 HB2 LYS A 458 6.545 1.666 3.517 1.00 0.00 H ATOM 1315 HB3 LYS A 458 7.059 3.003 4.536 1.00 0.00 H ATOM 1316 HG2 LYS A 458 8.062 4.013 2.433 1.00 0.00 H ATOM 1317 HG3 LYS A 458 7.160 2.796 1.551 1.00 0.00 H ATOM 1318 HD2 LYS A 458 5.883 4.781 1.516 1.00 0.00 H ATOM 1319 HD3 LYS A 458 5.115 3.671 2.674 1.00 0.00 H ATOM 1320 HE2 LYS A 458 5.892 4.899 4.508 1.00 0.00 H ATOM 1321 HE3 LYS A 458 7.029 5.816 3.516 1.00 0.00 H ATOM 1322 HZ1 LYS A 458 5.221 6.856 2.410 1.00 0.00 H ATOM 1323 HZ2 LYS A 458 5.014 7.110 4.061 1.00 0.00 H ATOM 1324 HZ3 LYS A 458 4.073 5.965 3.230 1.00 0.00 H ATOM 1325 N SER A 459 9.595 1.755 1.506 1.00 0.00 N ATOM 1326 CA SER A 459 9.981 1.180 0.237 1.00 0.00 C ATOM 1327 C SER A 459 11.181 0.257 0.426 1.00 0.00 C ATOM 1328 O SER A 459 11.204 -0.852 -0.093 1.00 0.00 O ATOM 1329 CB SER A 459 10.322 2.309 -0.725 1.00 0.00 C ATOM 1330 OG SER A 459 9.317 3.318 -0.682 1.00 0.00 O ATOM 1331 H SER A 459 9.726 2.721 1.612 1.00 0.00 H ATOM 1332 HA SER A 459 9.147 0.620 -0.159 1.00 0.00 H ATOM 1333 HB2 SER A 459 11.268 2.744 -0.441 1.00 0.00 H ATOM 1334 HB3 SER A 459 10.380 1.921 -1.730 1.00 0.00 H ATOM 1335 HG SER A 459 8.477 2.960 -0.990 1.00 0.00 H ATOM 1336 N ASP A 460 12.139 0.719 1.230 1.00 0.00 N ATOM 1337 CA ASP A 460 13.368 -0.021 1.559 1.00 0.00 C ATOM 1338 C ASP A 460 13.064 -1.405 2.091 1.00 0.00 C ATOM 1339 O ASP A 460 13.723 -2.393 1.725 1.00 0.00 O ATOM 1340 CB ASP A 460 14.176 0.760 2.604 1.00 0.00 C ATOM 1341 CG ASP A 460 15.270 -0.056 3.256 1.00 0.00 C ATOM 1342 OD1 ASP A 460 16.343 -0.263 2.648 1.00 0.00 O ATOM 1343 OD2 ASP A 460 15.062 -0.520 4.405 1.00 0.00 O ATOM 1344 H ASP A 460 12.030 1.617 1.620 1.00 0.00 H ATOM 1345 HA ASP A 460 13.966 -0.106 0.664 1.00 0.00 H ATOM 1346 HB2 ASP A 460 14.633 1.616 2.129 1.00 0.00 H ATOM 1347 HB3 ASP A 460 13.502 1.106 3.373 1.00 0.00 H ATOM 1348 N LYS A 461 12.078 -1.470 2.954 1.00 0.00 N ATOM 1349 CA LYS A 461 11.659 -2.697 3.566 1.00 0.00 C ATOM 1350 C LYS A 461 11.153 -3.652 2.489 1.00 0.00 C ATOM 1351 O LYS A 461 11.697 -4.738 2.298 1.00 0.00 O ATOM 1352 CB LYS A 461 10.530 -2.406 4.533 1.00 0.00 C ATOM 1353 CG LYS A 461 10.417 -3.397 5.671 1.00 0.00 C ATOM 1354 CD LYS A 461 11.547 -3.206 6.670 1.00 0.00 C ATOM 1355 CE LYS A 461 11.451 -1.857 7.385 1.00 0.00 C ATOM 1356 NZ LYS A 461 10.187 -1.703 8.157 1.00 0.00 N ATOM 1357 H LYS A 461 11.619 -0.642 3.205 1.00 0.00 H ATOM 1358 HA LYS A 461 12.485 -3.138 4.103 1.00 0.00 H ATOM 1359 HB2 LYS A 461 10.640 -1.407 4.924 1.00 0.00 H ATOM 1360 HB3 LYS A 461 9.616 -2.444 3.960 1.00 0.00 H ATOM 1361 HG2 LYS A 461 9.472 -3.255 6.175 1.00 0.00 H ATOM 1362 HG3 LYS A 461 10.468 -4.399 5.269 1.00 0.00 H ATOM 1363 HD2 LYS A 461 11.540 -4.001 7.400 1.00 0.00 H ATOM 1364 HD3 LYS A 461 12.471 -3.224 6.110 1.00 0.00 H ATOM 1365 HE2 LYS A 461 12.281 -1.769 8.070 1.00 0.00 H ATOM 1366 HE3 LYS A 461 11.517 -1.067 6.651 1.00 0.00 H ATOM 1367 HZ1 LYS A 461 10.147 -2.389 8.936 1.00 0.00 H ATOM 1368 HZ2 LYS A 461 9.333 -1.832 7.575 1.00 0.00 H ATOM 1369 HZ3 LYS A 461 10.125 -0.755 8.582 1.00 0.00 H ATOM 1370 N ALA A 462 10.161 -3.187 1.744 1.00 0.00 N ATOM 1371 CA ALA A 462 9.516 -3.965 0.690 1.00 0.00 C ATOM 1372 C ALA A 462 10.535 -4.433 -0.348 1.00 0.00 C ATOM 1373 O ALA A 462 10.572 -5.615 -0.732 1.00 0.00 O ATOM 1374 CB ALA A 462 8.448 -3.111 0.029 1.00 0.00 C ATOM 1375 H ALA A 462 9.854 -2.269 1.907 1.00 0.00 H ATOM 1376 HA ALA A 462 9.038 -4.823 1.137 1.00 0.00 H ATOM 1377 HB1 ALA A 462 8.913 -2.241 -0.412 1.00 0.00 H ATOM 1378 HB2 ALA A 462 7.733 -2.792 0.772 1.00 0.00 H ATOM 1379 HB3 ALA A 462 7.932 -3.665 -0.741 1.00 0.00 H ATOM 1380 N ALA A 463 11.386 -3.519 -0.741 1.00 0.00 N ATOM 1381 CA ALA A 463 12.410 -3.758 -1.746 1.00 0.00 C ATOM 1382 C ALA A 463 13.424 -4.818 -1.319 1.00 0.00 C ATOM 1383 O ALA A 463 14.030 -5.481 -2.171 1.00 0.00 O ATOM 1384 CB ALA A 463 13.123 -2.467 -2.073 1.00 0.00 C ATOM 1385 H ALA A 463 11.300 -2.621 -0.344 1.00 0.00 H ATOM 1386 HA ALA A 463 11.916 -4.096 -2.645 1.00 0.00 H ATOM 1387 HB1 ALA A 463 13.628 -2.103 -1.190 1.00 0.00 H ATOM 1388 HB2 ALA A 463 12.409 -1.733 -2.415 1.00 0.00 H ATOM 1389 HB3 ALA A 463 13.853 -2.654 -2.848 1.00 0.00 H ATOM 1390 N ALA A 464 13.614 -4.986 -0.019 1.00 0.00 N ATOM 1391 CA ALA A 464 14.566 -5.962 0.476 1.00 0.00 C ATOM 1392 C ALA A 464 14.007 -7.363 0.335 1.00 0.00 C ATOM 1393 O ALA A 464 14.721 -8.293 -0.051 1.00 0.00 O ATOM 1394 CB ALA A 464 14.942 -5.678 1.918 1.00 0.00 C ATOM 1395 H ALA A 464 13.094 -4.457 0.624 1.00 0.00 H ATOM 1396 HA ALA A 464 15.455 -5.884 -0.135 1.00 0.00 H ATOM 1397 HB1 ALA A 464 14.064 -5.750 2.542 1.00 0.00 H ATOM 1398 HB2 ALA A 464 15.360 -4.685 1.989 1.00 0.00 H ATOM 1399 HB3 ALA A 464 15.676 -6.399 2.244 1.00 0.00 H ATOM 1400 N LEU A 465 12.723 -7.511 0.621 1.00 0.00 N ATOM 1401 CA LEU A 465 12.062 -8.811 0.524 1.00 0.00 C ATOM 1402 C LEU A 465 11.774 -9.187 -0.910 1.00 0.00 C ATOM 1403 O LEU A 465 11.767 -10.366 -1.273 1.00 0.00 O ATOM 1404 CB LEU A 465 10.755 -8.834 1.316 1.00 0.00 C ATOM 1405 CG LEU A 465 10.845 -8.935 2.839 1.00 0.00 C ATOM 1406 CD1 LEU A 465 11.614 -10.172 3.258 1.00 0.00 C ATOM 1407 CD2 LEU A 465 11.423 -7.685 3.485 1.00 0.00 C ATOM 1408 H LEU A 465 12.210 -6.728 0.921 1.00 0.00 H ATOM 1409 HA LEU A 465 12.726 -9.551 0.942 1.00 0.00 H ATOM 1410 HB2 LEU A 465 10.214 -7.930 1.081 1.00 0.00 H ATOM 1411 HB3 LEU A 465 10.171 -9.670 0.959 1.00 0.00 H ATOM 1412 HG LEU A 465 9.826 -9.046 3.172 1.00 0.00 H ATOM 1413 HD11 LEU A 465 11.588 -10.263 4.331 1.00 0.00 H ATOM 1414 HD12 LEU A 465 12.640 -10.074 2.933 1.00 0.00 H ATOM 1415 HD13 LEU A 465 11.169 -11.047 2.806 1.00 0.00 H ATOM 1416 HD21 LEU A 465 10.802 -6.835 3.241 1.00 0.00 H ATOM 1417 HD22 LEU A 465 12.422 -7.517 3.107 1.00 0.00 H ATOM 1418 HD23 LEU A 465 11.458 -7.814 4.556 1.00 0.00 H ATOM 1419 N GLY A 466 11.566 -8.202 -1.720 1.00 0.00 N ATOM 1420 CA GLY A 466 11.275 -8.453 -3.113 1.00 0.00 C ATOM 1421 C GLY A 466 9.849 -8.125 -3.435 1.00 0.00 C ATOM 1422 O GLY A 466 9.319 -8.517 -4.471 1.00 0.00 O ATOM 1423 H GLY A 466 11.597 -7.295 -1.345 1.00 0.00 H ATOM 1424 HA2 GLY A 466 11.925 -7.845 -3.724 1.00 0.00 H ATOM 1425 HA3 GLY A 466 11.451 -9.496 -3.326 1.00 0.00 H ATOM 1426 N THR A 467 9.233 -7.434 -2.534 1.00 0.00 N ATOM 1427 CA THR A 467 7.915 -6.959 -2.672 1.00 0.00 C ATOM 1428 C THR A 467 7.851 -5.922 -3.801 1.00 0.00 C ATOM 1429 O THR A 467 8.602 -4.943 -3.815 1.00 0.00 O ATOM 1430 CB THR A 467 7.493 -6.325 -1.347 1.00 0.00 C ATOM 1431 OG1 THR A 467 7.561 -7.306 -0.300 1.00 0.00 O ATOM 1432 CG2 THR A 467 6.104 -5.742 -1.424 1.00 0.00 C ATOM 1433 H THR A 467 9.689 -7.208 -1.700 1.00 0.00 H ATOM 1434 HA THR A 467 7.253 -7.785 -2.883 1.00 0.00 H ATOM 1435 HB THR A 467 8.201 -5.543 -1.120 1.00 0.00 H ATOM 1436 HG1 THR A 467 7.770 -8.166 -0.683 1.00 0.00 H ATOM 1437 HG21 THR A 467 6.076 -4.982 -2.191 1.00 0.00 H ATOM 1438 HG22 THR A 467 5.831 -5.312 -0.473 1.00 0.00 H ATOM 1439 HG23 THR A 467 5.414 -6.533 -1.679 1.00 0.00 H ATOM 1440 N LYS A 468 6.999 -6.176 -4.744 1.00 0.00 N ATOM 1441 CA LYS A 468 6.783 -5.294 -5.851 1.00 0.00 C ATOM 1442 C LYS A 468 5.778 -4.247 -5.474 1.00 0.00 C ATOM 1443 O LYS A 468 4.800 -4.531 -4.764 1.00 0.00 O ATOM 1444 CB LYS A 468 6.370 -6.045 -7.149 1.00 0.00 C ATOM 1445 CG LYS A 468 5.470 -7.264 -6.940 1.00 0.00 C ATOM 1446 CD LYS A 468 6.299 -8.491 -6.548 1.00 0.00 C ATOM 1447 CE LYS A 468 5.436 -9.640 -6.092 1.00 0.00 C ATOM 1448 NZ LYS A 468 4.536 -10.143 -7.163 1.00 0.00 N ATOM 1449 H LYS A 468 6.460 -6.988 -4.675 1.00 0.00 H ATOM 1450 HA LYS A 468 7.719 -4.787 -6.027 1.00 0.00 H ATOM 1451 HB2 LYS A 468 5.845 -5.353 -7.790 1.00 0.00 H ATOM 1452 HB3 LYS A 468 7.267 -6.369 -7.655 1.00 0.00 H ATOM 1453 HG2 LYS A 468 4.767 -7.045 -6.150 1.00 0.00 H ATOM 1454 HG3 LYS A 468 4.939 -7.472 -7.855 1.00 0.00 H ATOM 1455 HD2 LYS A 468 6.861 -8.812 -7.412 1.00 0.00 H ATOM 1456 HD3 LYS A 468 6.991 -8.227 -5.762 1.00 0.00 H ATOM 1457 HE2 LYS A 468 6.109 -10.416 -5.757 1.00 0.00 H ATOM 1458 HE3 LYS A 468 4.864 -9.293 -5.243 1.00 0.00 H ATOM 1459 HZ1 LYS A 468 3.877 -10.865 -6.804 1.00 0.00 H ATOM 1460 HZ2 LYS A 468 5.081 -10.556 -7.946 1.00 0.00 H ATOM 1461 HZ3 LYS A 468 3.960 -9.381 -7.573 1.00 0.00 H ATOM 1462 N ILE A 469 6.032 -3.049 -5.913 1.00 0.00 N ATOM 1463 CA ILE A 469 5.203 -1.923 -5.594 1.00 0.00 C ATOM 1464 C ILE A 469 3.971 -1.942 -6.476 1.00 0.00 C ATOM 1465 O ILE A 469 4.082 -1.916 -7.713 1.00 0.00 O ATOM 1466 CB ILE A 469 5.961 -0.590 -5.821 1.00 0.00 C ATOM 1467 CG1 ILE A 469 7.323 -0.586 -5.089 1.00 0.00 C ATOM 1468 CG2 ILE A 469 5.109 0.589 -5.377 1.00 0.00 C ATOM 1469 CD1 ILE A 469 7.244 -0.815 -3.592 1.00 0.00 C ATOM 1470 H ILE A 469 6.813 -2.910 -6.491 1.00 0.00 H ATOM 1471 HA ILE A 469 4.907 -1.984 -4.557 1.00 0.00 H ATOM 1472 HB ILE A 469 6.136 -0.490 -6.882 1.00 0.00 H ATOM 1473 HG12 ILE A 469 7.945 -1.368 -5.497 1.00 0.00 H ATOM 1474 HG13 ILE A 469 7.803 0.367 -5.256 1.00 0.00 H ATOM 1475 HG21 ILE A 469 4.184 0.592 -5.935 1.00 0.00 H ATOM 1476 HG22 ILE A 469 5.643 1.510 -5.552 1.00 0.00 H ATOM 1477 HG23 ILE A 469 4.895 0.485 -4.323 1.00 0.00 H ATOM 1478 HD11 ILE A 469 8.235 -0.761 -3.166 1.00 0.00 H ATOM 1479 HD12 ILE A 469 6.816 -1.788 -3.397 1.00 0.00 H ATOM 1480 HD13 ILE A 469 6.618 -0.054 -3.151 1.00 0.00 H ATOM 1481 N ILE A 470 2.827 -2.006 -5.867 1.00 0.00 N ATOM 1482 CA ILE A 470 1.590 -2.034 -6.597 1.00 0.00 C ATOM 1483 C ILE A 470 0.781 -0.772 -6.340 1.00 0.00 C ATOM 1484 O ILE A 470 1.078 -0.005 -5.415 1.00 0.00 O ATOM 1485 CB ILE A 470 0.723 -3.288 -6.262 1.00 0.00 C ATOM 1486 CG1 ILE A 470 0.407 -3.358 -4.762 1.00 0.00 C ATOM 1487 CG2 ILE A 470 1.408 -4.571 -6.736 1.00 0.00 C ATOM 1488 CD1 ILE A 470 -0.522 -4.492 -4.375 1.00 0.00 C ATOM 1489 H ILE A 470 2.798 -2.009 -4.882 1.00 0.00 H ATOM 1490 HA ILE A 470 1.842 -2.069 -7.646 1.00 0.00 H ATOM 1491 HB ILE A 470 -0.203 -3.190 -6.810 1.00 0.00 H ATOM 1492 HG12 ILE A 470 1.329 -3.488 -4.216 1.00 0.00 H ATOM 1493 HG13 ILE A 470 -0.051 -2.426 -4.468 1.00 0.00 H ATOM 1494 HG21 ILE A 470 1.527 -4.547 -7.808 1.00 0.00 H ATOM 1495 HG22 ILE A 470 0.803 -5.423 -6.465 1.00 0.00 H ATOM 1496 HG23 ILE A 470 2.378 -4.654 -6.265 1.00 0.00 H ATOM 1497 HD11 ILE A 470 -0.073 -5.430 -4.664 1.00 0.00 H ATOM 1498 HD12 ILE A 470 -1.466 -4.373 -4.885 1.00 0.00 H ATOM 1499 HD13 ILE A 470 -0.680 -4.481 -3.306 1.00 0.00 H ATOM 1500 N ASP A 471 -0.198 -0.564 -7.172 1.00 0.00 N ATOM 1501 CA ASP A 471 -1.140 0.543 -7.078 1.00 0.00 C ATOM 1502 C ASP A 471 -2.505 -0.021 -6.945 1.00 0.00 C ATOM 1503 O ASP A 471 -2.661 -1.222 -6.680 1.00 0.00 O ATOM 1504 CB ASP A 471 -1.073 1.469 -8.307 1.00 0.00 C ATOM 1505 CG ASP A 471 0.125 2.373 -8.337 1.00 0.00 C ATOM 1506 OD1 ASP A 471 1.189 1.954 -8.840 1.00 0.00 O ATOM 1507 OD2 ASP A 471 0.010 3.538 -7.918 1.00 0.00 O ATOM 1508 H ASP A 471 -0.323 -1.193 -7.913 1.00 0.00 H ATOM 1509 HA ASP A 471 -1.011 1.124 -6.179 1.00 0.00 H ATOM 1510 HB2 ASP A 471 -1.047 0.868 -9.202 1.00 0.00 H ATOM 1511 HB3 ASP A 471 -1.955 2.090 -8.335 1.00 0.00 H ATOM 1512 N GLU A 472 -3.487 0.826 -7.119 1.00 0.00 N ATOM 1513 CA GLU A 472 -4.869 0.476 -6.991 1.00 0.00 C ATOM 1514 C GLU A 472 -5.204 -0.682 -7.938 1.00 0.00 C ATOM 1515 O GLU A 472 -5.832 -1.668 -7.532 1.00 0.00 O ATOM 1516 CB GLU A 472 -5.711 1.692 -7.311 1.00 0.00 C ATOM 1517 CG GLU A 472 -7.141 1.541 -6.925 1.00 0.00 C ATOM 1518 CD GLU A 472 -7.977 2.720 -7.359 1.00 0.00 C ATOM 1519 OE1 GLU A 472 -8.372 2.778 -8.543 1.00 0.00 O ATOM 1520 OE2 GLU A 472 -8.249 3.609 -6.543 1.00 0.00 O ATOM 1521 H GLU A 472 -3.274 1.746 -7.374 1.00 0.00 H ATOM 1522 HA GLU A 472 -5.057 0.174 -5.971 1.00 0.00 H ATOM 1523 HB2 GLU A 472 -5.305 2.549 -6.794 1.00 0.00 H ATOM 1524 HB3 GLU A 472 -5.666 1.875 -8.374 1.00 0.00 H ATOM 1525 HG2 GLU A 472 -7.503 0.622 -7.360 1.00 0.00 H ATOM 1526 HG3 GLU A 472 -7.133 1.469 -5.849 1.00 0.00 H ATOM 1527 N ASP A 473 -4.730 -0.571 -9.187 1.00 0.00 N ATOM 1528 CA ASP A 473 -4.906 -1.627 -10.199 1.00 0.00 C ATOM 1529 C ASP A 473 -4.341 -2.920 -9.706 1.00 0.00 C ATOM 1530 O ASP A 473 -4.992 -3.934 -9.760 1.00 0.00 O ATOM 1531 CB ASP A 473 -4.225 -1.289 -11.539 1.00 0.00 C ATOM 1532 CG ASP A 473 -4.949 -0.263 -12.365 1.00 0.00 C ATOM 1533 OD1 ASP A 473 -5.872 -0.630 -13.116 1.00 0.00 O ATOM 1534 OD2 ASP A 473 -4.588 0.933 -12.313 1.00 0.00 O ATOM 1535 H ASP A 473 -4.264 0.261 -9.420 1.00 0.00 H ATOM 1536 HA ASP A 473 -5.965 -1.751 -10.370 1.00 0.00 H ATOM 1537 HB2 ASP A 473 -3.235 -0.906 -11.339 1.00 0.00 H ATOM 1538 HB3 ASP A 473 -4.131 -2.196 -12.118 1.00 0.00 H ATOM 1539 N GLY A 474 -3.129 -2.855 -9.198 1.00 0.00 N ATOM 1540 CA GLY A 474 -2.433 -4.022 -8.694 1.00 0.00 C ATOM 1541 C GLY A 474 -3.144 -4.689 -7.534 1.00 0.00 C ATOM 1542 O GLY A 474 -3.259 -5.918 -7.496 1.00 0.00 O ATOM 1543 H GLY A 474 -2.687 -1.980 -9.178 1.00 0.00 H ATOM 1544 HA2 GLY A 474 -2.322 -4.734 -9.498 1.00 0.00 H ATOM 1545 HA3 GLY A 474 -1.454 -3.704 -8.369 1.00 0.00 H ATOM 1546 N LEU A 475 -3.636 -3.882 -6.606 1.00 0.00 N ATOM 1547 CA LEU A 475 -4.351 -4.372 -5.431 1.00 0.00 C ATOM 1548 C LEU A 475 -5.619 -5.092 -5.900 1.00 0.00 C ATOM 1549 O LEU A 475 -5.866 -6.254 -5.540 1.00 0.00 O ATOM 1550 CB LEU A 475 -4.685 -3.169 -4.493 1.00 0.00 C ATOM 1551 CG LEU A 475 -5.154 -3.454 -3.033 1.00 0.00 C ATOM 1552 CD1 LEU A 475 -5.230 -2.150 -2.255 1.00 0.00 C ATOM 1553 CD2 LEU A 475 -6.517 -4.137 -2.978 1.00 0.00 C ATOM 1554 H LEU A 475 -3.501 -2.914 -6.720 1.00 0.00 H ATOM 1555 HA LEU A 475 -3.712 -5.071 -4.912 1.00 0.00 H ATOM 1556 HB2 LEU A 475 -3.804 -2.548 -4.431 1.00 0.00 H ATOM 1557 HB3 LEU A 475 -5.457 -2.593 -4.983 1.00 0.00 H ATOM 1558 HG LEU A 475 -4.424 -4.084 -2.545 1.00 0.00 H ATOM 1559 HD11 LEU A 475 -5.949 -1.494 -2.723 1.00 0.00 H ATOM 1560 HD12 LEU A 475 -4.260 -1.674 -2.255 1.00 0.00 H ATOM 1561 HD13 LEU A 475 -5.535 -2.354 -1.240 1.00 0.00 H ATOM 1562 HD21 LEU A 475 -6.791 -4.315 -1.949 1.00 0.00 H ATOM 1563 HD22 LEU A 475 -6.466 -5.079 -3.505 1.00 0.00 H ATOM 1564 HD23 LEU A 475 -7.258 -3.504 -3.446 1.00 0.00 H ATOM 1565 N LEU A 476 -6.383 -4.416 -6.749 1.00 0.00 N ATOM 1566 CA LEU A 476 -7.617 -4.969 -7.274 1.00 0.00 C ATOM 1567 C LEU A 476 -7.338 -6.172 -8.164 1.00 0.00 C ATOM 1568 O LEU A 476 -8.111 -7.103 -8.190 1.00 0.00 O ATOM 1569 CB LEU A 476 -8.407 -3.906 -8.044 1.00 0.00 C ATOM 1570 CG LEU A 476 -8.843 -2.669 -7.244 1.00 0.00 C ATOM 1571 CD1 LEU A 476 -9.558 -1.678 -8.144 1.00 0.00 C ATOM 1572 CD2 LEU A 476 -9.732 -3.059 -6.069 1.00 0.00 C ATOM 1573 H LEU A 476 -6.106 -3.516 -7.034 1.00 0.00 H ATOM 1574 HA LEU A 476 -8.208 -5.302 -6.435 1.00 0.00 H ATOM 1575 HB2 LEU A 476 -7.791 -3.571 -8.865 1.00 0.00 H ATOM 1576 HB3 LEU A 476 -9.292 -4.371 -8.452 1.00 0.00 H ATOM 1577 HG LEU A 476 -7.959 -2.180 -6.857 1.00 0.00 H ATOM 1578 HD11 LEU A 476 -9.858 -0.817 -7.566 1.00 0.00 H ATOM 1579 HD12 LEU A 476 -10.431 -2.146 -8.574 1.00 0.00 H ATOM 1580 HD13 LEU A 476 -8.890 -1.367 -8.934 1.00 0.00 H ATOM 1581 HD21 LEU A 476 -9.182 -3.696 -5.392 1.00 0.00 H ATOM 1582 HD22 LEU A 476 -10.604 -3.582 -6.434 1.00 0.00 H ATOM 1583 HD23 LEU A 476 -10.039 -2.165 -5.546 1.00 0.00 H ATOM 1584 N ASN A 477 -6.214 -6.141 -8.869 1.00 0.00 N ATOM 1585 CA ASN A 477 -5.782 -7.235 -9.752 1.00 0.00 C ATOM 1586 C ASN A 477 -5.589 -8.514 -8.971 1.00 0.00 C ATOM 1587 O ASN A 477 -5.919 -9.595 -9.450 1.00 0.00 O ATOM 1588 CB ASN A 477 -4.478 -6.868 -10.498 1.00 0.00 C ATOM 1589 CG ASN A 477 -3.966 -7.973 -11.416 1.00 0.00 C ATOM 1590 OD1 ASN A 477 -4.380 -8.073 -12.566 1.00 0.00 O ATOM 1591 ND2 ASN A 477 -3.036 -8.767 -10.945 1.00 0.00 N ATOM 1592 H ASN A 477 -5.657 -5.331 -8.825 1.00 0.00 H ATOM 1593 HA ASN A 477 -6.563 -7.391 -10.480 1.00 0.00 H ATOM 1594 HB2 ASN A 477 -4.654 -5.988 -11.101 1.00 0.00 H ATOM 1595 HB3 ASN A 477 -3.714 -6.646 -9.766 1.00 0.00 H ATOM 1596 HD21 ASN A 477 -2.697 -8.630 -10.037 1.00 0.00 H ATOM 1597 HD22 ASN A 477 -2.711 -9.481 -11.536 1.00 0.00 H ATOM 1598 N LEU A 478 -5.069 -8.390 -7.767 1.00 0.00 N ATOM 1599 CA LEU A 478 -4.865 -9.540 -6.907 1.00 0.00 C ATOM 1600 C LEU A 478 -6.206 -10.111 -6.470 1.00 0.00 C ATOM 1601 O LEU A 478 -6.409 -11.316 -6.488 1.00 0.00 O ATOM 1602 CB LEU A 478 -4.003 -9.173 -5.698 1.00 0.00 C ATOM 1603 CG LEU A 478 -2.587 -8.675 -6.014 1.00 0.00 C ATOM 1604 CD1 LEU A 478 -1.872 -8.279 -4.743 1.00 0.00 C ATOM 1605 CD2 LEU A 478 -1.787 -9.738 -6.762 1.00 0.00 C ATOM 1606 H LEU A 478 -4.813 -7.496 -7.447 1.00 0.00 H ATOM 1607 HA LEU A 478 -4.355 -10.294 -7.490 1.00 0.00 H ATOM 1608 HB2 LEU A 478 -4.518 -8.405 -5.142 1.00 0.00 H ATOM 1609 HB3 LEU A 478 -3.918 -10.048 -5.071 1.00 0.00 H ATOM 1610 HG LEU A 478 -2.658 -7.799 -6.642 1.00 0.00 H ATOM 1611 HD11 LEU A 478 -2.423 -7.489 -4.254 1.00 0.00 H ATOM 1612 HD12 LEU A 478 -0.877 -7.930 -4.982 1.00 0.00 H ATOM 1613 HD13 LEU A 478 -1.805 -9.132 -4.085 1.00 0.00 H ATOM 1614 HD21 LEU A 478 -0.788 -9.371 -6.949 1.00 0.00 H ATOM 1615 HD22 LEU A 478 -2.269 -9.961 -7.702 1.00 0.00 H ATOM 1616 HD23 LEU A 478 -1.732 -10.636 -6.165 1.00 0.00 H ATOM 1617 N ILE A 479 -7.128 -9.231 -6.136 1.00 0.00 N ATOM 1618 CA ILE A 479 -8.468 -9.641 -5.739 1.00 0.00 C ATOM 1619 C ILE A 479 -9.230 -10.236 -6.931 1.00 0.00 C ATOM 1620 O ILE A 479 -9.899 -11.262 -6.813 1.00 0.00 O ATOM 1621 CB ILE A 479 -9.254 -8.463 -5.094 1.00 0.00 C ATOM 1622 CG1 ILE A 479 -8.555 -8.028 -3.793 1.00 0.00 C ATOM 1623 CG2 ILE A 479 -10.706 -8.853 -4.830 1.00 0.00 C ATOM 1624 CD1 ILE A 479 -9.229 -6.886 -3.063 1.00 0.00 C ATOM 1625 H ILE A 479 -6.891 -8.279 -6.145 1.00 0.00 H ATOM 1626 HA ILE A 479 -8.349 -10.423 -5.005 1.00 0.00 H ATOM 1627 HB ILE A 479 -9.246 -7.632 -5.784 1.00 0.00 H ATOM 1628 HG12 ILE A 479 -8.524 -8.870 -3.117 1.00 0.00 H ATOM 1629 HG13 ILE A 479 -7.543 -7.728 -4.023 1.00 0.00 H ATOM 1630 HG21 ILE A 479 -11.195 -9.070 -5.767 1.00 0.00 H ATOM 1631 HG22 ILE A 479 -11.218 -8.045 -4.328 1.00 0.00 H ATOM 1632 HG23 ILE A 479 -10.721 -9.738 -4.211 1.00 0.00 H ATOM 1633 HD11 ILE A 479 -10.244 -7.166 -2.824 1.00 0.00 H ATOM 1634 HD12 ILE A 479 -9.234 -6.003 -3.685 1.00 0.00 H ATOM 1635 HD13 ILE A 479 -8.709 -6.686 -2.136 1.00 0.00 H ATOM 1636 N ARG A 480 -9.065 -9.606 -8.074 1.00 0.00 N ATOM 1637 CA ARG A 480 -9.675 -10.025 -9.328 1.00 0.00 C ATOM 1638 C ARG A 480 -9.123 -11.389 -9.762 1.00 0.00 C ATOM 1639 O ARG A 480 -9.796 -12.158 -10.436 1.00 0.00 O ATOM 1640 CB ARG A 480 -9.399 -8.952 -10.392 1.00 0.00 C ATOM 1641 CG ARG A 480 -9.945 -9.238 -11.777 1.00 0.00 C ATOM 1642 CD ARG A 480 -9.664 -8.078 -12.720 1.00 0.00 C ATOM 1643 NE ARG A 480 -8.221 -7.793 -12.874 1.00 0.00 N ATOM 1644 CZ ARG A 480 -7.710 -6.572 -13.172 1.00 0.00 C ATOM 1645 NH1 ARG A 480 -8.506 -5.501 -13.237 1.00 0.00 N ATOM 1646 NH2 ARG A 480 -6.406 -6.420 -13.369 1.00 0.00 N ATOM 1647 H ARG A 480 -8.523 -8.785 -8.074 1.00 0.00 H ATOM 1648 HA ARG A 480 -10.742 -10.104 -9.175 1.00 0.00 H ATOM 1649 HB2 ARG A 480 -9.829 -8.021 -10.052 1.00 0.00 H ATOM 1650 HB3 ARG A 480 -8.330 -8.821 -10.467 1.00 0.00 H ATOM 1651 HG2 ARG A 480 -9.472 -10.131 -12.163 1.00 0.00 H ATOM 1652 HG3 ARG A 480 -11.012 -9.388 -11.709 1.00 0.00 H ATOM 1653 HD2 ARG A 480 -10.076 -8.314 -13.689 1.00 0.00 H ATOM 1654 HD3 ARG A 480 -10.154 -7.199 -12.330 1.00 0.00 H ATOM 1655 HE ARG A 480 -7.639 -8.586 -12.778 1.00 0.00 H ATOM 1656 HH11 ARG A 480 -9.495 -5.536 -13.069 1.00 0.00 H ATOM 1657 HH12 ARG A 480 -8.133 -4.597 -13.469 1.00 0.00 H ATOM 1658 HH21 ARG A 480 -5.744 -7.179 -13.304 1.00 0.00 H ATOM 1659 HH22 ARG A 480 -6.021 -5.520 -13.600 1.00 0.00 H ATOM 1660 N ASN A 481 -7.913 -11.682 -9.334 1.00 0.00 N ATOM 1661 CA ASN A 481 -7.240 -12.945 -9.641 1.00 0.00 C ATOM 1662 C ASN A 481 -7.989 -14.105 -8.981 1.00 0.00 C ATOM 1663 O ASN A 481 -8.177 -15.169 -9.568 1.00 0.00 O ATOM 1664 CB ASN A 481 -5.792 -12.888 -9.123 1.00 0.00 C ATOM 1665 CG ASN A 481 -4.959 -14.110 -9.460 1.00 0.00 C ATOM 1666 OD1 ASN A 481 -5.139 -14.740 -10.495 1.00 0.00 O ATOM 1667 ND2 ASN A 481 -4.039 -14.451 -8.593 1.00 0.00 N ATOM 1668 H ASN A 481 -7.442 -11.021 -8.782 1.00 0.00 H ATOM 1669 HA ASN A 481 -7.231 -13.082 -10.713 1.00 0.00 H ATOM 1670 HB2 ASN A 481 -5.303 -12.025 -9.550 1.00 0.00 H ATOM 1671 HB3 ASN A 481 -5.817 -12.777 -8.049 1.00 0.00 H ATOM 1672 HD21 ASN A 481 -3.929 -13.914 -7.780 1.00 0.00 H ATOM 1673 HD22 ASN A 481 -3.489 -15.237 -8.791 1.00 0.00 H ATOM 1674 N LEU A 482 -8.433 -13.876 -7.762 1.00 0.00 N ATOM 1675 CA LEU A 482 -9.170 -14.878 -7.000 1.00 0.00 C ATOM 1676 C LEU A 482 -10.674 -14.852 -7.294 1.00 0.00 C ATOM 1677 O LEU A 482 -11.442 -15.564 -6.650 1.00 0.00 O ATOM 1678 CB LEU A 482 -8.917 -14.743 -5.477 1.00 0.00 C ATOM 1679 CG LEU A 482 -7.574 -15.279 -4.907 1.00 0.00 C ATOM 1680 CD1 LEU A 482 -7.439 -16.773 -5.134 1.00 0.00 C ATOM 1681 CD2 LEU A 482 -6.362 -14.542 -5.470 1.00 0.00 C ATOM 1682 H LEU A 482 -8.283 -12.996 -7.357 1.00 0.00 H ATOM 1683 HA LEU A 482 -8.798 -15.840 -7.317 1.00 0.00 H ATOM 1684 HB2 LEU A 482 -8.982 -13.695 -5.226 1.00 0.00 H ATOM 1685 HB3 LEU A 482 -9.722 -15.254 -4.968 1.00 0.00 H ATOM 1686 HG LEU A 482 -7.591 -15.134 -3.836 1.00 0.00 H ATOM 1687 HD11 LEU A 482 -6.508 -17.117 -4.711 1.00 0.00 H ATOM 1688 HD12 LEU A 482 -7.446 -16.980 -6.194 1.00 0.00 H ATOM 1689 HD13 LEU A 482 -8.262 -17.282 -4.656 1.00 0.00 H ATOM 1690 HD21 LEU A 482 -6.428 -13.493 -5.222 1.00 0.00 H ATOM 1691 HD22 LEU A 482 -6.343 -14.656 -6.544 1.00 0.00 H ATOM 1692 HD23 LEU A 482 -5.461 -14.958 -5.046 1.00 0.00 H ATOM 1693 N GLU A 483 -11.089 -14.058 -8.249 1.00 0.00 N ATOM 1694 CA GLU A 483 -12.484 -13.939 -8.561 1.00 0.00 C ATOM 1695 C GLU A 483 -12.730 -14.688 -9.870 1.00 0.00 C ATOM 1696 O GLU A 483 -13.080 -15.886 -9.830 1.00 0.00 O ATOM 1697 CB GLU A 483 -12.855 -12.444 -8.671 1.00 0.00 C ATOM 1698 CG GLU A 483 -14.320 -12.082 -8.367 1.00 0.00 C ATOM 1699 CD GLU A 483 -15.339 -12.570 -9.369 1.00 0.00 C ATOM 1700 OE1 GLU A 483 -15.651 -11.830 -10.325 1.00 0.00 O ATOM 1701 OE2 GLU A 483 -15.909 -13.662 -9.183 1.00 0.00 O ATOM 1702 OXT GLU A 483 -12.509 -14.108 -10.952 1.00 0.00 O ATOM 1703 H GLU A 483 -10.457 -13.546 -8.791 1.00 0.00 H ATOM 1704 HA GLU A 483 -13.042 -14.399 -7.762 1.00 0.00 H ATOM 1705 HB2 GLU A 483 -12.233 -11.889 -7.984 1.00 0.00 H ATOM 1706 HB3 GLU A 483 -12.628 -12.114 -9.674 1.00 0.00 H ATOM 1707 HG2 GLU A 483 -14.578 -12.516 -7.414 1.00 0.00 H ATOM 1708 HG3 GLU A 483 -14.391 -11.006 -8.292 1.00 0.00 H TER 1709 GLU A 483