NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
575413 |
2mem   |
19526 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 350 1.962 0.364 -1.602 1.00 0.00 A ATOM 2 CA GLY A 350 2.775 -0.058 -0.391 1.00 0.00 A ATOM 3 HT1 GLY A 350 4.582 -0.993 0.052 1.00 0.00 A ATOM 4 HT2 GLY A 350 4.632 -0.021 -1.326 1.00 0.00 A ATOM 5 HT3 GLY A 350 3.868 -1.527 -1.386 1.00 0.00 A ATOM 6 HA2 GLY A 350 2.200 -0.756 0.197 1.00 0.00 A ATOM 7 HA1 GLY A 350 2.998 0.811 0.215 1.00 0.00 A ATOM 8 N GLY A 350 4.051 -0.695 -0.789 1.00 0.00 A ATOM 9 O GLY A 350 1.762 1.560 -1.848 1.00 0.00 A ATOM 10 C SER A 351 -0.310 -1.572 -3.734 1.00 0.00 A ATOM 11 CA SER A 351 0.725 -0.445 -3.595 1.00 0.00 A ATOM 12 CB SER A 351 1.681 -0.422 -4.820 1.00 0.00 A ATOM 13 HN SER A 351 1.655 -1.561 -2.066 1.00 0.00 A ATOM 14 HA SER A 351 0.202 0.509 -3.531 1.00 0.00 A ATOM 15 HB2 SER A 351 1.102 -0.379 -5.732 1.00 0.00 A ATOM 16 HB1 SER A 351 2.311 0.454 -4.761 1.00 0.00 A ATOM 17 HG SER A 351 2.093 -2.306 -4.404 1.00 0.00 A ATOM 18 N SER A 351 1.492 -0.640 -2.361 1.00 0.00 A ATOM 19 O SER A 351 0.009 -2.743 -3.485 1.00 0.00 A ATOM 20 OG SER A 351 2.520 -1.579 -4.870 1.00 0.00 A ATOM 21 C HIS A 352 -2.456 -2.851 -5.733 1.00 0.00 A ATOM 22 CA HIS A 352 -2.632 -2.174 -4.363 1.00 0.00 A ATOM 23 CB HIS A 352 -4.018 -1.470 -4.276 1.00 0.00 A ATOM 24 CD2 HIS A 352 -3.783 -0.504 -1.850 1.00 0.00 A ATOM 25 CE1 HIS A 352 -5.817 -0.906 -1.151 1.00 0.00 A ATOM 26 CG HIS A 352 -4.453 -1.093 -2.875 1.00 0.00 A ATOM 27 HN HIS A 352 -1.730 -0.253 -4.244 1.00 0.00 A ATOM 28 HA HIS A 352 -2.579 -2.942 -3.596 1.00 0.00 A ATOM 29 HB2 HIS A 352 -3.997 -0.564 -4.868 1.00 0.00 A ATOM 30 HB1 HIS A 352 -4.777 -2.128 -4.685 1.00 0.00 A ATOM 31 HD1 HIS A 352 -6.467 -1.745 -2.896 1.00 0.00 A ATOM 32 HD2 HIS A 352 -2.751 -0.179 -1.860 1.00 0.00 A ATOM 33 HE1 HIS A 352 -6.693 -0.962 -0.524 1.00 0.00 A ATOM 34 HE2 HIS A 352 -4.460 0.010 0.069 1.00 0.00 A ATOM 35 N HIS A 352 -1.544 -1.206 -4.115 1.00 0.00 A ATOM 36 ND1 HIS A 352 -5.730 -1.330 -2.393 1.00 0.00 A ATOM 37 NE2 HIS A 352 -4.656 -0.406 -0.798 1.00 0.00 A ATOM 38 O HIS A 352 -1.593 -2.470 -6.534 1.00 0.00 A ATOM 39 C MET A 353 -4.072 -3.704 -8.344 1.00 0.00 A ATOM 40 CA MET A 353 -3.343 -4.572 -7.280 1.00 0.00 A ATOM 41 CB MET A 353 -4.047 -5.954 -7.107 1.00 0.00 A ATOM 42 CE MET A 353 -7.732 -4.730 -5.489 1.00 0.00 A ATOM 43 CG MET A 353 -5.561 -5.884 -6.823 1.00 0.00 A ATOM 44 HN MET A 353 -3.883 -4.170 -5.269 1.00 0.00 A ATOM 45 HA MET A 353 -2.322 -4.738 -7.612 1.00 0.00 A ATOM 46 HB2 MET A 353 -3.903 -6.532 -8.013 1.00 0.00 A ATOM 47 HB1 MET A 353 -3.577 -6.483 -6.287 1.00 0.00 A ATOM 48 HE1 MET A 353 -8.094 -4.129 -4.669 1.00 0.00 A ATOM 49 HE2 MET A 353 -8.196 -5.705 -5.450 1.00 0.00 A ATOM 50 HE3 MET A 353 -7.980 -4.247 -6.423 1.00 0.00 A ATOM 51 HG2 MET A 353 -6.056 -5.440 -7.677 1.00 0.00 A ATOM 52 HG1 MET A 353 -5.937 -6.890 -6.676 1.00 0.00 A ATOM 53 N MET A 353 -3.288 -3.870 -5.985 1.00 0.00 A ATOM 54 O MET A 353 -4.440 -2.549 -8.083 1.00 0.00 A ATOM 55 SD MET A 353 -5.957 -4.904 -5.355 1.00 0.00 A ATOM 56 C MET A 354 -6.517 -3.423 -10.247 1.00 0.00 A ATOM 57 CA MET A 354 -5.030 -3.674 -10.645 1.00 0.00 A ATOM 58 CB MET A 354 -4.966 -4.602 -11.887 1.00 0.00 A ATOM 59 CE MET A 354 -5.889 -8.400 -10.289 1.00 0.00 A ATOM 60 CG MET A 354 -5.642 -5.972 -11.687 1.00 0.00 A ATOM 61 HN MET A 354 -3.843 -5.153 -9.691 1.00 0.00 A ATOM 62 HA MET A 354 -4.570 -2.722 -10.894 1.00 0.00 A ATOM 63 HB2 MET A 354 -5.443 -4.104 -12.721 1.00 0.00 A ATOM 64 HB1 MET A 354 -3.927 -4.776 -12.140 1.00 0.00 A ATOM 65 HE1 MET A 354 -6.006 -8.914 -11.232 1.00 0.00 A ATOM 66 HE2 MET A 354 -6.854 -8.041 -9.955 1.00 0.00 A ATOM 67 HE3 MET A 354 -5.486 -9.081 -9.557 1.00 0.00 A ATOM 68 HG2 MET A 354 -6.655 -5.812 -11.335 1.00 0.00 A ATOM 69 HG1 MET A 354 -5.680 -6.485 -12.636 1.00 0.00 A ATOM 70 N MET A 354 -4.255 -4.279 -9.538 1.00 0.00 A ATOM 71 O MET A 354 -7.012 -3.978 -9.255 1.00 0.00 A ATOM 72 SD MET A 354 -4.771 -7.016 -10.490 1.00 0.00 A ATOM 73 C SER A 355 -9.593 -3.421 -11.193 1.00 0.00 A ATOM 74 CA SER A 355 -8.647 -2.246 -10.809 1.00 0.00 A ATOM 75 CB SER A 355 -8.989 -0.958 -11.595 1.00 0.00 A ATOM 76 HN SER A 355 -6.777 -2.218 -11.834 1.00 0.00 A ATOM 77 HA SER A 355 -8.759 -2.052 -9.762 1.00 0.00 A ATOM 78 HB2 SER A 355 -8.274 -0.184 -11.347 1.00 0.00 A ATOM 79 HB1 SER A 355 -8.934 -1.159 -12.660 1.00 0.00 A ATOM 80 HG SER A 355 -10.228 0.414 -10.943 1.00 0.00 A ATOM 81 N SER A 355 -7.223 -2.598 -11.048 1.00 0.00 A ATOM 82 O SER A 355 -9.123 -4.521 -11.504 1.00 0.00 A ATOM 83 OG SER A 355 -10.286 -0.481 -11.289 1.00 0.00 A ATOM 84 C THR A 356 -13.112 -3.527 -12.294 1.00 0.00 A ATOM 85 CA THR A 356 -11.958 -4.191 -11.515 1.00 0.00 A ATOM 86 CB THR A 356 -12.540 -4.903 -10.243 1.00 0.00 A ATOM 87 CG2 THR A 356 -11.535 -5.894 -9.614 1.00 0.00 A ATOM 88 HN THR A 356 -11.231 -2.296 -10.879 1.00 0.00 A ATOM 89 HA THR A 356 -11.495 -4.947 -12.153 1.00 0.00 A ATOM 90 HB THR A 356 -13.434 -5.464 -10.532 1.00 0.00 A ATOM 91 HG1 THR A 356 -13.071 -3.066 -9.704 1.00 0.00 A ATOM 92 HG21 THR A 356 -11.975 -6.360 -8.744 1.00 0.00 A ATOM 93 HG22 THR A 356 -10.637 -5.367 -9.319 1.00 0.00 A ATOM 94 HG23 THR A 356 -11.277 -6.660 -10.337 1.00 0.00 A ATOM 95 N THR A 356 -10.926 -3.186 -11.154 1.00 0.00 A ATOM 96 O THR A 356 -13.470 -2.382 -12.008 1.00 0.00 A ATOM 97 OG1 THR A 356 -12.929 -3.914 -9.266 1.00 0.00 A ATOM 98 C VAL A 357 -15.734 -5.020 -14.479 1.00 0.00 A ATOM 99 CA VAL A 357 -14.802 -3.827 -14.151 1.00 0.00 A ATOM 100 CB VAL A 357 -14.272 -3.203 -15.500 1.00 0.00 A ATOM 101 CG1 VAL A 357 -13.539 -1.876 -15.276 1.00 0.00 A ATOM 102 CG2 VAL A 357 -13.381 -4.211 -16.249 1.00 0.00 A ATOM 103 HN VAL A 357 -13.332 -5.170 -13.422 1.00 0.00 A ATOM 104 HA VAL A 357 -15.381 -3.079 -13.626 1.00 0.00 A ATOM 105 HB VAL A 357 -15.120 -2.981 -16.131 1.00 0.00 A ATOM 106 HG11 VAL A 357 -12.667 -2.035 -14.651 1.00 0.00 A ATOM 107 HG12 VAL A 357 -14.199 -1.171 -14.788 1.00 0.00 A ATOM 108 HG13 VAL A 357 -13.225 -1.463 -16.227 1.00 0.00 A ATOM 109 HG21 VAL A 357 -12.500 -4.437 -15.659 1.00 0.00 A ATOM 110 HG22 VAL A 357 -13.077 -3.798 -17.200 1.00 0.00 A ATOM 111 HG23 VAL A 357 -13.932 -5.126 -16.426 1.00 0.00 A ATOM 112 N VAL A 357 -13.681 -4.271 -13.275 1.00 0.00 A ATOM 113 O VAL A 357 -15.436 -6.169 -14.125 1.00 0.00 A ATOM 114 C CYS A 358 -18.456 -5.313 -16.948 1.00 0.00 A ATOM 115 CA CYS A 358 -17.820 -5.749 -15.618 1.00 0.00 A ATOM 116 CB CYS A 358 -18.912 -5.995 -14.547 1.00 0.00 A ATOM 117 HN CYS A 358 -17.044 -3.793 -15.386 1.00 0.00 A ATOM 118 HA CYS A 358 -17.274 -6.684 -15.783 1.00 0.00 A ATOM 119 HB2 CYS A 358 -19.578 -6.780 -14.883 1.00 0.00 A ATOM 120 HB1 CYS A 358 -18.439 -6.315 -13.626 1.00 0.00 A ATOM 121 HG CYS A 358 -20.574 -4.204 -15.267 1.00 0.00 A ATOM 122 N CYS A 358 -16.858 -4.730 -15.167 1.00 0.00 A ATOM 123 O CYS A 358 -19.233 -4.354 -16.995 1.00 0.00 A ATOM 124 SG CYS A 358 -19.930 -4.555 -14.159 1.00 0.00 A ATOM 125 C VAL A 359 -19.769 -6.876 -19.606 1.00 0.00 A ATOM 126 CA VAL A 359 -18.698 -5.804 -19.365 1.00 0.00 A ATOM 127 CB VAL A 359 -17.633 -5.838 -20.529 1.00 0.00 A ATOM 128 CG1 VAL A 359 -16.573 -4.724 -20.369 1.00 0.00 A ATOM 129 CG2 VAL A 359 -16.970 -7.217 -20.652 1.00 0.00 A ATOM 130 HN VAL A 359 -17.394 -6.692 -17.933 1.00 0.00 A ATOM 131 HA VAL A 359 -19.180 -4.823 -19.380 1.00 0.00 A ATOM 132 HB VAL A 359 -18.154 -5.648 -21.460 1.00 0.00 A ATOM 133 HG11 VAL A 359 -17.058 -3.757 -20.371 1.00 0.00 A ATOM 134 HG12 VAL A 359 -15.869 -4.770 -21.191 1.00 0.00 A ATOM 135 HG13 VAL A 359 -16.039 -4.858 -19.436 1.00 0.00 A ATOM 136 HG21 VAL A 359 -17.715 -7.958 -20.917 1.00 0.00 A ATOM 137 HG22 VAL A 359 -16.515 -7.493 -19.709 1.00 0.00 A ATOM 138 HG23 VAL A 359 -16.209 -7.191 -21.418 1.00 0.00 A ATOM 139 N VAL A 359 -18.088 -6.004 -18.035 1.00 0.00 A ATOM 140 O VAL A 359 -19.671 -7.986 -19.081 1.00 0.00 A ATOM 141 C TYR A 360 -21.795 -7.676 -22.272 1.00 0.00 A ATOM 142 CA TYR A 360 -21.889 -7.431 -20.768 1.00 0.00 A ATOM 143 CB TYR A 360 -23.276 -6.841 -20.394 1.00 0.00 A ATOM 144 CD1 TYR A 360 -22.797 -5.913 -18.049 1.00 0.00 A ATOM 145 CD2 TYR A 360 -24.598 -7.467 -18.293 1.00 0.00 A ATOM 146 CE1 TYR A 360 -23.060 -5.818 -16.705 1.00 0.00 A ATOM 147 CE2 TYR A 360 -24.860 -7.369 -16.941 1.00 0.00 A ATOM 148 CG TYR A 360 -23.560 -6.740 -18.883 1.00 0.00 A ATOM 149 CZ TYR A 360 -24.089 -6.545 -16.152 1.00 0.00 A ATOM 150 HN TYR A 360 -20.832 -5.606 -20.709 1.00 0.00 A ATOM 151 HA TYR A 360 -21.758 -8.380 -20.246 1.00 0.00 A ATOM 152 HB2 TYR A 360 -23.362 -5.841 -20.808 1.00 0.00 A ATOM 153 HB1 TYR A 360 -24.041 -7.466 -20.838 1.00 0.00 A ATOM 154 HD1 TYR A 360 -21.986 -5.335 -18.478 1.00 0.00 A ATOM 155 HD2 TYR A 360 -25.204 -8.118 -18.911 1.00 0.00 A ATOM 156 HE1 TYR A 360 -22.454 -5.173 -16.085 1.00 0.00 A ATOM 157 HE2 TYR A 360 -25.672 -7.941 -16.507 1.00 0.00 A ATOM 158 HH TYR A 360 -24.454 -7.309 -14.421 1.00 0.00 A ATOM 159 N TYR A 360 -20.800 -6.520 -20.382 1.00 0.00 A ATOM 160 O TYR A 360 -22.229 -6.839 -23.068 1.00 0.00 A ATOM 161 OH TYR A 360 -24.358 -6.430 -14.803 1.00 0.00 A ATOM 162 C VAL A 361 -22.278 -9.455 -24.758 1.00 0.00 A ATOM 163 CA VAL A 361 -20.949 -9.213 -24.019 1.00 0.00 A ATOM 164 CB VAL A 361 -20.039 -10.494 -24.086 1.00 0.00 A ATOM 165 CG1 VAL A 361 -19.780 -10.928 -25.544 1.00 0.00 A ATOM 166 CG2 VAL A 361 -18.719 -10.271 -23.315 1.00 0.00 A ATOM 167 HN VAL A 361 -20.919 -9.430 -21.929 1.00 0.00 A ATOM 168 HA VAL A 361 -20.420 -8.397 -24.502 1.00 0.00 A ATOM 169 HB VAL A 361 -20.575 -11.310 -23.594 1.00 0.00 A ATOM 170 HG11 VAL A 361 -19.100 -11.776 -25.559 1.00 0.00 A ATOM 171 HG12 VAL A 361 -19.348 -10.112 -26.105 1.00 0.00 A ATOM 172 HG13 VAL A 361 -20.718 -11.226 -26.006 1.00 0.00 A ATOM 173 HG21 VAL A 361 -18.935 -10.046 -22.277 1.00 0.00 A ATOM 174 HG22 VAL A 361 -18.171 -9.446 -23.751 1.00 0.00 A ATOM 175 HG23 VAL A 361 -18.111 -11.167 -23.363 1.00 0.00 A ATOM 176 N VAL A 361 -21.193 -8.818 -22.632 1.00 0.00 A ATOM 177 O VAL A 361 -22.941 -10.482 -24.561 1.00 0.00 A ATOM 178 C ASN A 362 -23.663 -8.986 -27.774 1.00 0.00 A ATOM 179 CA ASN A 362 -23.919 -8.499 -26.338 1.00 0.00 A ATOM 180 CB ASN A 362 -24.557 -7.093 -26.337 1.00 0.00 A ATOM 181 CG ASN A 362 -25.905 -7.033 -27.057 1.00 0.00 A ATOM 182 HN ASN A 362 -22.057 -7.722 -25.731 1.00 0.00 A ATOM 183 HA ASN A 362 -24.601 -9.189 -25.844 1.00 0.00 A ATOM 184 HB2 ASN A 362 -24.713 -6.779 -25.310 1.00 0.00 A ATOM 185 HB1 ASN A 362 -23.877 -6.394 -26.811 1.00 0.00 A ATOM 186 HD21 ASN A 362 -25.484 -5.223 -27.762 1.00 0.00 A ATOM 187 HD22 ASN A 362 -27.030 -5.866 -28.199 1.00 0.00 A ATOM 188 N ASN A 362 -22.661 -8.478 -25.594 1.00 0.00 A ATOM 189 ND2 ASN A 362 -26.166 -5.934 -27.744 1.00 0.00 A ATOM 190 O ASN A 362 -23.217 -8.228 -28.642 1.00 0.00 A ATOM 191 OD1 ASN A 362 -26.689 -7.976 -27.017 1.00 0.00 A ATOM 192 C LYS A 363 -24.989 -10.520 -30.261 1.00 0.00 A ATOM 193 CA LYS A 363 -23.818 -10.913 -29.329 1.00 0.00 A ATOM 194 CB LYS A 363 -23.701 -12.474 -29.195 1.00 0.00 A ATOM 195 CD LYS A 363 -23.918 -13.178 -26.694 1.00 0.00 A ATOM 196 CE LYS A 363 -22.715 -14.135 -26.634 1.00 0.00 A ATOM 197 CG LYS A 363 -24.584 -13.145 -28.101 1.00 0.00 A ATOM 198 HN LYS A 363 -24.300 -10.788 -27.261 1.00 0.00 A ATOM 199 HA LYS A 363 -22.901 -10.540 -29.780 1.00 0.00 A ATOM 200 HB2 LYS A 363 -23.963 -12.917 -30.149 1.00 0.00 A ATOM 201 HB1 LYS A 363 -22.666 -12.730 -28.997 1.00 0.00 A ATOM 202 HD2 LYS A 363 -23.584 -12.180 -26.436 1.00 0.00 A ATOM 203 HD1 LYS A 363 -24.656 -13.499 -25.965 1.00 0.00 A ATOM 204 HE2 LYS A 363 -22.008 -13.885 -27.421 1.00 0.00 A ATOM 205 HE1 LYS A 363 -22.223 -14.037 -25.676 1.00 0.00 A ATOM 206 HG2 LYS A 363 -25.520 -12.606 -28.028 1.00 0.00 A ATOM 207 HG1 LYS A 363 -24.795 -14.162 -28.403 1.00 0.00 A ATOM 208 HZ1 LYS A 363 -22.281 -16.158 -26.828 1.00 0.00 A ATOM 209 HZ2 LYS A 363 -23.652 -15.671 -27.691 1.00 0.00 A ATOM 210 HZ3 LYS A 363 -23.724 -15.842 -26.014 1.00 0.00 A ATOM 211 N LYS A 363 -23.955 -10.266 -28.004 1.00 0.00 A ATOM 212 NZ LYS A 363 -23.122 -15.549 -26.807 1.00 0.00 A ATOM 213 O LYS A 363 -24.990 -10.875 -31.446 1.00 0.00 A ATOM 214 C HIS A 364 -26.707 -7.914 -31.171 1.00 0.00 A ATOM 215 CA HIS A 364 -27.111 -9.245 -30.489 1.00 0.00 A ATOM 216 CB HIS A 364 -28.346 -9.049 -29.569 1.00 0.00 A ATOM 217 CD2 HIS A 364 -30.445 -8.997 -31.121 1.00 0.00 A ATOM 218 CE1 HIS A 364 -30.978 -6.895 -30.872 1.00 0.00 A ATOM 219 CG HIS A 364 -29.554 -8.456 -30.259 1.00 0.00 A ATOM 220 HN HIS A 364 -25.981 -9.649 -28.743 1.00 0.00 A ATOM 221 HA HIS A 364 -27.367 -9.965 -31.264 1.00 0.00 A ATOM 222 HB2 HIS A 364 -28.637 -10.011 -29.165 1.00 0.00 A ATOM 223 HB1 HIS A 364 -28.075 -8.396 -28.745 1.00 0.00 A ATOM 224 HD1 HIS A 364 -29.487 -6.473 -29.547 1.00 0.00 A ATOM 225 HD2 HIS A 364 -30.472 -10.025 -31.456 1.00 0.00 A ATOM 226 HE1 HIS A 364 -31.477 -5.941 -30.970 1.00 0.00 A ATOM 227 HE2 HIS A 364 -31.942 -8.059 -32.244 1.00 0.00 A ATOM 228 N HIS A 364 -25.992 -9.802 -29.711 1.00 0.00 A ATOM 229 ND1 HIS A 364 -29.923 -7.135 -30.126 1.00 0.00 A ATOM 230 NE2 HIS A 364 -31.316 -8.005 -31.490 1.00 0.00 A ATOM 231 O HIS A 364 -27.324 -7.518 -32.167 1.00 0.00 A ATOM 232 C GLY A 365 -24.585 -6.058 -32.552 1.00 0.00 A ATOM 233 CA GLY A 365 -25.186 -5.958 -31.148 1.00 0.00 A ATOM 234 HN GLY A 365 -25.193 -7.651 -29.869 1.00 0.00 A ATOM 235 HA2 GLY A 365 -26.014 -5.260 -31.166 1.00 0.00 A ATOM 236 HA1 GLY A 365 -24.436 -5.572 -30.470 1.00 0.00 A ATOM 237 N GLY A 365 -25.660 -7.248 -30.631 1.00 0.00 A ATOM 238 O GLY A 365 -25.320 -6.015 -33.550 1.00 0.00 A ATOM 239 C ASN A 366 -21.527 -7.560 -33.609 1.00 0.00 A ATOM 240 CA ASN A 366 -22.528 -6.436 -33.889 1.00 0.00 A ATOM 241 CB ASN A 366 -21.795 -5.161 -34.416 1.00 0.00 A ATOM 242 CG ASN A 366 -21.211 -5.245 -35.849 1.00 0.00 A ATOM 243 HN ASN A 366 -22.726 -6.047 -31.807 1.00 0.00 A ATOM 244 HA ASN A 366 -23.241 -6.777 -34.632 1.00 0.00 A ATOM 245 HB2 ASN A 366 -22.500 -4.337 -34.406 1.00 0.00 A ATOM 246 HB1 ASN A 366 -20.989 -4.921 -33.739 1.00 0.00 A ATOM 247 HD21 ASN A 366 -21.028 -3.272 -35.908 1.00 0.00 A ATOM 248 HD22 ASN A 366 -20.488 -4.116 -37.313 1.00 0.00 A ATOM 249 N ASN A 366 -23.253 -6.162 -32.629 1.00 0.00 A ATOM 250 ND2 ASN A 366 -20.880 -4.096 -36.414 1.00 0.00 A ATOM 251 O ASN A 366 -21.038 -7.711 -32.482 1.00 0.00 A ATOM 252 OD1 ASN A 366 -21.011 -6.314 -36.423 1.00 0.00 A ATOM 253 C PHE A 367 -18.951 -8.974 -34.931 1.00 0.00 A ATOM 254 CA PHE A 367 -20.338 -9.484 -34.584 1.00 0.00 A ATOM 255 CB PHE A 367 -20.785 -10.607 -35.576 1.00 0.00 A ATOM 256 CD1 PHE A 367 -23.149 -11.265 -34.883 1.00 0.00 A ATOM 257 CD2 PHE A 367 -22.852 -10.021 -36.905 1.00 0.00 A ATOM 258 CE1 PHE A 367 -24.517 -11.258 -35.087 1.00 0.00 A ATOM 259 CE2 PHE A 367 -24.207 -10.009 -37.108 1.00 0.00 A ATOM 260 CG PHE A 367 -22.294 -10.647 -35.794 1.00 0.00 A ATOM 261 CZ PHE A 367 -25.048 -10.630 -36.201 1.00 0.00 A ATOM 262 HN PHE A 367 -21.625 -8.093 -35.509 1.00 0.00 A ATOM 263 HA PHE A 367 -20.339 -9.873 -33.564 1.00 0.00 A ATOM 264 HB2 PHE A 367 -20.304 -10.461 -36.543 1.00 0.00 A ATOM 265 HB1 PHE A 367 -20.474 -11.570 -35.190 1.00 0.00 A ATOM 266 HD1 PHE A 367 -22.737 -11.756 -34.009 1.00 0.00 A ATOM 267 HD2 PHE A 367 -22.200 -9.536 -37.622 1.00 0.00 A ATOM 268 HE1 PHE A 367 -25.171 -11.746 -34.375 1.00 0.00 A ATOM 269 HE2 PHE A 367 -24.606 -9.510 -37.973 1.00 0.00 A ATOM 270 HZ PHE A 367 -26.118 -10.621 -36.359 1.00 0.00 A ATOM 271 N PHE A 367 -21.241 -8.333 -34.648 1.00 0.00 A ATOM 272 O PHE A 367 -18.064 -8.963 -34.089 1.00 0.00 A ATOM 273 C GLY A 368 -17.749 -6.751 -37.598 1.00 0.00 A ATOM 274 CA GLY A 368 -17.553 -7.956 -36.678 1.00 0.00 A ATOM 275 HN GLY A 368 -19.606 -8.482 -36.770 1.00 0.00 A ATOM 276 HA2 GLY A 368 -16.919 -7.659 -35.845 1.00 0.00 A ATOM 277 HA1 GLY A 368 -17.047 -8.742 -37.224 1.00 0.00 A ATOM 278 N GLY A 368 -18.817 -8.482 -36.178 1.00 0.00 A ATOM 279 O GLY A 368 -17.876 -5.643 -37.107 1.00 0.00 A ATOM 280 C PRO A 369 -16.598 -8.919 -39.965 1.00 0.00 A ATOM 281 CA PRO A 369 -17.958 -8.229 -39.652 1.00 0.00 A ATOM 282 CB PRO A 369 -18.711 -7.818 -40.936 1.00 0.00 A ATOM 283 CD PRO A 369 -17.801 -5.797 -39.940 1.00 0.00 A ATOM 284 CG PRO A 369 -18.192 -6.442 -41.262 1.00 0.00 A ATOM 285 HA PRO A 369 -18.572 -8.925 -39.081 1.00 0.00 A ATOM 286 HB2 PRO A 369 -18.512 -8.528 -41.732 1.00 0.00 A ATOM 287 HB1 PRO A 369 -19.780 -7.800 -40.747 1.00 0.00 A ATOM 288 HD2 PRO A 369 -16.799 -5.373 -39.997 1.00 0.00 A ATOM 289 HD1 PRO A 369 -18.510 -5.022 -39.665 1.00 0.00 A ATOM 290 HG2 PRO A 369 -17.326 -6.518 -41.914 1.00 0.00 A ATOM 291 HG1 PRO A 369 -18.967 -5.862 -41.755 1.00 0.00 A ATOM 292 N PRO A 369 -17.835 -6.920 -38.958 1.00 0.00 A ATOM 293 O PRO A 369 -16.528 -9.829 -40.796 1.00 0.00 A ATOM 294 C HIS A 370 -14.097 -10.299 -38.326 1.00 0.00 A ATOM 295 CA HIS A 370 -14.195 -9.121 -39.318 1.00 0.00 A ATOM 296 CB HIS A 370 -13.114 -8.055 -39.008 1.00 0.00 A ATOM 297 CD2 HIS A 370 -12.240 -6.581 -40.969 1.00 0.00 A ATOM 298 CE1 HIS A 370 -13.854 -5.106 -41.004 1.00 0.00 A ATOM 299 CG HIS A 370 -13.109 -6.910 -39.988 1.00 0.00 A ATOM 300 HN HIS A 370 -15.654 -7.724 -38.663 1.00 0.00 A ATOM 301 HA HIS A 370 -14.041 -9.503 -40.325 1.00 0.00 A ATOM 302 HB2 HIS A 370 -13.289 -7.643 -38.022 1.00 0.00 A ATOM 303 HB1 HIS A 370 -12.132 -8.518 -39.026 1.00 0.00 A ATOM 304 HD1 HIS A 370 -14.892 -5.918 -39.456 1.00 0.00 A ATOM 305 HD2 HIS A 370 -11.326 -7.102 -41.220 1.00 0.00 A ATOM 306 HE1 HIS A 370 -14.460 -4.252 -41.265 1.00 0.00 A ATOM 307 HE2 HIS A 370 -12.418 -5.115 -42.450 1.00 0.00 A ATOM 308 N HIS A 370 -15.536 -8.490 -39.255 1.00 0.00 A ATOM 309 ND1 HIS A 370 -14.109 -5.959 -40.040 1.00 0.00 A ATOM 310 NE2 HIS A 370 -12.728 -5.458 -41.586 1.00 0.00 A ATOM 311 O HIS A 370 -13.050 -10.939 -38.212 1.00 0.00 A ATOM 312 C LEU A 371 -16.393 -12.640 -37.099 1.00 0.00 A ATOM 313 CA LEU A 371 -15.334 -11.642 -36.618 1.00 0.00 A ATOM 314 CB LEU A 371 -15.734 -11.051 -35.232 1.00 0.00 A ATOM 315 CD1 LEU A 371 -15.130 -9.573 -33.195 1.00 0.00 A ATOM 316 CD2 LEU A 371 -13.290 -10.446 -34.718 1.00 0.00 A ATOM 317 CG LEU A 371 -14.754 -9.978 -34.638 1.00 0.00 A ATOM 318 HN LEU A 371 -15.994 -10.007 -37.768 1.00 0.00 A ATOM 319 HA LEU A 371 -14.376 -12.150 -36.527 1.00 0.00 A ATOM 320 HB2 LEU A 371 -16.708 -10.580 -35.344 1.00 0.00 A ATOM 321 HB1 LEU A 371 -15.843 -11.862 -34.516 1.00 0.00 A ATOM 322 HD11 LEU A 371 -15.095 -10.438 -32.544 1.00 0.00 A ATOM 323 HD12 LEU A 371 -16.127 -9.158 -33.180 1.00 0.00 A ATOM 324 HD13 LEU A 371 -14.435 -8.825 -32.831 1.00 0.00 A ATOM 325 HD21 LEU A 371 -12.646 -9.699 -34.279 1.00 0.00 A ATOM 326 HD22 LEU A 371 -13.008 -10.589 -35.753 1.00 0.00 A ATOM 327 HD23 LEU A 371 -13.173 -11.379 -34.182 1.00 0.00 A ATOM 328 HG LEU A 371 -14.834 -9.083 -35.243 1.00 0.00 A ATOM 329 N LEU A 371 -15.210 -10.559 -37.609 1.00 0.00 A ATOM 330 O LEU A 371 -17.372 -12.236 -37.742 1.00 0.00 A ATOM 331 C ASP A 372 -18.409 -14.893 -36.365 1.00 0.00 A ATOM 332 CA ASP A 372 -17.110 -15.000 -37.190 1.00 0.00 A ATOM 333 CB ASP A 372 -16.439 -16.378 -36.981 1.00 0.00 A ATOM 334 CG ASP A 372 -17.289 -17.562 -37.463 1.00 0.00 A ATOM 335 HN ASP A 372 -15.390 -14.179 -36.281 1.00 0.00 A ATOM 336 HA ASP A 372 -17.332 -14.871 -38.244 1.00 0.00 A ATOM 337 HB2 ASP A 372 -15.493 -16.391 -37.512 1.00 0.00 A ATOM 338 HB1 ASP A 372 -16.231 -16.509 -35.921 1.00 0.00 A ATOM 339 N ASP A 372 -16.185 -13.933 -36.795 1.00 0.00 A ATOM 340 O ASP A 372 -18.355 -15.033 -35.136 1.00 0.00 A ATOM 341 OD1 ASP A 372 -18.168 -18.013 -36.711 1.00 0.00 A ATOM 342 OD2 ASP A 372 -17.070 -18.056 -38.585 1.00 0.00 A ATOM 343 C PRO A 373 -21.322 -15.564 -35.422 1.00 0.00 A ATOM 344 CA PRO A 373 -20.871 -14.399 -36.324 1.00 0.00 A ATOM 345 CB PRO A 373 -21.880 -14.135 -37.479 1.00 0.00 A ATOM 346 CD PRO A 373 -19.781 -14.663 -38.512 1.00 0.00 A ATOM 347 CG PRO A 373 -21.278 -14.801 -38.680 1.00 0.00 A ATOM 348 HA PRO A 373 -20.788 -13.505 -35.712 1.00 0.00 A ATOM 349 HB2 PRO A 373 -22.858 -14.547 -37.240 1.00 0.00 A ATOM 350 HB1 PRO A 373 -21.979 -13.065 -37.635 1.00 0.00 A ATOM 351 HD2 PRO A 373 -19.266 -15.501 -38.968 1.00 0.00 A ATOM 352 HD1 PRO A 373 -19.429 -13.731 -38.943 1.00 0.00 A ATOM 353 HG2 PRO A 373 -21.562 -15.850 -38.710 1.00 0.00 A ATOM 354 HG1 PRO A 373 -21.606 -14.303 -39.588 1.00 0.00 A ATOM 355 N PRO A 373 -19.592 -14.665 -37.029 1.00 0.00 A ATOM 356 O PRO A 373 -21.948 -15.328 -34.388 1.00 0.00 A ATOM 357 C LYS A 374 -20.559 -18.127 -33.741 1.00 0.00 A ATOM 358 CA LYS A 374 -21.343 -18.022 -35.064 1.00 0.00 A ATOM 359 CB LYS A 374 -21.135 -19.311 -35.919 1.00 0.00 A ATOM 360 CD LYS A 374 -21.596 -18.607 -38.398 1.00 0.00 A ATOM 361 CE LYS A 374 -20.259 -19.083 -38.997 1.00 0.00 A ATOM 362 CG LYS A 374 -22.051 -19.447 -37.175 1.00 0.00 A ATOM 363 HN LYS A 374 -20.382 -16.901 -36.589 1.00 0.00 A ATOM 364 HA LYS A 374 -22.404 -17.931 -34.830 1.00 0.00 A ATOM 365 HB2 LYS A 374 -20.094 -19.343 -36.247 1.00 0.00 A ATOM 366 HB1 LYS A 374 -21.312 -20.175 -35.282 1.00 0.00 A ATOM 367 HD2 LYS A 374 -22.359 -18.661 -39.165 1.00 0.00 A ATOM 368 HD1 LYS A 374 -21.486 -17.570 -38.085 1.00 0.00 A ATOM 369 HE2 LYS A 374 -20.018 -18.470 -39.854 1.00 0.00 A ATOM 370 HE1 LYS A 374 -19.479 -18.969 -38.251 1.00 0.00 A ATOM 371 HG2 LYS A 374 -22.077 -20.490 -37.474 1.00 0.00 A ATOM 372 HG1 LYS A 374 -23.055 -19.144 -36.900 1.00 0.00 A ATOM 373 HZ1 LYS A 374 -20.534 -21.121 -38.634 1.00 0.00 A ATOM 374 HZ2 LYS A 374 -19.368 -20.785 -39.812 1.00 0.00 A ATOM 375 HZ3 LYS A 374 -21.009 -20.624 -40.178 1.00 0.00 A ATOM 376 N LYS A 374 -20.954 -16.806 -35.802 1.00 0.00 A ATOM 377 NZ LYS A 374 -20.295 -20.501 -39.433 1.00 0.00 A ATOM 378 O LYS A 374 -21.144 -18.419 -32.695 1.00 0.00 A ATOM 379 C ARG A 375 -18.656 -16.766 -31.642 1.00 0.00 A ATOM 380 CA ARG A 375 -18.345 -17.899 -32.622 1.00 0.00 A ATOM 381 CB ARG A 375 -16.871 -17.827 -33.053 1.00 0.00 A ATOM 382 CD ARG A 375 -15.047 -18.754 -34.593 1.00 0.00 A ATOM 383 CG ARG A 375 -16.463 -18.935 -34.028 1.00 0.00 A ATOM 384 CZ ARG A 375 -12.866 -19.853 -34.017 1.00 0.00 A ATOM 385 HN ARG A 375 -18.861 -17.583 -34.666 1.00 0.00 A ATOM 386 HA ARG A 375 -18.516 -18.847 -32.122 1.00 0.00 A ATOM 387 HB2 ARG A 375 -16.692 -16.866 -33.532 1.00 0.00 A ATOM 388 HB1 ARG A 375 -16.239 -17.897 -32.173 1.00 0.00 A ATOM 389 HD2 ARG A 375 -14.985 -19.293 -35.527 1.00 0.00 A ATOM 390 HD1 ARG A 375 -14.886 -17.698 -34.800 1.00 0.00 A ATOM 391 HE ARG A 375 -14.139 -19.024 -32.708 1.00 0.00 A ATOM 392 HG2 ARG A 375 -16.513 -19.891 -33.516 1.00 0.00 A ATOM 393 HG1 ARG A 375 -17.170 -18.943 -34.851 1.00 0.00 A ATOM 394 HH11 ARG A 375 -13.295 -19.924 -35.999 1.00 0.00 A ATOM 395 HH12 ARG A 375 -11.774 -20.626 -35.539 1.00 0.00 A ATOM 396 HH21 ARG A 375 -12.126 -19.948 -32.130 1.00 0.00 A ATOM 397 HH22 ARG A 375 -11.126 -20.657 -33.361 1.00 0.00 A ATOM 398 N ARG A 375 -19.242 -17.844 -33.802 1.00 0.00 A ATOM 399 NE ARG A 375 -13.997 -19.218 -33.660 1.00 0.00 A ATOM 400 NH1 ARG A 375 -12.629 -20.162 -35.288 1.00 0.00 A ATOM 401 NH2 ARG A 375 -11.971 -20.179 -33.096 1.00 0.00 A ATOM 402 O ARG A 375 -18.472 -16.914 -30.431 1.00 0.00 A ATOM 403 C ILE A 376 -20.898 -14.926 -30.605 1.00 0.00 A ATOM 404 CA ILE A 376 -19.647 -14.504 -31.426 1.00 0.00 A ATOM 405 CB ILE A 376 -19.941 -13.272 -32.379 1.00 0.00 A ATOM 406 CD1 ILE A 376 -17.613 -12.179 -31.893 1.00 0.00 A ATOM 407 CG1 ILE A 376 -18.602 -12.674 -32.941 1.00 0.00 A ATOM 408 CG2 ILE A 376 -20.805 -12.183 -31.698 1.00 0.00 A ATOM 409 HN ILE A 376 -19.127 -15.572 -33.178 1.00 0.00 A ATOM 410 HA ILE A 376 -18.868 -14.209 -30.725 1.00 0.00 A ATOM 411 HB ILE A 376 -20.513 -13.648 -33.224 1.00 0.00 A ATOM 412 HD11 ILE A 376 -17.324 -12.997 -31.249 1.00 0.00 A ATOM 413 HD12 ILE A 376 -18.068 -11.397 -31.300 1.00 0.00 A ATOM 414 HD13 ILE A 376 -16.733 -11.786 -32.386 1.00 0.00 A ATOM 415 HG12 ILE A 376 -18.093 -13.434 -33.522 1.00 0.00 A ATOM 416 HG11 ILE A 376 -18.830 -11.841 -33.598 1.00 0.00 A ATOM 417 HG21 ILE A 376 -20.297 -11.812 -30.814 1.00 0.00 A ATOM 418 HG22 ILE A 376 -21.761 -12.605 -31.407 1.00 0.00 A ATOM 419 HG23 ILE A 376 -20.975 -11.364 -32.385 1.00 0.00 A ATOM 420 N ILE A 376 -19.132 -15.641 -32.199 1.00 0.00 A ATOM 421 O ILE A 376 -21.121 -14.425 -29.503 1.00 0.00 A ATOM 422 C GLN A 377 -22.403 -17.556 -29.407 1.00 0.00 A ATOM 423 CA GLN A 377 -22.841 -16.446 -30.403 1.00 0.00 A ATOM 424 CB GLN A 377 -23.903 -17.003 -31.397 1.00 0.00 A ATOM 425 CD GLN A 377 -24.974 -14.713 -31.976 1.00 0.00 A ATOM 426 CG GLN A 377 -24.343 -16.009 -32.492 1.00 0.00 A ATOM 427 HN GLN A 377 -21.476 -16.221 -32.029 1.00 0.00 A ATOM 428 HA GLN A 377 -23.294 -15.636 -29.834 1.00 0.00 A ATOM 429 HB2 GLN A 377 -23.493 -17.878 -31.888 1.00 0.00 A ATOM 430 HB1 GLN A 377 -24.784 -17.304 -30.840 1.00 0.00 A ATOM 431 HE21 GLN A 377 -24.208 -13.703 -33.508 1.00 0.00 A ATOM 432 HE22 GLN A 377 -25.141 -12.777 -32.387 1.00 0.00 A ATOM 433 HG2 GLN A 377 -23.479 -15.754 -33.083 1.00 0.00 A ATOM 434 HG1 GLN A 377 -25.063 -16.498 -33.133 1.00 0.00 A ATOM 435 N GLN A 377 -21.680 -15.886 -31.129 1.00 0.00 A ATOM 436 NE2 GLN A 377 -24.753 -13.620 -32.695 1.00 0.00 A ATOM 437 O GLN A 377 -23.143 -17.866 -28.477 1.00 0.00 A ATOM 438 OE1 GLN A 377 -25.643 -14.691 -30.943 1.00 0.00 A ATOM 439 C GLN A 378 -20.088 -18.720 -27.416 1.00 0.00 A ATOM 440 CA GLN A 378 -20.675 -19.241 -28.748 1.00 0.00 A ATOM 441 CB GLN A 378 -19.580 -20.063 -29.486 1.00 0.00 A ATOM 442 CD GLN A 378 -21.186 -21.697 -30.692 1.00 0.00 A ATOM 443 CG GLN A 378 -20.015 -20.718 -30.810 1.00 0.00 A ATOM 444 HN GLN A 378 -20.634 -17.814 -30.340 1.00 0.00 A ATOM 445 HA GLN A 378 -21.510 -19.903 -28.523 1.00 0.00 A ATOM 446 HB2 GLN A 378 -18.743 -19.405 -29.702 1.00 0.00 A ATOM 447 HB1 GLN A 378 -19.229 -20.851 -28.823 1.00 0.00 A ATOM 448 HE21 GLN A 378 -21.766 -21.261 -32.540 1.00 0.00 A ATOM 449 HE22 GLN A 378 -22.732 -22.425 -31.700 1.00 0.00 A ATOM 450 HG2 GLN A 378 -20.297 -19.931 -31.497 1.00 0.00 A ATOM 451 HG1 GLN A 378 -19.167 -21.249 -31.225 1.00 0.00 A ATOM 452 N GLN A 378 -21.193 -18.135 -29.602 1.00 0.00 A ATOM 453 NE2 GLN A 378 -21.973 -21.808 -31.749 1.00 0.00 A ATOM 454 O GLN A 378 -20.295 -19.336 -26.363 1.00 0.00 A ATOM 455 OE1 GLN A 378 -21.371 -22.358 -29.669 1.00 0.00 A ATOM 456 C LEU A 379 -19.634 -16.482 -25.241 1.00 0.00 A ATOM 457 CA LEU A 379 -18.624 -16.995 -26.326 1.00 0.00 A ATOM 458 CB LEU A 379 -17.606 -15.906 -26.843 1.00 0.00 A ATOM 459 CD1 LEU A 379 -19.015 -13.796 -27.256 1.00 0.00 A ATOM 460 CD2 LEU A 379 -16.921 -14.189 -28.633 1.00 0.00 A ATOM 461 CG LEU A 379 -18.108 -14.852 -27.886 1.00 0.00 A ATOM 462 HN LEU A 379 -19.271 -17.145 -28.357 1.00 0.00 A ATOM 463 HA LEU A 379 -18.051 -17.802 -25.868 1.00 0.00 A ATOM 464 HB2 LEU A 379 -17.234 -15.357 -25.979 1.00 0.00 A ATOM 465 HB1 LEU A 379 -16.764 -16.434 -27.281 1.00 0.00 A ATOM 466 HD11 LEU A 379 -19.884 -14.277 -26.828 1.00 0.00 A ATOM 467 HD12 LEU A 379 -19.341 -13.094 -28.013 1.00 0.00 A ATOM 468 HD13 LEU A 379 -18.479 -13.266 -26.480 1.00 0.00 A ATOM 469 HD21 LEU A 379 -16.341 -14.950 -29.140 1.00 0.00 A ATOM 470 HD22 LEU A 379 -16.285 -13.664 -27.932 1.00 0.00 A ATOM 471 HD23 LEU A 379 -17.299 -13.488 -29.367 1.00 0.00 A ATOM 472 HG LEU A 379 -18.711 -15.363 -28.629 1.00 0.00 A ATOM 473 N LEU A 379 -19.338 -17.595 -27.490 1.00 0.00 A ATOM 474 O LEU A 379 -20.823 -16.372 -25.545 1.00 0.00 A ATOM 475 C PRO A 380 -20.934 -14.595 -22.959 1.00 0.00 A ATOM 476 CA PRO A 380 -20.151 -15.925 -22.831 1.00 0.00 A ATOM 477 CB PRO A 380 -19.227 -15.918 -21.583 1.00 0.00 A ATOM 478 CD PRO A 380 -17.789 -16.122 -23.475 1.00 0.00 A ATOM 479 CG PRO A 380 -17.907 -15.471 -22.113 1.00 0.00 A ATOM 480 HA PRO A 380 -20.868 -16.736 -22.737 1.00 0.00 A ATOM 481 HB2 PRO A 380 -19.609 -15.243 -20.820 1.00 0.00 A ATOM 482 HB1 PRO A 380 -19.164 -16.919 -21.168 1.00 0.00 A ATOM 483 HD2 PRO A 380 -17.191 -15.513 -24.140 1.00 0.00 A ATOM 484 HD1 PRO A 380 -17.360 -17.116 -23.395 1.00 0.00 A ATOM 485 HG2 PRO A 380 -17.887 -14.387 -22.204 1.00 0.00 A ATOM 486 HG1 PRO A 380 -17.106 -15.804 -21.459 1.00 0.00 A ATOM 487 N PRO A 380 -19.201 -16.198 -23.954 1.00 0.00 A ATOM 488 O PRO A 380 -20.630 -13.744 -23.801 1.00 0.00 A ATOM 489 C ASP A 381 -22.221 -12.057 -21.399 1.00 0.00 A ATOM 490 CA ASP A 381 -22.867 -13.301 -22.034 1.00 0.00 A ATOM 491 CB ASP A 381 -24.143 -13.722 -21.238 1.00 0.00 A ATOM 492 CG ASP A 381 -25.191 -12.596 -21.045 1.00 0.00 A ATOM 493 HN ASP A 381 -22.061 -15.159 -21.410 1.00 0.00 A ATOM 494 HA ASP A 381 -23.148 -13.056 -23.057 1.00 0.00 A ATOM 495 HB2 ASP A 381 -24.622 -14.542 -21.763 1.00 0.00 A ATOM 496 HB1 ASP A 381 -23.839 -14.084 -20.257 1.00 0.00 A ATOM 497 N ASP A 381 -21.936 -14.450 -22.075 1.00 0.00 A ATOM 498 O ASP A 381 -22.688 -10.933 -21.621 1.00 0.00 A ATOM 499 OD1 ASP A 381 -26.001 -12.361 -21.971 1.00 0.00 A ATOM 500 OD2 ASP A 381 -25.220 -11.960 -19.960 1.00 0.00 A ATOM 501 C HIS A 382 -19.055 -11.586 -19.483 1.00 0.00 A ATOM 502 CA HIS A 382 -20.462 -11.167 -19.911 1.00 0.00 A ATOM 503 CB HIS A 382 -21.282 -10.676 -18.677 1.00 0.00 A ATOM 504 CD2 HIS A 382 -22.565 -12.582 -17.465 1.00 0.00 A ATOM 505 CE1 HIS A 382 -21.160 -12.944 -15.834 1.00 0.00 A ATOM 506 CG HIS A 382 -21.537 -11.719 -17.622 1.00 0.00 A ATOM 507 HN HIS A 382 -20.814 -13.173 -20.505 1.00 0.00 A ATOM 508 HA HIS A 382 -20.364 -10.341 -20.609 1.00 0.00 A ATOM 509 HB2 HIS A 382 -20.755 -9.855 -18.205 1.00 0.00 A ATOM 510 HB1 HIS A 382 -22.243 -10.309 -19.021 1.00 0.00 A ATOM 511 HD1 HIS A 382 -19.832 -11.504 -16.394 1.00 0.00 A ATOM 512 HD2 HIS A 382 -23.428 -12.673 -18.110 1.00 0.00 A ATOM 513 HE1 HIS A 382 -20.693 -13.356 -14.950 1.00 0.00 A ATOM 514 HE2 HIS A 382 -22.764 -14.170 -16.123 1.00 0.00 A ATOM 515 N HIS A 382 -21.154 -12.261 -20.610 1.00 0.00 A ATOM 516 ND1 HIS A 382 -20.674 -11.971 -16.576 1.00 0.00 A ATOM 517 NE2 HIS A 382 -22.307 -13.334 -16.350 1.00 0.00 A ATOM 518 O HIS A 382 -18.746 -12.777 -19.390 1.00 0.00 A ATOM 519 C PHE A 383 -16.916 -9.748 -17.384 1.00 0.00 A ATOM 520 CA PHE A 383 -16.921 -10.726 -18.566 1.00 0.00 A ATOM 521 CB PHE A 383 -15.736 -10.432 -19.533 1.00 0.00 A ATOM 522 CD1 PHE A 383 -14.942 -12.773 -20.133 1.00 0.00 A ATOM 523 CD2 PHE A 383 -15.645 -11.341 -21.903 1.00 0.00 A ATOM 524 CE1 PHE A 383 -14.664 -13.767 -21.053 1.00 0.00 A ATOM 525 CE2 PHE A 383 -15.365 -12.332 -22.824 1.00 0.00 A ATOM 526 CG PHE A 383 -15.437 -11.541 -20.544 1.00 0.00 A ATOM 527 CZ PHE A 383 -14.873 -13.546 -22.399 1.00 0.00 A ATOM 528 HN PHE A 383 -18.485 -9.673 -19.532 1.00 0.00 A ATOM 529 HA PHE A 383 -16.835 -11.742 -18.188 1.00 0.00 A ATOM 530 HB2 PHE A 383 -15.967 -9.532 -20.086 1.00 0.00 A ATOM 531 HB1 PHE A 383 -14.834 -10.248 -18.963 1.00 0.00 A ATOM 532 HD1 PHE A 383 -14.774 -12.957 -19.079 1.00 0.00 A ATOM 533 HD2 PHE A 383 -16.032 -10.387 -22.242 1.00 0.00 A ATOM 534 HE1 PHE A 383 -14.279 -14.718 -20.716 1.00 0.00 A ATOM 535 HE2 PHE A 383 -15.536 -12.152 -23.877 1.00 0.00 A ATOM 536 HZ PHE A 383 -14.653 -14.325 -23.118 1.00 0.00 A ATOM 537 N PHE A 383 -18.213 -10.574 -19.247 1.00 0.00 A ATOM 538 O PHE A 383 -16.735 -8.544 -17.571 1.00 0.00 A ATOM 539 C GLY A 384 -18.246 -9.878 -13.969 1.00 0.00 A ATOM 540 CA GLY A 384 -17.163 -9.463 -14.966 1.00 0.00 A ATOM 541 HN GLY A 384 -17.307 -11.241 -16.104 1.00 0.00 A ATOM 542 HA2 GLY A 384 -16.200 -9.557 -14.487 1.00 0.00 A ATOM 543 HA1 GLY A 384 -17.319 -8.423 -15.222 1.00 0.00 A ATOM 544 N GLY A 384 -17.145 -10.278 -16.177 1.00 0.00 A ATOM 545 O GLY A 384 -19.154 -10.636 -14.336 1.00 0.00 A ATOM 546 C PRO A 385 -15.799 -9.185 -11.925 1.00 0.00 A ATOM 547 CA PRO A 385 -17.141 -8.450 -12.192 1.00 0.00 A ATOM 548 CB PRO A 385 -17.747 -7.861 -10.890 1.00 0.00 A ATOM 549 CD PRO A 385 -19.232 -9.625 -11.644 1.00 0.00 A ATOM 550 CG PRO A 385 -18.708 -8.908 -10.405 1.00 0.00 A ATOM 551 HA PRO A 385 -16.971 -7.642 -12.909 1.00 0.00 A ATOM 552 HB2 PRO A 385 -16.965 -7.665 -10.161 1.00 0.00 A ATOM 553 HB1 PRO A 385 -18.256 -6.931 -11.113 1.00 0.00 A ATOM 554 HD2 PRO A 385 -19.328 -10.688 -11.458 1.00 0.00 A ATOM 555 HD1 PRO A 385 -20.190 -9.215 -11.947 1.00 0.00 A ATOM 556 HG2 PRO A 385 -18.194 -9.609 -9.753 1.00 0.00 A ATOM 557 HG1 PRO A 385 -19.524 -8.438 -9.866 1.00 0.00 A ATOM 558 N PRO A 385 -18.204 -9.367 -12.687 1.00 0.00 A ATOM 559 O PRO A 385 -15.763 -10.239 -11.278 1.00 0.00 A ATOM 560 C GLY A 386 -12.324 -8.120 -12.735 1.00 0.00 A ATOM 561 CA GLY A 386 -13.375 -9.161 -12.359 1.00 0.00 A ATOM 562 HN GLY A 386 -14.845 -7.792 -12.992 1.00 0.00 A ATOM 563 HA2 GLY A 386 -13.201 -9.480 -11.337 1.00 0.00 A ATOM 564 HA1 GLY A 386 -13.279 -10.014 -13.019 1.00 0.00 A ATOM 565 N GLY A 386 -14.722 -8.617 -12.479 1.00 0.00 A ATOM 566 O GLY A 386 -12.685 -6.995 -13.071 1.00 0.00 A ATOM 567 C PRO A 387 -9.851 -6.814 -14.265 1.00 0.00 A ATOM 568 CA PRO A 387 -9.898 -7.491 -12.872 1.00 0.00 A ATOM 569 CB PRO A 387 -8.631 -8.334 -12.594 1.00 0.00 A ATOM 570 CD PRO A 387 -10.488 -9.847 -12.483 1.00 0.00 A ATOM 571 CG PRO A 387 -9.038 -9.742 -12.888 1.00 0.00 A ATOM 572 HA PRO A 387 -9.975 -6.716 -12.121 1.00 0.00 A ATOM 573 HB2 PRO A 387 -7.806 -8.013 -13.227 1.00 0.00 A ATOM 574 HB1 PRO A 387 -8.337 -8.220 -11.552 1.00 0.00 A ATOM 575 HD2 PRO A 387 -11.006 -10.563 -13.112 1.00 0.00 A ATOM 576 HD1 PRO A 387 -10.581 -10.131 -11.439 1.00 0.00 A ATOM 577 HG2 PRO A 387 -8.927 -9.948 -13.948 1.00 0.00 A ATOM 578 HG1 PRO A 387 -8.433 -10.433 -12.317 1.00 0.00 A ATOM 579 N PRO A 387 -11.005 -8.472 -12.701 1.00 0.00 A ATOM 580 O PRO A 387 -9.950 -7.484 -15.287 1.00 0.00 A ATOM 581 C VAL A 388 -8.745 -5.135 -16.579 1.00 0.00 A ATOM 582 CA VAL A 388 -9.540 -4.546 -15.386 1.00 0.00 A ATOM 583 CB VAL A 388 -8.861 -3.197 -14.869 1.00 0.00 A ATOM 584 CG1 VAL A 388 -7.502 -3.450 -14.183 1.00 0.00 A ATOM 585 CG2 VAL A 388 -8.703 -2.122 -15.937 1.00 0.00 A ATOM 586 HN VAL A 388 -9.602 -5.071 -13.343 1.00 0.00 A ATOM 587 HA VAL A 388 -10.547 -4.311 -15.719 1.00 0.00 A ATOM 588 HB VAL A 388 -9.521 -2.781 -14.122 1.00 0.00 A ATOM 589 HG11 VAL A 388 -7.085 -2.517 -13.817 1.00 0.00 A ATOM 590 HG12 VAL A 388 -6.812 -3.899 -14.886 1.00 0.00 A ATOM 591 HG13 VAL A 388 -7.641 -4.126 -13.348 1.00 0.00 A ATOM 592 HG21 VAL A 388 -8.124 -1.292 -15.542 1.00 0.00 A ATOM 593 HG22 VAL A 388 -9.678 -1.752 -16.215 1.00 0.00 A ATOM 594 HG23 VAL A 388 -8.209 -2.528 -16.807 1.00 0.00 A ATOM 595 N VAL A 388 -9.659 -5.473 -14.228 1.00 0.00 A ATOM 596 O VAL A 388 -9.217 -5.119 -17.721 1.00 0.00 A ATOM 597 C ASN A 389 -7.002 -7.508 -17.891 1.00 0.00 A ATOM 598 CA ASN A 389 -6.586 -6.174 -17.245 1.00 0.00 A ATOM 599 CB ASN A 389 -5.195 -6.283 -16.559 1.00 0.00 A ATOM 600 CG ASN A 389 -5.141 -7.246 -15.359 1.00 0.00 A ATOM 601 HN ASN A 389 -7.366 -5.812 -15.319 1.00 0.00 A ATOM 602 HA ASN A 389 -6.517 -5.424 -18.027 1.00 0.00 A ATOM 603 HB2 ASN A 389 -4.467 -6.612 -17.294 1.00 0.00 A ATOM 604 HB1 ASN A 389 -4.902 -5.299 -16.211 1.00 0.00 A ATOM 605 HD21 ASN A 389 -3.220 -7.609 -15.690 1.00 0.00 A ATOM 606 HD22 ASN A 389 -3.928 -8.438 -14.347 1.00 0.00 A ATOM 607 N ASN A 389 -7.575 -5.700 -16.265 1.00 0.00 A ATOM 608 ND2 ASN A 389 -3.982 -7.819 -15.104 1.00 0.00 A ATOM 609 O ASN A 389 -6.734 -7.744 -19.074 1.00 0.00 A ATOM 610 OD1 ASN A 389 -6.132 -7.461 -14.659 1.00 0.00 A ATOM 611 C VAL A 390 -9.473 -9.511 -18.377 1.00 0.00 A ATOM 612 CA VAL A 390 -8.152 -9.668 -17.602 1.00 0.00 A ATOM 613 CB VAL A 390 -8.277 -10.708 -16.427 1.00 0.00 A ATOM 614 CG1 VAL A 390 -8.805 -12.083 -16.912 1.00 0.00 A ATOM 615 CG2 VAL A 390 -6.911 -10.863 -15.709 1.00 0.00 A ATOM 616 HN VAL A 390 -7.871 -8.109 -16.185 1.00 0.00 A ATOM 617 HA VAL A 390 -7.403 -10.053 -18.298 1.00 0.00 A ATOM 618 HB VAL A 390 -8.991 -10.314 -15.704 1.00 0.00 A ATOM 619 HG11 VAL A 390 -8.133 -12.490 -17.657 1.00 0.00 A ATOM 620 HG12 VAL A 390 -9.788 -11.963 -17.346 1.00 0.00 A ATOM 621 HG13 VAL A 390 -8.869 -12.768 -16.074 1.00 0.00 A ATOM 622 HG21 VAL A 390 -6.592 -9.901 -15.325 1.00 0.00 A ATOM 623 HG22 VAL A 390 -6.168 -11.232 -16.404 1.00 0.00 A ATOM 624 HG23 VAL A 390 -7.005 -11.559 -14.885 1.00 0.00 A ATOM 625 N VAL A 390 -7.680 -8.364 -17.115 1.00 0.00 A ATOM 626 O VAL A 390 -9.679 -10.192 -19.374 1.00 0.00 A ATOM 627 C VAL A 391 -11.360 -7.741 -20.060 1.00 0.00 A ATOM 628 CA VAL A 391 -11.620 -8.306 -18.647 1.00 0.00 A ATOM 629 CB VAL A 391 -12.552 -7.345 -17.812 1.00 0.00 A ATOM 630 CG1 VAL A 391 -13.850 -6.968 -18.575 1.00 0.00 A ATOM 631 CG2 VAL A 391 -12.905 -7.973 -16.443 1.00 0.00 A ATOM 632 HN VAL A 391 -10.117 -8.059 -17.139 1.00 0.00 A ATOM 633 HA VAL A 391 -12.138 -9.259 -18.756 1.00 0.00 A ATOM 634 HB VAL A 391 -12.002 -6.426 -17.621 1.00 0.00 A ATOM 635 HG11 VAL A 391 -14.451 -6.296 -17.964 1.00 0.00 A ATOM 636 HG12 VAL A 391 -14.424 -7.859 -18.795 1.00 0.00 A ATOM 637 HG13 VAL A 391 -13.597 -6.470 -19.502 1.00 0.00 A ATOM 638 HG21 VAL A 391 -11.997 -8.190 -15.893 1.00 0.00 A ATOM 639 HG22 VAL A 391 -13.458 -8.893 -16.591 1.00 0.00 A ATOM 640 HG23 VAL A 391 -13.512 -7.284 -15.868 1.00 0.00 A ATOM 641 N VAL A 391 -10.340 -8.581 -17.945 1.00 0.00 A ATOM 642 O VAL A 391 -12.007 -8.172 -21.029 1.00 0.00 A ATOM 643 C LEU A 392 -9.419 -7.229 -22.421 1.00 0.00 A ATOM 644 CA LEU A 392 -10.037 -6.188 -21.474 1.00 0.00 A ATOM 645 CB LEU A 392 -9.144 -4.900 -21.310 1.00 0.00 A ATOM 646 CD1 LEU A 392 -6.619 -5.521 -21.703 1.00 0.00 A ATOM 647 CD2 LEU A 392 -7.248 -3.655 -20.117 1.00 0.00 A ATOM 648 CG LEU A 392 -7.692 -5.010 -20.701 1.00 0.00 A ATOM 649 HN LEU A 392 -9.887 -6.531 -19.373 1.00 0.00 A ATOM 650 HA LEU A 392 -10.984 -5.872 -21.918 1.00 0.00 A ATOM 651 HB2 LEU A 392 -9.056 -4.431 -22.284 1.00 0.00 A ATOM 652 HB1 LEU A 392 -9.712 -4.212 -20.680 1.00 0.00 A ATOM 653 HD11 LEU A 392 -6.894 -6.503 -22.055 1.00 0.00 A ATOM 654 HD12 LEU A 392 -5.656 -5.580 -21.215 1.00 0.00 A ATOM 655 HD13 LEU A 392 -6.554 -4.845 -22.546 1.00 0.00 A ATOM 656 HD21 LEU A 392 -7.940 -3.347 -19.345 1.00 0.00 A ATOM 657 HD22 LEU A 392 -7.224 -2.906 -20.898 1.00 0.00 A ATOM 658 HD23 LEU A 392 -6.258 -3.749 -19.684 1.00 0.00 A ATOM 659 HG LEU A 392 -7.720 -5.717 -19.879 1.00 0.00 A ATOM 660 N LEU A 392 -10.381 -6.806 -20.176 1.00 0.00 A ATOM 661 O LEU A 392 -9.806 -7.304 -23.590 1.00 0.00 A ATOM 662 C ARG A 393 -8.734 -10.149 -23.190 1.00 0.00 A ATOM 663 CA ARG A 393 -7.768 -9.061 -22.717 1.00 0.00 A ATOM 664 CB ARG A 393 -6.539 -9.685 -21.972 1.00 0.00 A ATOM 665 CD ARG A 393 -5.680 -11.238 -20.088 1.00 0.00 A ATOM 666 CG ARG A 393 -6.876 -10.775 -20.934 1.00 0.00 A ATOM 667 CZ ARG A 393 -3.582 -12.554 -20.316 1.00 0.00 A ATOM 668 HN ARG A 393 -8.287 -8.010 -20.931 1.00 0.00 A ATOM 669 HA ARG A 393 -7.400 -8.533 -23.592 1.00 0.00 A ATOM 670 HB2 ARG A 393 -5.870 -10.118 -22.708 1.00 0.00 A ATOM 671 HB1 ARG A 393 -6.006 -8.887 -21.462 1.00 0.00 A ATOM 672 HD2 ARG A 393 -5.138 -10.366 -19.736 1.00 0.00 A ATOM 673 HD1 ARG A 393 -6.059 -11.783 -19.231 1.00 0.00 A ATOM 674 HE ARG A 393 -5.038 -12.436 -21.700 1.00 0.00 A ATOM 675 HG2 ARG A 393 -7.641 -10.393 -20.272 1.00 0.00 A ATOM 676 HG1 ARG A 393 -7.273 -11.633 -21.464 1.00 0.00 A ATOM 677 HH11 ARG A 393 -3.548 -11.287 -18.725 1.00 0.00 A ATOM 678 HH12 ARG A 393 -2.201 -12.376 -18.844 1.00 0.00 A ATOM 679 HH21 ARG A 393 -3.242 -13.841 -21.833 1.00 0.00 A ATOM 680 HH22 ARG A 393 -2.034 -13.824 -20.585 1.00 0.00 A ATOM 681 N ARG A 393 -8.489 -8.072 -21.890 1.00 0.00 A ATOM 682 NE ARG A 393 -4.748 -12.108 -20.821 1.00 0.00 A ATOM 683 NH1 ARG A 393 -3.071 -12.027 -19.211 1.00 0.00 A ATOM 684 NH2 ARG A 393 -2.901 -13.473 -20.970 1.00 0.00 A ATOM 685 O ARG A 393 -8.610 -10.622 -24.300 1.00 0.00 A ATOM 686 C ARG A 394 -11.735 -11.206 -23.680 1.00 0.00 A ATOM 687 CA ARG A 394 -10.681 -11.589 -22.628 1.00 0.00 A ATOM 688 CB ARG A 394 -11.344 -12.112 -21.324 1.00 0.00 A ATOM 689 CD ARG A 394 -9.979 -14.277 -21.213 1.00 0.00 A ATOM 690 CG ARG A 394 -10.434 -13.019 -20.457 1.00 0.00 A ATOM 691 CZ ARG A 394 -11.144 -15.872 -22.773 1.00 0.00 A ATOM 692 HN ARG A 394 -9.834 -9.986 -21.506 1.00 0.00 A ATOM 693 HA ARG A 394 -10.092 -12.402 -23.051 1.00 0.00 A ATOM 694 HB2 ARG A 394 -11.646 -11.262 -20.720 1.00 0.00 A ATOM 695 HB1 ARG A 394 -12.234 -12.681 -21.578 1.00 0.00 A ATOM 696 HD2 ARG A 394 -9.379 -13.977 -22.066 1.00 0.00 A ATOM 697 HD1 ARG A 394 -9.373 -14.883 -20.550 1.00 0.00 A ATOM 698 HE ARG A 394 -11.951 -15.027 -21.135 1.00 0.00 A ATOM 699 HG2 ARG A 394 -9.559 -12.453 -20.154 1.00 0.00 A ATOM 700 HG1 ARG A 394 -10.981 -13.321 -19.571 1.00 0.00 A ATOM 701 HH11 ARG A 394 -9.215 -15.554 -23.319 1.00 0.00 A ATOM 702 HH12 ARG A 394 -10.107 -16.623 -24.354 1.00 0.00 A ATOM 703 HH21 ARG A 394 -13.068 -16.426 -22.509 1.00 0.00 A ATOM 704 HH22 ARG A 394 -12.275 -17.124 -23.887 1.00 0.00 A ATOM 705 N ARG A 394 -9.734 -10.492 -22.345 1.00 0.00 A ATOM 706 NE ARG A 394 -11.129 -15.081 -21.679 1.00 0.00 A ATOM 707 NH1 ARG A 394 -10.069 -16.025 -23.543 1.00 0.00 A ATOM 708 NH2 ARG A 394 -12.252 -16.522 -23.083 1.00 0.00 A ATOM 709 O ARG A 394 -12.347 -12.096 -24.263 1.00 0.00 A ATOM 710 C ILE A 395 -11.883 -9.544 -26.320 1.00 0.00 A ATOM 711 CA ILE A 395 -12.749 -9.420 -25.063 1.00 0.00 A ATOM 712 CB ILE A 395 -13.216 -7.919 -24.915 1.00 0.00 A ATOM 713 CD1 ILE A 395 -15.465 -8.404 -23.743 1.00 0.00 A ATOM 714 CG1 ILE A 395 -14.115 -7.720 -23.657 1.00 0.00 A ATOM 715 CG2 ILE A 395 -13.956 -7.434 -26.199 1.00 0.00 A ATOM 716 HN ILE A 395 -11.590 -9.240 -23.280 1.00 0.00 A ATOM 717 HA ILE A 395 -13.630 -10.052 -25.164 1.00 0.00 A ATOM 718 HB ILE A 395 -12.322 -7.305 -24.804 1.00 0.00 A ATOM 719 HD11 ILE A 395 -15.942 -8.365 -22.778 1.00 0.00 A ATOM 720 HD12 ILE A 395 -15.334 -9.437 -24.031 1.00 0.00 A ATOM 721 HD13 ILE A 395 -16.087 -7.900 -24.470 1.00 0.00 A ATOM 722 HG12 ILE A 395 -13.607 -8.110 -22.785 1.00 0.00 A ATOM 723 HG11 ILE A 395 -14.293 -6.659 -23.509 1.00 0.00 A ATOM 724 HG21 ILE A 395 -14.290 -6.411 -26.069 1.00 0.00 A ATOM 725 HG22 ILE A 395 -14.814 -8.065 -26.394 1.00 0.00 A ATOM 726 HG23 ILE A 395 -13.284 -7.480 -27.048 1.00 0.00 A ATOM 727 N ILE A 395 -11.961 -9.897 -23.904 1.00 0.00 A ATOM 728 O ILE A 395 -12.275 -10.167 -27.308 1.00 0.00 A ATOM 729 C VAL A 396 -9.339 -10.179 -27.938 1.00 0.00 A ATOM 730 CA VAL A 396 -9.732 -8.810 -27.323 1.00 0.00 A ATOM 731 CB VAL A 396 -8.459 -8.003 -26.845 1.00 0.00 A ATOM 732 CG1 VAL A 396 -7.347 -8.008 -27.899 1.00 0.00 A ATOM 733 CG2 VAL A 396 -8.823 -6.547 -26.472 1.00 0.00 A ATOM 734 HN VAL A 396 -10.417 -8.610 -25.336 1.00 0.00 A ATOM 735 HA VAL A 396 -10.228 -8.220 -28.091 1.00 0.00 A ATOM 736 HB VAL A 396 -8.072 -8.489 -25.950 1.00 0.00 A ATOM 737 HG11 VAL A 396 -7.040 -9.027 -28.100 1.00 0.00 A ATOM 738 HG12 VAL A 396 -6.488 -7.452 -27.535 1.00 0.00 A ATOM 739 HG13 VAL A 396 -7.700 -7.556 -28.817 1.00 0.00 A ATOM 740 HG21 VAL A 396 -9.590 -6.550 -25.705 1.00 0.00 A ATOM 741 HG22 VAL A 396 -9.195 -6.021 -27.342 1.00 0.00 A ATOM 742 HG23 VAL A 396 -7.948 -6.033 -26.089 1.00 0.00 A ATOM 743 N VAL A 396 -10.680 -8.959 -26.215 1.00 0.00 A ATOM 744 O VAL A 396 -9.558 -10.396 -29.125 1.00 0.00 A ATOM 745 C GLN A 397 -9.511 -13.344 -27.982 1.00 0.00 A ATOM 746 CA GLN A 397 -8.340 -12.437 -27.586 1.00 0.00 A ATOM 747 CB GLN A 397 -7.425 -13.143 -26.546 1.00 0.00 A ATOM 748 CD GLN A 397 -7.074 -14.046 -24.158 1.00 0.00 A ATOM 749 CG GLN A 397 -8.073 -13.509 -25.195 1.00 0.00 A ATOM 750 HN GLN A 397 -8.714 -10.888 -26.170 1.00 0.00 A ATOM 751 HA GLN A 397 -7.749 -12.260 -28.482 1.00 0.00 A ATOM 752 HB2 GLN A 397 -7.040 -14.056 -26.988 1.00 0.00 A ATOM 753 HB1 GLN A 397 -6.583 -12.491 -26.344 1.00 0.00 A ATOM 754 HE21 GLN A 397 -5.632 -12.831 -24.805 1.00 0.00 A ATOM 755 HE22 GLN A 397 -5.202 -13.882 -23.512 1.00 0.00 A ATOM 756 HG2 GLN A 397 -8.541 -12.627 -24.785 1.00 0.00 A ATOM 757 HG1 GLN A 397 -8.836 -14.258 -25.365 1.00 0.00 A ATOM 758 N GLN A 397 -8.801 -11.104 -27.112 1.00 0.00 A ATOM 759 NE2 GLN A 397 -5.848 -13.530 -24.156 1.00 0.00 A ATOM 760 O GLN A 397 -9.322 -14.266 -28.774 1.00 0.00 A ATOM 761 OE1 GLN A 397 -7.417 -14.882 -23.330 1.00 0.00 A ATOM 762 C ALA A 398 -12.268 -13.359 -29.311 1.00 0.00 A ATOM 763 CA ALA A 398 -11.949 -13.763 -27.868 1.00 0.00 A ATOM 764 CB ALA A 398 -13.135 -13.432 -26.947 1.00 0.00 A ATOM 765 HN ALA A 398 -10.777 -12.409 -26.718 1.00 0.00 A ATOM 766 HA ALA A 398 -11.775 -14.838 -27.828 1.00 0.00 A ATOM 767 HB1 ALA A 398 -14.028 -13.947 -27.290 1.00 0.00 A ATOM 768 HB2 ALA A 398 -13.317 -12.365 -26.951 1.00 0.00 A ATOM 769 HB3 ALA A 398 -12.909 -13.748 -25.937 1.00 0.00 A ATOM 770 N ALA A 398 -10.716 -13.083 -27.426 1.00 0.00 A ATOM 771 O ALA A 398 -12.649 -14.197 -30.120 1.00 0.00 A ATOM 772 C CYS A 399 -11.252 -12.062 -31.955 1.00 0.00 A ATOM 773 CA CYS A 399 -12.280 -11.499 -30.950 1.00 0.00 A ATOM 774 CB CYS A 399 -12.218 -9.955 -30.907 1.00 0.00 A ATOM 775 HN CYS A 399 -11.762 -11.461 -28.898 1.00 0.00 A ATOM 776 HA CYS A 399 -13.278 -11.792 -31.269 1.00 0.00 A ATOM 777 HB2 CYS A 399 -11.255 -9.643 -30.526 1.00 0.00 A ATOM 778 HB1 CYS A 399 -12.347 -9.561 -31.909 1.00 0.00 A ATOM 779 HG CYS A 399 -13.780 -10.048 -28.895 1.00 0.00 A ATOM 780 N CYS A 399 -12.069 -12.061 -29.610 1.00 0.00 A ATOM 781 O CYS A 399 -11.637 -12.520 -33.021 1.00 0.00 A ATOM 782 SG CYS A 399 -13.481 -9.194 -29.862 1.00 0.00 A ATOM 783 C VAL A 400 -9.002 -14.047 -32.750 1.00 0.00 A ATOM 784 CA VAL A 400 -8.855 -12.532 -32.463 1.00 0.00 A ATOM 785 CB VAL A 400 -7.419 -12.249 -31.867 1.00 0.00 A ATOM 786 CG1 VAL A 400 -6.313 -12.480 -32.925 1.00 0.00 A ATOM 787 CG2 VAL A 400 -7.310 -10.827 -31.288 1.00 0.00 A ATOM 788 HN VAL A 400 -9.730 -11.752 -30.675 1.00 0.00 A ATOM 789 HA VAL A 400 -8.948 -11.990 -33.403 1.00 0.00 A ATOM 790 HB VAL A 400 -7.255 -12.953 -31.051 1.00 0.00 A ATOM 791 HG11 VAL A 400 -5.338 -12.311 -32.482 1.00 0.00 A ATOM 792 HG12 VAL A 400 -6.448 -11.802 -33.758 1.00 0.00 A ATOM 793 HG13 VAL A 400 -6.365 -13.500 -33.286 1.00 0.00 A ATOM 794 HG21 VAL A 400 -7.489 -10.095 -32.067 1.00 0.00 A ATOM 795 HG22 VAL A 400 -6.320 -10.669 -30.874 1.00 0.00 A ATOM 796 HG23 VAL A 400 -8.040 -10.697 -30.505 1.00 0.00 A ATOM 797 N VAL A 400 -9.953 -12.065 -31.574 1.00 0.00 A ATOM 798 O VAL A 400 -8.736 -14.508 -33.864 1.00 0.00 A ATOM 799 C ASP A 401 -10.936 -16.498 -32.777 1.00 0.00 A ATOM 800 CA ASP A 401 -9.722 -16.252 -31.863 1.00 0.00 A ATOM 801 CB ASP A 401 -9.955 -16.880 -30.463 1.00 0.00 A ATOM 802 CG ASP A 401 -10.080 -18.419 -30.484 1.00 0.00 A ATOM 803 HN ASP A 401 -9.639 -14.366 -30.873 1.00 0.00 A ATOM 804 HA ASP A 401 -8.841 -16.706 -32.315 1.00 0.00 A ATOM 805 HB2 ASP A 401 -9.124 -16.613 -29.820 1.00 0.00 A ATOM 806 HB1 ASP A 401 -10.861 -16.460 -30.033 1.00 0.00 A ATOM 807 N ASP A 401 -9.464 -14.801 -31.735 1.00 0.00 A ATOM 808 O ASP A 401 -10.921 -17.408 -33.607 1.00 0.00 A ATOM 809 OD1 ASP A 401 -9.037 -19.109 -30.468 1.00 0.00 A ATOM 810 OD2 ASP A 401 -11.216 -18.946 -30.509 1.00 0.00 A ATOM 811 C CYS A 402 -13.001 -15.128 -34.850 1.00 0.00 A ATOM 812 CA CYS A 402 -13.203 -15.721 -33.442 1.00 0.00 A ATOM 813 CB CYS A 402 -14.366 -14.981 -32.733 1.00 0.00 A ATOM 814 HN CYS A 402 -11.890 -14.933 -31.954 1.00 0.00 A ATOM 815 HA CYS A 402 -13.472 -16.764 -33.542 1.00 0.00 A ATOM 816 HB2 CYS A 402 -14.076 -13.955 -32.542 1.00 0.00 A ATOM 817 HB1 CYS A 402 -15.241 -14.987 -33.373 1.00 0.00 A ATOM 818 HG CYS A 402 -14.758 -14.748 -30.232 1.00 0.00 A ATOM 819 N CYS A 402 -11.968 -15.646 -32.629 1.00 0.00 A ATOM 820 O CYS A 402 -13.817 -15.361 -35.732 1.00 0.00 A ATOM 821 SG CYS A 402 -14.852 -15.703 -31.147 1.00 0.00 A ATOM 822 C ALA A 403 -11.673 -14.288 -37.542 1.00 0.00 A ATOM 823 CA ALA A 403 -11.687 -13.528 -36.211 1.00 0.00 A ATOM 824 CB ALA A 403 -10.379 -12.753 -36.054 1.00 0.00 A ATOM 825 HN ALA A 403 -11.210 -14.405 -34.349 1.00 0.00 A ATOM 826 HA ALA A 403 -12.492 -12.800 -36.228 1.00 0.00 A ATOM 827 HB1 ALA A 403 -9.542 -13.442 -36.022 1.00 0.00 A ATOM 828 HB2 ALA A 403 -10.402 -12.182 -35.134 1.00 0.00 A ATOM 829 HB3 ALA A 403 -10.247 -12.074 -36.888 1.00 0.00 A ATOM 830 N ALA A 403 -11.905 -14.382 -35.036 1.00 0.00 A ATOM 831 O ALA A 403 -11.004 -15.317 -37.678 1.00 0.00 A ATOM 832 C LEU A 404 -11.028 -13.428 -40.421 1.00 0.00 A ATOM 833 CA LEU A 404 -12.314 -14.097 -39.916 1.00 0.00 A ATOM 834 CB LEU A 404 -13.534 -13.564 -40.715 1.00 0.00 A ATOM 835 CD1 LEU A 404 -16.071 -13.399 -41.049 1.00 0.00 A ATOM 836 CD2 LEU A 404 -15.025 -15.622 -40.354 1.00 0.00 A ATOM 837 CG LEU A 404 -14.933 -14.081 -40.257 1.00 0.00 A ATOM 838 HN LEU A 404 -13.127 -13.116 -38.244 1.00 0.00 A ATOM 839 HA LEU A 404 -12.246 -15.181 -40.020 1.00 0.00 A ATOM 840 HB2 LEU A 404 -13.533 -12.480 -40.644 1.00 0.00 A ATOM 841 HB1 LEU A 404 -13.401 -13.830 -41.759 1.00 0.00 A ATOM 842 HD11 LEU A 404 -17.029 -13.756 -40.690 1.00 0.00 A ATOM 843 HD12 LEU A 404 -15.976 -13.628 -42.101 1.00 0.00 A ATOM 844 HD13 LEU A 404 -16.019 -12.326 -40.910 1.00 0.00 A ATOM 845 HD21 LEU A 404 -16.003 -15.945 -40.021 1.00 0.00 A ATOM 846 HD22 LEU A 404 -14.274 -16.074 -39.719 1.00 0.00 A ATOM 847 HD23 LEU A 404 -14.869 -15.939 -41.376 1.00 0.00 A ATOM 848 HG LEU A 404 -15.069 -13.813 -39.216 1.00 0.00 A ATOM 849 N LEU A 404 -12.449 -13.766 -38.501 1.00 0.00 A ATOM 850 O LEU A 404 -10.897 -12.198 -40.297 1.00 0.00 A ATOM 851 C GLU A 405 -7.964 -13.202 -40.211 1.00 0.00 A ATOM 852 CA GLU A 405 -8.773 -13.767 -41.410 1.00 0.00 A ATOM 853 CB GLU A 405 -8.957 -12.748 -42.589 1.00 0.00 A ATOM 854 CD GLU A 405 -7.954 -11.436 -44.540 1.00 0.00 A ATOM 855 CG GLU A 405 -7.675 -12.349 -43.335 1.00 0.00 A ATOM 856 HN GLU A 405 -10.275 -15.204 -40.976 1.00 0.00 A ATOM 857 HA GLU A 405 -8.248 -14.645 -41.787 1.00 0.00 A ATOM 858 HB2 GLU A 405 -9.633 -13.188 -43.314 1.00 0.00 A ATOM 859 HB1 GLU A 405 -9.422 -11.845 -42.200 1.00 0.00 A ATOM 860 HG2 GLU A 405 -7.007 -11.839 -42.645 1.00 0.00 A ATOM 861 HG1 GLU A 405 -7.183 -13.253 -43.683 1.00 0.00 A ATOM 862 N GLU A 405 -10.084 -14.241 -40.930 1.00 0.00 A ATOM 863 O GLU A 405 -7.590 -12.019 -40.166 1.00 0.00 A ATOM 864 OE1 GLU A 405 -8.194 -11.964 -45.648 1.00 0.00 A ATOM 865 OE2 GLU A 405 -7.950 -10.193 -44.386 1.00 0.00 A ATOM 866 C THR A 406 -5.580 -13.281 -38.284 1.00 0.00 A ATOM 867 CA THR A 406 -6.990 -13.827 -37.983 1.00 0.00 A ATOM 868 CB THR A 406 -6.872 -15.134 -37.121 1.00 0.00 A ATOM 869 CG2 THR A 406 -6.128 -14.913 -35.787 1.00 0.00 A ATOM 870 HN THR A 406 -8.118 -14.999 -39.339 1.00 0.00 A ATOM 871 HA THR A 406 -7.547 -13.089 -37.411 1.00 0.00 A ATOM 872 HB THR A 406 -6.329 -15.880 -37.704 1.00 0.00 A ATOM 873 HG1 THR A 406 -8.561 -15.156 -36.092 1.00 0.00 A ATOM 874 HG21 THR A 406 -5.118 -14.576 -35.980 1.00 0.00 A ATOM 875 HG22 THR A 406 -6.091 -15.841 -35.226 1.00 0.00 A ATOM 876 HG23 THR A 406 -6.648 -14.165 -35.200 1.00 0.00 A ATOM 877 N THR A 406 -7.746 -14.099 -39.225 1.00 0.00 A ATOM 878 O THR A 406 -5.076 -12.452 -37.552 1.00 0.00 A ATOM 879 OG1 THR A 406 -8.190 -15.640 -36.839 1.00 0.00 A ATOM 880 C LYS A 407 -3.539 -11.782 -40.026 1.00 0.00 A ATOM 881 CA LYS A 407 -3.658 -13.328 -39.890 1.00 0.00 A ATOM 882 CB LYS A 407 -3.401 -14.033 -41.252 1.00 0.00 A ATOM 883 CD LYS A 407 -4.781 -14.975 -43.239 1.00 0.00 A ATOM 884 CE LYS A 407 -3.547 -15.574 -43.923 1.00 0.00 A ATOM 885 CG LYS A 407 -4.458 -13.746 -42.358 1.00 0.00 A ATOM 886 HN LYS A 407 -5.434 -14.492 -39.868 1.00 0.00 A ATOM 887 HA LYS A 407 -2.910 -13.667 -39.180 1.00 0.00 A ATOM 888 HB2 LYS A 407 -2.423 -13.729 -41.626 1.00 0.00 A ATOM 889 HB1 LYS A 407 -3.367 -15.103 -41.078 1.00 0.00 A ATOM 890 HD2 LYS A 407 -5.237 -15.739 -42.614 1.00 0.00 A ATOM 891 HD1 LYS A 407 -5.494 -14.677 -44.000 1.00 0.00 A ATOM 892 HE2 LYS A 407 -3.114 -14.839 -44.590 1.00 0.00 A ATOM 893 HE1 LYS A 407 -2.816 -15.842 -43.164 1.00 0.00 A ATOM 894 HG2 LYS A 407 -5.378 -13.415 -41.888 1.00 0.00 A ATOM 895 HG1 LYS A 407 -4.091 -12.951 -42.996 1.00 0.00 A ATOM 896 HZ1 LYS A 407 -3.059 -17.134 -45.228 1.00 0.00 A ATOM 897 HZ2 LYS A 407 -4.651 -16.587 -45.383 1.00 0.00 A ATOM 898 HZ3 LYS A 407 -4.212 -17.547 -44.067 1.00 0.00 A ATOM 899 N LYS A 407 -4.977 -13.771 -39.382 1.00 0.00 A ATOM 900 NZ LYS A 407 -3.890 -16.792 -44.704 1.00 0.00 A ATOM 901 O LYS A 407 -2.489 -11.204 -39.714 1.00 0.00 A ATOM 902 C THR A 408 -5.150 -8.988 -39.346 1.00 0.00 A ATOM 903 CA THR A 408 -4.686 -9.673 -40.647 1.00 0.00 A ATOM 904 CB THR A 408 -5.628 -9.310 -41.842 1.00 0.00 A ATOM 905 CG2 THR A 408 -5.673 -7.798 -42.128 1.00 0.00 A ATOM 906 HN THR A 408 -5.432 -11.657 -40.680 1.00 0.00 A ATOM 907 HA THR A 408 -3.685 -9.320 -40.890 1.00 0.00 A ATOM 908 HB THR A 408 -6.638 -9.654 -41.614 1.00 0.00 A ATOM 909 HG1 THR A 408 -5.868 -9.961 -43.694 1.00 0.00 A ATOM 910 HG21 THR A 408 -4.676 -7.440 -42.349 1.00 0.00 A ATOM 911 HG22 THR A 408 -6.057 -7.275 -41.264 1.00 0.00 A ATOM 912 HG23 THR A 408 -6.319 -7.604 -42.976 1.00 0.00 A ATOM 913 N THR A 408 -4.630 -11.133 -40.469 1.00 0.00 A ATOM 914 O THR A 408 -4.593 -7.962 -38.949 1.00 0.00 A ATOM 915 OG1 THR A 408 -5.174 -9.997 -43.022 1.00 0.00 A ATOM 916 C VAL A 409 -5.647 -9.062 -36.265 1.00 0.00 A ATOM 917 CA VAL A 409 -6.714 -9.111 -37.393 1.00 0.00 A ATOM 918 CB VAL A 409 -7.956 -9.990 -36.969 1.00 0.00 A ATOM 919 CG1 VAL A 409 -8.471 -9.654 -35.546 1.00 0.00 A ATOM 920 CG2 VAL A 409 -9.095 -9.861 -38.016 1.00 0.00 A ATOM 921 HN VAL A 409 -6.506 -10.439 -39.051 1.00 0.00 A ATOM 922 HA VAL A 409 -7.068 -8.100 -37.572 1.00 0.00 A ATOM 923 HB VAL A 409 -7.635 -11.030 -36.961 1.00 0.00 A ATOM 924 HG11 VAL A 409 -8.768 -8.615 -35.493 1.00 0.00 A ATOM 925 HG12 VAL A 409 -7.687 -9.840 -34.823 1.00 0.00 A ATOM 926 HG13 VAL A 409 -9.321 -10.283 -35.311 1.00 0.00 A ATOM 927 HG21 VAL A 409 -9.418 -8.830 -38.089 1.00 0.00 A ATOM 928 HG22 VAL A 409 -9.936 -10.477 -37.719 1.00 0.00 A ATOM 929 HG23 VAL A 409 -8.740 -10.195 -38.983 1.00 0.00 A ATOM 930 N VAL A 409 -6.144 -9.606 -38.673 1.00 0.00 A ATOM 931 O VAL A 409 -5.674 -8.179 -35.393 1.00 0.00 A ATOM 932 C PHE A 410 -2.518 -8.986 -35.639 1.00 0.00 A ATOM 933 CA PHE A 410 -3.560 -10.106 -35.402 1.00 0.00 A ATOM 934 CB PHE A 410 -2.929 -11.516 -35.558 1.00 0.00 A ATOM 935 CD1 PHE A 410 -2.418 -12.084 -33.134 1.00 0.00 A ATOM 936 CD2 PHE A 410 -0.625 -12.220 -34.715 1.00 0.00 A ATOM 937 CE1 PHE A 410 -1.565 -12.493 -32.128 1.00 0.00 A ATOM 938 CE2 PHE A 410 0.225 -12.624 -33.707 1.00 0.00 A ATOM 939 CG PHE A 410 -1.966 -11.940 -34.449 1.00 0.00 A ATOM 940 CZ PHE A 410 -0.248 -12.763 -32.415 1.00 0.00 A ATOM 941 HN PHE A 410 -4.694 -10.589 -37.121 1.00 0.00 A ATOM 942 HA PHE A 410 -3.966 -10.007 -34.398 1.00 0.00 A ATOM 943 HB2 PHE A 410 -3.728 -12.249 -35.582 1.00 0.00 A ATOM 944 HB1 PHE A 410 -2.406 -11.558 -36.507 1.00 0.00 A ATOM 945 HD1 PHE A 410 -3.457 -11.874 -32.902 1.00 0.00 A ATOM 946 HD2 PHE A 410 -0.247 -12.113 -35.725 1.00 0.00 A ATOM 947 HE1 PHE A 410 -1.934 -12.599 -31.115 1.00 0.00 A ATOM 948 HE2 PHE A 410 1.264 -12.839 -33.927 1.00 0.00 A ATOM 949 HZ PHE A 410 0.422 -13.086 -31.626 1.00 0.00 A ATOM 950 N PHE A 410 -4.674 -9.978 -36.357 1.00 0.00 A ATOM 951 O PHE A 410 -1.648 -8.748 -34.804 1.00 0.00 A ATOM 952 C GLY A 411 -2.379 -5.877 -36.437 1.00 0.00 A ATOM 953 CA GLY A 411 -1.830 -7.132 -37.116 1.00 0.00 A ATOM 954 HN GLY A 411 -3.231 -8.671 -37.486 1.00 0.00 A ATOM 955 HA2 GLY A 411 -0.802 -7.283 -36.803 1.00 0.00 A ATOM 956 HA1 GLY A 411 -1.842 -6.983 -38.187 1.00 0.00 A ATOM 957 N GLY A 411 -2.614 -8.328 -36.810 1.00 0.00 A ATOM 958 O GLY A 411 -1.622 -4.938 -36.178 1.00 0.00 A ATOM 959 C TYR A 412 -4.056 -4.667 -33.939 1.00 0.00 A ATOM 960 CA TYR A 412 -4.375 -4.716 -35.447 1.00 0.00 A ATOM 961 CB TYR A 412 -5.910 -4.752 -35.693 1.00 0.00 A ATOM 962 CD1 TYR A 412 -6.377 -5.613 -38.047 1.00 0.00 A ATOM 963 CD2 TYR A 412 -6.580 -3.272 -37.679 1.00 0.00 A ATOM 964 CE1 TYR A 412 -6.710 -5.443 -39.373 1.00 0.00 A ATOM 965 CE2 TYR A 412 -6.916 -3.095 -39.008 1.00 0.00 A ATOM 966 CG TYR A 412 -6.300 -4.540 -37.167 1.00 0.00 A ATOM 967 CZ TYR A 412 -6.981 -4.184 -39.851 1.00 0.00 A ATOM 968 HN TYR A 412 -4.242 -6.650 -36.349 1.00 0.00 A ATOM 969 HA TYR A 412 -3.983 -3.803 -35.892 1.00 0.00 A ATOM 970 HB2 TYR A 412 -6.299 -5.714 -35.375 1.00 0.00 A ATOM 971 HB1 TYR A 412 -6.391 -3.973 -35.105 1.00 0.00 A ATOM 972 HD1 TYR A 412 -6.159 -6.602 -37.677 1.00 0.00 A ATOM 973 HD2 TYR A 412 -6.533 -2.413 -37.023 1.00 0.00 A ATOM 974 HE1 TYR A 412 -6.760 -6.303 -40.031 1.00 0.00 A ATOM 975 HE2 TYR A 412 -7.130 -2.103 -39.382 1.00 0.00 A ATOM 976 HH TYR A 412 -7.929 -4.704 -41.447 1.00 0.00 A ATOM 977 N TYR A 412 -3.702 -5.864 -36.123 1.00 0.00 A ATOM 978 O TYR A 412 -4.581 -3.812 -33.214 1.00 0.00 A ATOM 979 OH TYR A 412 -7.314 -4.011 -41.179 1.00 0.00 A ATOM 980 C LEU A 413 -1.085 -5.985 -32.267 1.00 0.00 A ATOM 981 CA LEU A 413 -2.553 -5.515 -32.159 1.00 0.00 A ATOM 982 CB LEU A 413 -3.360 -6.288 -31.059 1.00 0.00 A ATOM 983 CD1 LEU A 413 -3.326 -8.731 -31.988 1.00 0.00 A ATOM 984 CD2 LEU A 413 -5.076 -8.020 -30.338 1.00 0.00 A ATOM 985 CG LEU A 413 -4.187 -7.558 -31.489 1.00 0.00 A ATOM 986 HN LEU A 413 -3.002 -6.366 -34.041 1.00 0.00 A ATOM 987 HA LEU A 413 -2.531 -4.458 -31.880 1.00 0.00 A ATOM 988 HB2 LEU A 413 -2.672 -6.589 -30.277 1.00 0.00 A ATOM 989 HB1 LEU A 413 -4.057 -5.579 -30.619 1.00 0.00 A ATOM 990 HD11 LEU A 413 -2.656 -9.061 -31.204 1.00 0.00 A ATOM 991 HD12 LEU A 413 -2.744 -8.408 -32.840 1.00 0.00 A ATOM 992 HD13 LEU A 413 -3.964 -9.551 -32.290 1.00 0.00 A ATOM 993 HD21 LEU A 413 -5.681 -8.858 -30.656 1.00 0.00 A ATOM 994 HD22 LEU A 413 -5.733 -7.213 -30.038 1.00 0.00 A ATOM 995 HD23 LEU A 413 -4.470 -8.320 -29.490 1.00 0.00 A ATOM 996 HG LEU A 413 -4.841 -7.277 -32.304 1.00 0.00 A ATOM 997 N LEU A 413 -3.199 -5.593 -33.476 1.00 0.00 A ATOM 998 O LEU A 413 -0.799 -7.141 -32.570 1.00 0.00 A ATOM 999 C LYS A 414 1.635 -5.966 -30.640 1.00 0.00 A ATOM 1000 CA LYS A 414 1.278 -5.331 -32.007 1.00 0.00 A ATOM 1001 CB LYS A 414 2.090 -4.018 -32.182 1.00 0.00 A ATOM 1002 CD LYS A 414 2.897 -1.828 -31.084 1.00 0.00 A ATOM 1003 CE LYS A 414 2.744 -0.881 -29.882 1.00 0.00 A ATOM 1004 CG LYS A 414 1.893 -2.998 -31.035 1.00 0.00 A ATOM 1005 HN LYS A 414 -0.460 -4.118 -31.948 1.00 0.00 A ATOM 1006 HA LYS A 414 1.528 -6.022 -32.811 1.00 0.00 A ATOM 1007 HB2 LYS A 414 3.144 -4.270 -32.244 1.00 0.00 A ATOM 1008 HB1 LYS A 414 1.797 -3.544 -33.115 1.00 0.00 A ATOM 1009 HD2 LYS A 414 3.904 -2.233 -31.084 1.00 0.00 A ATOM 1010 HD1 LYS A 414 2.742 -1.267 -32.000 1.00 0.00 A ATOM 1011 HE2 LYS A 414 1.779 -0.395 -29.933 1.00 0.00 A ATOM 1012 HE1 LYS A 414 2.804 -1.459 -28.968 1.00 0.00 A ATOM 1013 HG2 LYS A 414 0.886 -2.601 -31.096 1.00 0.00 A ATOM 1014 HG1 LYS A 414 2.004 -3.514 -30.081 1.00 0.00 A ATOM 1015 HZ1 LYS A 414 3.739 0.757 -30.704 1.00 0.00 A ATOM 1016 HZ2 LYS A 414 4.740 -0.286 -29.835 1.00 0.00 A ATOM 1017 HZ3 LYS A 414 3.692 0.757 -29.015 1.00 0.00 A ATOM 1018 N LYS A 414 -0.163 -5.042 -32.064 1.00 0.00 A ATOM 1019 NZ LYS A 414 3.801 0.159 -29.856 1.00 0.00 A ATOM 1020 O LYS A 414 0.878 -5.810 -29.668 1.00 0.00 A ATOM 1021 C PRO A 415 3.949 -5.728 -28.590 1.00 0.00 A ATOM 1022 CA PRO A 415 3.370 -7.007 -29.228 1.00 0.00 A ATOM 1023 CB PRO A 415 4.452 -8.062 -29.553 1.00 0.00 A ATOM 1024 CD PRO A 415 3.573 -7.288 -31.650 1.00 0.00 A ATOM 1025 CG PRO A 415 4.842 -7.781 -30.975 1.00 0.00 A ATOM 1026 HA PRO A 415 2.625 -7.438 -28.562 1.00 0.00 A ATOM 1027 HB2 PRO A 415 5.279 -7.960 -28.869 1.00 0.00 A ATOM 1028 HB1 PRO A 415 4.032 -9.060 -29.450 1.00 0.00 A ATOM 1029 HD2 PRO A 415 3.797 -6.540 -32.403 1.00 0.00 A ATOM 1030 HD1 PRO A 415 3.028 -8.115 -32.093 1.00 0.00 A ATOM 1031 HG2 PRO A 415 5.615 -7.017 -31.005 1.00 0.00 A ATOM 1032 HG1 PRO A 415 5.200 -8.688 -31.451 1.00 0.00 A ATOM 1033 N PRO A 415 2.789 -6.691 -30.536 1.00 0.00 A ATOM 1034 O PRO A 415 4.774 -5.036 -29.188 1.00 0.00 A ATOM 1035 C ASP A 416 4.695 -4.609 -25.450 1.00 0.00 A ATOM 1036 CA ASP A 416 3.834 -4.197 -26.649 1.00 0.00 A ATOM 1037 CB ASP A 416 2.548 -3.452 -26.196 1.00 0.00 A ATOM 1038 CG ASP A 416 2.824 -2.048 -25.631 1.00 0.00 A ATOM 1039 HN ASP A 416 2.848 -6.043 -26.975 1.00 0.00 A ATOM 1040 HA ASP A 416 4.414 -3.546 -27.306 1.00 0.00 A ATOM 1041 HB2 ASP A 416 1.877 -3.357 -27.044 1.00 0.00 A ATOM 1042 HB1 ASP A 416 2.049 -4.042 -25.432 1.00 0.00 A ATOM 1043 N ASP A 416 3.469 -5.417 -27.389 1.00 0.00 A ATOM 1044 O ASP A 416 4.192 -5.220 -24.498 1.00 0.00 A ATOM 1045 OD1 ASP A 416 2.933 -1.085 -26.423 1.00 0.00 A ATOM 1046 OD2 ASP A 416 2.951 -1.896 -24.402 1.00 0.00 A ATOM 1047 C ASN A 417 7.108 -4.166 -23.231 1.00 0.00 A ATOM 1048 CA ASN A 417 7.034 -4.846 -24.622 1.00 0.00 A ATOM 1049 CB ASN A 417 8.397 -4.793 -25.386 1.00 0.00 A ATOM 1050 CG ASN A 417 9.500 -5.685 -24.790 1.00 0.00 A ATOM 1051 HN ASN A 417 6.249 -3.515 -26.091 1.00 0.00 A ATOM 1052 HA ASN A 417 6.765 -5.889 -24.463 1.00 0.00 A ATOM 1053 HB2 ASN A 417 8.240 -5.113 -26.409 1.00 0.00 A ATOM 1054 HB1 ASN A 417 8.753 -3.767 -25.398 1.00 0.00 A ATOM 1055 HD21 ASN A 417 10.905 -4.504 -25.540 1.00 0.00 A ATOM 1056 HD22 ASN A 417 11.467 -5.870 -24.645 1.00 0.00 A ATOM 1057 N ASN A 417 5.988 -4.239 -25.484 1.00 0.00 A ATOM 1058 ND2 ASN A 417 10.749 -5.316 -25.013 1.00 0.00 A ATOM 1059 O ASN A 417 8.158 -4.145 -22.579 1.00 0.00 A ATOM 1060 OD1 ASN A 417 9.225 -6.711 -24.164 1.00 0.00 A ATOM 1061 C ARG A 418 5.650 -4.210 -20.375 1.00 0.00 A ATOM 1062 CA ARG A 418 5.824 -3.081 -21.415 1.00 0.00 A ATOM 1063 CB ARG A 418 4.635 -2.078 -21.373 1.00 0.00 A ATOM 1064 CD ARG A 418 5.579 -0.463 -23.166 1.00 0.00 A ATOM 1065 CG ARG A 418 4.985 -0.614 -21.756 1.00 0.00 A ATOM 1066 CZ ARG A 418 5.146 1.677 -24.407 1.00 0.00 A ATOM 1067 HN ARG A 418 5.181 -3.633 -23.347 1.00 0.00 A ATOM 1068 HA ARG A 418 6.738 -2.546 -21.185 1.00 0.00 A ATOM 1069 HB2 ARG A 418 3.869 -2.426 -22.060 1.00 0.00 A ATOM 1070 HB1 ARG A 418 4.214 -2.065 -20.372 1.00 0.00 A ATOM 1071 HD2 ARG A 418 6.521 -0.998 -23.205 1.00 0.00 A ATOM 1072 HD1 ARG A 418 4.895 -0.892 -23.887 1.00 0.00 A ATOM 1073 HE ARG A 418 6.574 1.384 -23.030 1.00 0.00 A ATOM 1074 HG2 ARG A 418 4.083 -0.014 -21.704 1.00 0.00 A ATOM 1075 HG1 ARG A 418 5.698 -0.228 -21.037 1.00 0.00 A ATOM 1076 HH11 ARG A 418 3.858 0.189 -24.930 1.00 0.00 A ATOM 1077 HH12 ARG A 418 3.622 1.702 -25.749 1.00 0.00 A ATOM 1078 HH21 ARG A 418 6.226 3.372 -24.114 1.00 0.00 A ATOM 1079 HH22 ARG A 418 4.960 3.498 -25.294 1.00 0.00 A ATOM 1080 N ARG A 418 5.965 -3.640 -22.766 1.00 0.00 A ATOM 1081 NE ARG A 418 5.836 0.948 -23.506 1.00 0.00 A ATOM 1082 NH1 ARG A 418 4.130 1.146 -25.081 1.00 0.00 A ATOM 1083 NH2 ARG A 418 5.472 2.949 -24.621 1.00 0.00 A ATOM 1084 O ARG A 418 5.971 -4.021 -19.200 1.00 0.00 A ATOM 1085 C GLY A 419 3.712 -6.684 -19.235 1.00 0.00 A ATOM 1086 CA GLY A 419 5.040 -6.568 -19.968 1.00 0.00 A ATOM 1087 HN GLY A 419 4.807 -5.420 -21.745 1.00 0.00 A ATOM 1088 HA2 GLY A 419 5.156 -7.438 -20.595 1.00 0.00 A ATOM 1089 HA1 GLY A 419 5.846 -6.561 -19.241 1.00 0.00 A ATOM 1090 N GLY A 419 5.133 -5.374 -20.820 1.00 0.00 A ATOM 1091 O GLY A 419 3.675 -7.054 -18.055 1.00 0.00 A ATOM 1092 C GLY A 420 0.636 -7.816 -19.688 1.00 0.00 A ATOM 1093 CA GLY A 420 1.272 -6.469 -19.389 1.00 0.00 A ATOM 1094 HN GLY A 420 2.731 -6.053 -20.860 1.00 0.00 A ATOM 1095 HA2 GLY A 420 1.297 -6.320 -18.313 1.00 0.00 A ATOM 1096 HA1 GLY A 420 0.670 -5.685 -19.827 1.00 0.00 A ATOM 1097 N GLY A 420 2.621 -6.364 -19.939 1.00 0.00 A ATOM 1098 O GLY A 420 1.172 -8.857 -19.288 1.00 0.00 A ATOM 1099 C GLU A 421 -0.742 -9.758 -21.941 1.00 0.00 A ATOM 1100 CA GLU A 421 -1.282 -9.027 -20.699 1.00 0.00 A ATOM 1101 CB GLU A 421 -2.774 -8.650 -20.879 1.00 0.00 A ATOM 1102 CD GLU A 421 -3.157 -8.531 -18.333 1.00 0.00 A ATOM 1103 CG GLU A 421 -3.387 -7.859 -19.704 1.00 0.00 A ATOM 1104 HN GLU A 421 -0.816 -6.955 -20.773 1.00 0.00 A ATOM 1105 HA GLU A 421 -1.196 -9.700 -19.846 1.00 0.00 A ATOM 1106 HB2 GLU A 421 -2.873 -8.047 -21.775 1.00 0.00 A ATOM 1107 HB1 GLU A 421 -3.348 -9.556 -21.015 1.00 0.00 A ATOM 1108 HG2 GLU A 421 -2.948 -6.867 -19.688 1.00 0.00 A ATOM 1109 HG1 GLU A 421 -4.459 -7.760 -19.870 1.00 0.00 A ATOM 1110 N GLU A 421 -0.497 -7.808 -20.413 1.00 0.00 A ATOM 1111 O GLU A 421 0.250 -9.342 -22.533 1.00 0.00 A ATOM 1112 OE1 GLU A 421 -3.906 -9.466 -17.982 1.00 0.00 A ATOM 1113 OE2 GLU A 421 -2.226 -8.123 -17.598 1.00 0.00 A ATOM 1114 C VAL A 422 -2.233 -12.104 -24.273 1.00 0.00 A ATOM 1115 CA VAL A 422 -0.986 -11.722 -23.453 1.00 0.00 A ATOM 1116 CB VAL A 422 -0.238 -13.036 -22.967 1.00 0.00 A ATOM 1117 CG1 VAL A 422 0.111 -13.978 -24.144 1.00 0.00 A ATOM 1118 CG2 VAL A 422 1.033 -12.699 -22.143 1.00 0.00 A ATOM 1119 HN VAL A 422 -2.202 -11.126 -21.819 1.00 0.00 A ATOM 1120 HA VAL A 422 -0.305 -11.152 -24.086 1.00 0.00 A ATOM 1121 HB VAL A 422 -0.920 -13.578 -22.311 1.00 0.00 A ATOM 1122 HG11 VAL A 422 -0.796 -14.272 -24.656 1.00 0.00 A ATOM 1123 HG12 VAL A 422 0.608 -14.866 -23.773 1.00 0.00 A ATOM 1124 HG13 VAL A 422 0.765 -13.469 -24.842 1.00 0.00 A ATOM 1125 HG21 VAL A 422 0.757 -12.119 -21.275 1.00 0.00 A ATOM 1126 HG22 VAL A 422 1.725 -12.125 -22.749 1.00 0.00 A ATOM 1127 HG23 VAL A 422 1.517 -13.615 -21.822 1.00 0.00 A ATOM 1128 N VAL A 422 -1.398 -10.870 -22.315 1.00 0.00 A ATOM 1129 O VAL A 422 -3.212 -12.622 -23.713 1.00 0.00 A ATOM 1130 C ILE A 423 -2.736 -13.423 -27.364 1.00 0.00 A ATOM 1131 CA ILE A 423 -3.250 -12.241 -26.542 1.00 0.00 A ATOM 1132 CB ILE A 423 -3.667 -11.062 -27.507 1.00 0.00 A ATOM 1133 CD1 ILE A 423 -5.382 -10.193 -25.750 1.00 0.00 A ATOM 1134 CG1 ILE A 423 -4.223 -9.858 -26.687 1.00 0.00 A ATOM 1135 CG2 ILE A 423 -4.674 -11.515 -28.599 1.00 0.00 A ATOM 1136 HN ILE A 423 -1.435 -11.308 -25.936 1.00 0.00 A ATOM 1137 HA ILE A 423 -4.133 -12.551 -25.975 1.00 0.00 A ATOM 1138 HB ILE A 423 -2.769 -10.733 -28.022 1.00 0.00 A ATOM 1139 HD11 ILE A 423 -5.057 -10.913 -25.011 1.00 0.00 A ATOM 1140 HD12 ILE A 423 -6.205 -10.605 -26.317 1.00 0.00 A ATOM 1141 HD13 ILE A 423 -5.710 -9.292 -25.250 1.00 0.00 A ATOM 1142 HG12 ILE A 423 -3.428 -9.451 -26.077 1.00 0.00 A ATOM 1143 HG11 ILE A 423 -4.565 -9.084 -27.367 1.00 0.00 A ATOM 1144 HG21 ILE A 423 -4.235 -12.302 -29.198 1.00 0.00 A ATOM 1145 HG22 ILE A 423 -4.921 -10.679 -29.243 1.00 0.00 A ATOM 1146 HG23 ILE A 423 -5.579 -11.882 -28.135 1.00 0.00 A ATOM 1147 N ILE A 423 -2.199 -11.821 -25.589 1.00 0.00 A ATOM 1148 O ILE A 423 -1.676 -13.325 -27.979 1.00 0.00 A ATOM 1149 C THR A 424 -4.079 -15.846 -29.358 1.00 0.00 A ATOM 1150 CA THR A 424 -3.175 -15.739 -28.124 1.00 0.00 A ATOM 1151 CB THR A 424 -3.336 -17.005 -27.216 1.00 0.00 A ATOM 1152 CG2 THR A 424 -2.220 -17.087 -26.159 1.00 0.00 A ATOM 1153 HN THR A 424 -4.333 -14.508 -26.855 1.00 0.00 A ATOM 1154 HA THR A 424 -2.135 -15.680 -28.454 1.00 0.00 A ATOM 1155 HB THR A 424 -3.285 -17.897 -27.839 1.00 0.00 A ATOM 1156 HG1 THR A 424 -5.300 -17.294 -27.172 1.00 0.00 A ATOM 1157 HG21 THR A 424 -1.260 -17.142 -26.656 1.00 0.00 A ATOM 1158 HG22 THR A 424 -2.355 -17.972 -25.552 1.00 0.00 A ATOM 1159 HG23 THR A 424 -2.246 -16.211 -25.523 1.00 0.00 A ATOM 1160 N THR A 424 -3.504 -14.519 -27.375 1.00 0.00 A ATOM 1161 O THR A 424 -5.232 -15.379 -29.344 1.00 0.00 A ATOM 1162 OG1 THR A 424 -4.621 -16.985 -26.560 1.00 0.00 A ATOM 1163 C ALA A 425 -3.630 -17.674 -32.592 1.00 0.00 A ATOM 1164 CA ALA A 425 -4.213 -16.545 -31.729 1.00 0.00 A ATOM 1165 CB ALA A 425 -4.082 -15.203 -32.465 1.00 0.00 A ATOM 1166 HN ALA A 425 -2.666 -16.899 -30.309 1.00 0.00 A ATOM 1167 HA ALA A 425 -5.269 -16.743 -31.564 1.00 0.00 A ATOM 1168 HB1 ALA A 425 -3.038 -14.989 -32.661 1.00 0.00 A ATOM 1169 HB2 ALA A 425 -4.496 -14.412 -31.850 1.00 0.00 A ATOM 1170 HB3 ALA A 425 -4.621 -15.241 -33.402 1.00 0.00 A ATOM 1171 N ALA A 425 -3.545 -16.469 -30.415 1.00 0.00 A ATOM 1172 O ALA A 425 -2.658 -18.334 -32.207 1.00 0.00 A ATOM 1173 C SER A 426 -3.459 -18.191 -36.088 1.00 0.00 A ATOM 1174 CA SER A 426 -3.819 -18.883 -34.754 1.00 0.00 A ATOM 1175 CB SER A 426 -4.948 -19.912 -34.948 1.00 0.00 A ATOM 1176 HN SER A 426 -5.017 -17.319 -33.996 1.00 0.00 A ATOM 1177 HA SER A 426 -2.934 -19.397 -34.373 1.00 0.00 A ATOM 1178 HB2 SER A 426 -5.839 -19.401 -35.273 1.00 0.00 A ATOM 1179 HB1 SER A 426 -4.659 -20.640 -35.696 1.00 0.00 A ATOM 1180 HG SER A 426 -4.662 -20.263 -33.038 1.00 0.00 A ATOM 1181 N SER A 426 -4.242 -17.876 -33.772 1.00 0.00 A ATOM 1182 O SER A 426 -4.309 -17.552 -36.716 1.00 0.00 A ATOM 1183 OG SER A 426 -5.240 -20.594 -33.733 1.00 0.00 A ATOM 1184 C PHE A 427 -0.842 -18.747 -38.504 1.00 0.00 A ATOM 1185 CA PHE A 427 -1.651 -17.698 -37.719 1.00 0.00 A ATOM 1186 CB PHE A 427 -0.790 -16.449 -37.354 1.00 0.00 A ATOM 1187 CD1 PHE A 427 -0.605 -15.500 -39.719 1.00 0.00 A ATOM 1188 CD2 PHE A 427 1.388 -15.597 -38.395 1.00 0.00 A ATOM 1189 CE1 PHE A 427 0.120 -14.957 -40.766 1.00 0.00 A ATOM 1190 CE2 PHE A 427 2.110 -15.051 -39.443 1.00 0.00 A ATOM 1191 CG PHE A 427 0.013 -15.834 -38.513 1.00 0.00 A ATOM 1192 CZ PHE A 427 1.476 -14.733 -40.628 1.00 0.00 A ATOM 1193 HN PHE A 427 -1.575 -18.849 -35.948 1.00 0.00 A ATOM 1194 HA PHE A 427 -2.491 -17.372 -38.338 1.00 0.00 A ATOM 1195 HB2 PHE A 427 -1.453 -15.675 -36.978 1.00 0.00 A ATOM 1196 HB1 PHE A 427 -0.098 -16.719 -36.561 1.00 0.00 A ATOM 1197 HD1 PHE A 427 -1.674 -15.671 -39.836 1.00 0.00 A ATOM 1198 HD2 PHE A 427 1.896 -15.844 -37.470 1.00 0.00 A ATOM 1199 HE1 PHE A 427 -0.377 -14.705 -41.693 1.00 0.00 A ATOM 1200 HE2 PHE A 427 3.173 -14.873 -39.333 1.00 0.00 A ATOM 1201 HZ PHE A 427 2.041 -14.310 -41.450 1.00 0.00 A ATOM 1202 N PHE A 427 -2.185 -18.313 -36.495 1.00 0.00 A ATOM 1203 O PHE A 427 0.190 -19.228 -38.026 1.00 0.00 A ATOM 1204 C ASP A 428 -0.688 -21.474 -40.177 1.00 0.00 A ATOM 1205 CA ASP A 428 -0.732 -20.010 -40.686 1.00 0.00 A ATOM 1206 CB ASP A 428 0.678 -19.443 -41.079 1.00 0.00 A ATOM 1207 CG ASP A 428 1.366 -20.173 -42.255 1.00 0.00 A ATOM 1208 HN ASP A 428 -2.274 -18.784 -39.892 1.00 0.00 A ATOM 1209 HA ASP A 428 -1.370 -19.992 -41.565 1.00 0.00 A ATOM 1210 HB2 ASP A 428 0.571 -18.395 -41.349 1.00 0.00 A ATOM 1211 HB1 ASP A 428 1.326 -19.495 -40.207 1.00 0.00 A ATOM 1212 N ASP A 428 -1.379 -19.118 -39.687 1.00 0.00 A ATOM 1213 O ASP A 428 0.088 -22.303 -40.648 1.00 0.00 A ATOM 1214 OD1 ASP A 428 0.953 -19.973 -43.417 1.00 0.00 A ATOM 1215 OD2 ASP A 428 2.334 -20.936 -42.025 1.00 0.00 A ATOM 1216 C GLY A 429 -0.869 -23.158 -37.297 1.00 0.00 A ATOM 1217 CA GLY A 429 -1.651 -23.112 -38.603 1.00 0.00 A ATOM 1218 HN GLY A 429 -2.260 -21.122 -38.989 1.00 0.00 A ATOM 1219 HA2 GLY A 429 -2.682 -23.347 -38.392 1.00 0.00 A ATOM 1220 HA1 GLY A 429 -1.259 -23.868 -39.276 1.00 0.00 A ATOM 1221 N GLY A 429 -1.602 -21.794 -39.247 1.00 0.00 A ATOM 1222 O GLY A 429 -0.997 -24.113 -36.518 1.00 0.00 A ATOM 1223 C GLU A 430 -0.088 -21.242 -34.766 1.00 0.00 A ATOM 1224 CA GLU A 430 0.738 -21.966 -35.831 1.00 0.00 A ATOM 1225 CB GLU A 430 2.039 -21.170 -36.121 1.00 0.00 A ATOM 1226 CD GLU A 430 3.439 -23.165 -36.959 1.00 0.00 A ATOM 1227 CG GLU A 430 2.904 -21.749 -37.259 1.00 0.00 A ATOM 1228 HN GLU A 430 0.009 -21.415 -37.735 1.00 0.00 A ATOM 1229 HA GLU A 430 1.004 -22.952 -35.464 1.00 0.00 A ATOM 1230 HB2 GLU A 430 1.771 -20.154 -36.382 1.00 0.00 A ATOM 1231 HB1 GLU A 430 2.641 -21.142 -35.216 1.00 0.00 A ATOM 1232 HG2 GLU A 430 2.305 -21.783 -38.164 1.00 0.00 A ATOM 1233 HG1 GLU A 430 3.749 -21.085 -37.430 1.00 0.00 A ATOM 1234 N GLU A 430 -0.053 -22.118 -37.060 1.00 0.00 A ATOM 1235 O GLU A 430 -1.122 -20.643 -35.066 1.00 0.00 A ATOM 1236 OE1 GLU A 430 4.423 -23.294 -36.199 1.00 0.00 A ATOM 1237 OE2 GLU A 430 2.872 -24.159 -37.472 1.00 0.00 A ATOM 1238 C THR A 431 0.780 -19.455 -31.994 1.00 0.00 A ATOM 1239 CA THR A 431 -0.206 -20.573 -32.401 1.00 0.00 A ATOM 1240 CB THR A 431 -0.559 -21.530 -31.203 1.00 0.00 A ATOM 1241 CG2 THR A 431 0.651 -22.344 -30.685 1.00 0.00 A ATOM 1242 HN THR A 431 1.151 -21.889 -33.347 1.00 0.00 A ATOM 1243 HA THR A 431 -1.136 -20.109 -32.742 1.00 0.00 A ATOM 1244 HB THR A 431 -1.309 -22.232 -31.559 1.00 0.00 A ATOM 1245 HG1 THR A 431 -1.966 -21.188 -29.848 1.00 0.00 A ATOM 1246 HG21 THR A 431 0.340 -23.003 -29.884 1.00 0.00 A ATOM 1247 HG22 THR A 431 1.409 -21.669 -30.311 1.00 0.00 A ATOM 1248 HG23 THR A 431 1.071 -22.937 -31.491 1.00 0.00 A ATOM 1249 N THR A 431 0.377 -21.315 -33.521 1.00 0.00 A ATOM 1250 O THR A 431 1.920 -19.729 -31.596 1.00 0.00 A ATOM 1251 OG1 THR A 431 -1.138 -20.776 -30.122 1.00 0.00 A ATOM 1252 C HIS A 432 0.578 -16.145 -30.783 1.00 0.00 A ATOM 1253 CA HIS A 432 1.231 -17.018 -31.867 1.00 0.00 A ATOM 1254 CB HIS A 432 1.524 -16.185 -33.142 1.00 0.00 A ATOM 1255 CD2 HIS A 432 3.944 -15.289 -33.540 1.00 0.00 A ATOM 1256 CE1 HIS A 432 3.869 -13.528 -32.258 1.00 0.00 A ATOM 1257 CG HIS A 432 2.706 -15.247 -32.997 1.00 0.00 A ATOM 1258 HN HIS A 432 -0.543 -18.028 -32.516 1.00 0.00 A ATOM 1259 HA HIS A 432 2.177 -17.395 -31.475 1.00 0.00 A ATOM 1260 HB2 HIS A 432 1.734 -16.857 -33.962 1.00 0.00 A ATOM 1261 HB1 HIS A 432 0.655 -15.589 -33.395 1.00 0.00 A ATOM 1262 HD1 HIS A 432 1.944 -13.810 -31.654 1.00 0.00 A ATOM 1263 HD2 HIS A 432 4.317 -16.037 -34.222 1.00 0.00 A ATOM 1264 HE1 HIS A 432 4.146 -12.626 -31.737 1.00 0.00 A ATOM 1265 HE2 HIS A 432 5.499 -13.898 -33.424 1.00 0.00 A ATOM 1266 N HIS A 432 0.368 -18.184 -32.175 1.00 0.00 A ATOM 1267 ND1 HIS A 432 2.695 -14.122 -32.198 1.00 0.00 A ATOM 1268 NE2 HIS A 432 4.641 -14.213 -33.066 1.00 0.00 A ATOM 1269 O HIS A 432 -0.641 -15.945 -30.782 1.00 0.00 A ATOM 1270 C SER A 433 1.781 -13.445 -28.776 1.00 0.00 A ATOM 1271 CA SER A 433 0.994 -14.767 -28.757 1.00 0.00 A ATOM 1272 CB SER A 433 1.208 -15.515 -27.420 1.00 0.00 A ATOM 1273 HN SER A 433 2.371 -15.844 -29.950 1.00 0.00 A ATOM 1274 HA SER A 433 -0.065 -14.542 -28.870 1.00 0.00 A ATOM 1275 HB2 SER A 433 0.970 -14.862 -26.592 1.00 0.00 A ATOM 1276 HB1 SER A 433 0.557 -16.381 -27.387 1.00 0.00 A ATOM 1277 HG SER A 433 2.688 -16.739 -27.818 1.00 0.00 A ATOM 1278 N SER A 433 1.417 -15.630 -29.872 1.00 0.00 A ATOM 1279 O SER A 433 2.929 -13.412 -29.242 1.00 0.00 A ATOM 1280 OG SER A 433 2.551 -15.957 -27.276 1.00 0.00 A ATOM 1281 C ILE A 434 1.760 -10.592 -26.679 1.00 0.00 A ATOM 1282 CA ILE A 434 1.807 -11.038 -28.150 1.00 0.00 A ATOM 1283 CB ILE A 434 1.116 -9.919 -29.018 1.00 0.00 A ATOM 1284 CD1 ILE A 434 -0.985 -8.422 -29.065 1.00 0.00 A ATOM 1285 CG1 ILE A 434 -0.377 -9.721 -28.597 1.00 0.00 A ATOM 1286 CG2 ILE A 434 1.249 -10.206 -30.530 1.00 0.00 A ATOM 1287 HN ILE A 434 0.211 -12.434 -28.030 1.00 0.00 A ATOM 1288 HA ILE A 434 2.851 -11.117 -28.454 1.00 0.00 A ATOM 1289 HB ILE A 434 1.649 -8.991 -28.827 1.00 0.00 A ATOM 1290 HD11 ILE A 434 -1.979 -8.325 -28.652 1.00 0.00 A ATOM 1291 HD12 ILE A 434 -1.038 -8.410 -30.145 1.00 0.00 A ATOM 1292 HD13 ILE A 434 -0.372 -7.596 -28.724 1.00 0.00 A ATOM 1293 HG12 ILE A 434 -0.980 -10.525 -29.000 1.00 0.00 A ATOM 1294 HG11 ILE A 434 -0.453 -9.739 -27.516 1.00 0.00 A ATOM 1295 HG21 ILE A 434 0.774 -11.148 -30.764 1.00 0.00 A ATOM 1296 HG22 ILE A 434 2.296 -10.259 -30.804 1.00 0.00 A ATOM 1297 HG23 ILE A 434 0.775 -9.415 -31.100 1.00 0.00 A ATOM 1298 N ILE A 434 1.151 -12.354 -28.303 1.00 0.00 A ATOM 1299 O ILE A 434 1.199 -11.288 -25.829 1.00 0.00 A ATOM 1300 C GLN A 435 1.303 -7.463 -25.284 1.00 0.00 A ATOM 1301 CA GLN A 435 2.196 -8.709 -25.117 1.00 0.00 A ATOM 1302 CB GLN A 435 3.582 -8.293 -24.570 1.00 0.00 A ATOM 1303 CD GLN A 435 5.865 -9.016 -23.592 1.00 0.00 A ATOM 1304 CG GLN A 435 4.526 -9.460 -24.206 1.00 0.00 A ATOM 1305 HN GLN A 435 2.858 -8.973 -27.114 1.00 0.00 A ATOM 1306 HA GLN A 435 1.722 -9.383 -24.401 1.00 0.00 A ATOM 1307 HB2 GLN A 435 4.077 -7.677 -25.317 1.00 0.00 A ATOM 1308 HB1 GLN A 435 3.439 -7.691 -23.678 1.00 0.00 A ATOM 1309 HE21 GLN A 435 5.006 -7.457 -22.717 1.00 0.00 A ATOM 1310 HE22 GLN A 435 6.695 -7.636 -22.435 1.00 0.00 A ATOM 1311 HG2 GLN A 435 4.029 -10.093 -23.483 1.00 0.00 A ATOM 1312 HG1 GLN A 435 4.729 -10.037 -25.100 1.00 0.00 A ATOM 1313 N GLN A 435 2.330 -9.404 -26.409 1.00 0.00 A ATOM 1314 NE2 GLN A 435 5.856 -7.923 -22.843 1.00 0.00 A ATOM 1315 O GLN A 435 1.163 -6.934 -26.390 1.00 0.00 A ATOM 1316 OE1 GLN A 435 6.890 -9.674 -23.760 1.00 0.00 A ATOM 1317 C LEU A 436 0.576 -4.836 -23.067 1.00 0.00 A ATOM 1318 CA LEU A 436 -0.105 -5.783 -24.095 1.00 0.00 A ATOM 1319 CB LEU A 436 -1.576 -6.099 -23.688 1.00 0.00 A ATOM 1320 CD1 LEU A 436 -3.827 -7.236 -24.162 1.00 0.00 A ATOM 1321 CD2 LEU A 436 -2.348 -6.517 -26.116 1.00 0.00 A ATOM 1322 CG LEU A 436 -2.375 -7.037 -24.656 1.00 0.00 A ATOM 1323 HN LEU A 436 0.718 -7.601 -23.381 1.00 0.00 A ATOM 1324 HA LEU A 436 -0.098 -5.300 -25.066 1.00 0.00 A ATOM 1325 HB2 LEU A 436 -1.560 -6.557 -22.704 1.00 0.00 A ATOM 1326 HB1 LEU A 436 -2.113 -5.159 -23.612 1.00 0.00 A ATOM 1327 HD11 LEU A 436 -4.338 -6.281 -24.122 1.00 0.00 A ATOM 1328 HD12 LEU A 436 -3.826 -7.679 -23.176 1.00 0.00 A ATOM 1329 HD13 LEU A 436 -4.354 -7.892 -24.839 1.00 0.00 A ATOM 1330 HD21 LEU A 436 -2.904 -7.196 -26.751 1.00 0.00 A ATOM 1331 HD22 LEU A 436 -1.326 -6.471 -26.469 1.00 0.00 A ATOM 1332 HD23 LEU A 436 -2.791 -5.531 -26.167 1.00 0.00 A ATOM 1333 HG LEU A 436 -1.904 -8.016 -24.660 1.00 0.00 A ATOM 1334 N LEU A 436 0.662 -7.043 -24.184 1.00 0.00 A ATOM 1335 O LEU A 436 1.488 -5.274 -22.354 1.00 0.00 A ATOM 1336 C PRO A 437 -0.239 -2.998 -20.561 1.00 0.00 A ATOM 1337 CA PRO A 437 0.581 -2.657 -21.843 1.00 0.00 A ATOM 1338 CB PRO A 437 0.286 -1.222 -22.355 1.00 0.00 A ATOM 1339 CD PRO A 437 -0.545 -2.747 -24.029 1.00 0.00 A ATOM 1340 CG PRO A 437 -0.797 -1.397 -23.375 1.00 0.00 A ATOM 1341 HA PRO A 437 1.639 -2.757 -21.624 1.00 0.00 A ATOM 1342 HB2 PRO A 437 -0.027 -0.580 -21.537 1.00 0.00 A ATOM 1343 HB1 PRO A 437 1.184 -0.807 -22.806 1.00 0.00 A ATOM 1344 HD2 PRO A 437 -1.483 -3.236 -24.274 1.00 0.00 A ATOM 1345 HD1 PRO A 437 0.059 -2.633 -24.922 1.00 0.00 A ATOM 1346 HG2 PRO A 437 -1.772 -1.387 -22.892 1.00 0.00 A ATOM 1347 HG1 PRO A 437 -0.744 -0.604 -24.113 1.00 0.00 A ATOM 1348 N PRO A 437 0.197 -3.518 -22.991 1.00 0.00 A ATOM 1349 O PRO A 437 -1.432 -3.328 -20.662 1.00 0.00 A ATOM 1350 C PRO A 438 -1.155 -1.970 -17.634 1.00 0.00 A ATOM 1351 CA PRO A 438 -0.317 -3.197 -18.060 1.00 0.00 A ATOM 1352 CB PRO A 438 0.842 -3.483 -17.071 1.00 0.00 A ATOM 1353 CD PRO A 438 1.845 -2.669 -19.102 1.00 0.00 A ATOM 1354 CG PRO A 438 1.983 -2.658 -17.588 1.00 0.00 A ATOM 1355 HA PRO A 438 -0.963 -4.071 -18.132 1.00 0.00 A ATOM 1356 HB2 PRO A 438 0.562 -3.200 -16.060 1.00 0.00 A ATOM 1357 HB1 PRO A 438 1.085 -4.541 -17.090 1.00 0.00 A ATOM 1358 HD2 PRO A 438 2.119 -1.705 -19.515 1.00 0.00 A ATOM 1359 HD1 PRO A 438 2.464 -3.447 -19.539 1.00 0.00 A ATOM 1360 HG2 PRO A 438 1.907 -1.641 -17.206 1.00 0.00 A ATOM 1361 HG1 PRO A 438 2.929 -3.094 -17.284 1.00 0.00 A ATOM 1362 N PRO A 438 0.395 -2.952 -19.336 1.00 0.00 A ATOM 1363 O PRO A 438 -0.711 -0.820 -17.761 1.00 0.00 A ATOM 1364 C VAL A 439 -3.630 -1.261 -15.226 1.00 0.00 A ATOM 1365 CA VAL A 439 -3.330 -1.176 -16.737 1.00 0.00 A ATOM 1366 CB VAL A 439 -4.669 -1.287 -17.560 1.00 0.00 A ATOM 1367 CG1 VAL A 439 -4.412 -1.152 -19.082 1.00 0.00 A ATOM 1368 CG2 VAL A 439 -5.409 -2.604 -17.247 1.00 0.00 A ATOM 1369 HN VAL A 439 -2.642 -3.164 -17.027 1.00 0.00 A ATOM 1370 HA VAL A 439 -2.885 -0.200 -16.941 1.00 0.00 A ATOM 1371 HB VAL A 439 -5.317 -0.462 -17.263 1.00 0.00 A ATOM 1372 HG11 VAL A 439 -3.939 -0.201 -19.288 1.00 0.00 A ATOM 1373 HG12 VAL A 439 -5.353 -1.200 -19.621 1.00 0.00 A ATOM 1374 HG13 VAL A 439 -3.768 -1.954 -19.421 1.00 0.00 A ATOM 1375 HG21 VAL A 439 -5.601 -2.677 -16.185 1.00 0.00 A ATOM 1376 HG22 VAL A 439 -4.808 -3.450 -17.558 1.00 0.00 A ATOM 1377 HG23 VAL A 439 -6.356 -2.626 -17.777 1.00 0.00 A ATOM 1378 N VAL A 439 -2.374 -2.228 -17.137 1.00 0.00 A ATOM 1379 O VAL A 439 -3.413 -2.303 -14.592 1.00 0.00 A ATOM 1380 C ASN A 440 -5.768 0.784 -13.026 1.00 0.00 A ATOM 1381 CA ASN A 440 -4.479 -0.031 -13.240 1.00 0.00 A ATOM 1382 CB ASN A 440 -3.281 0.618 -12.481 1.00 0.00 A ATOM 1383 CG ASN A 440 -2.937 2.052 -12.941 1.00 0.00 A ATOM 1384 HN ASN A 440 -4.292 0.628 -15.252 1.00 0.00 A ATOM 1385 HA ASN A 440 -4.646 -1.027 -12.840 1.00 0.00 A ATOM 1386 HB2 ASN A 440 -3.512 0.646 -11.422 1.00 0.00 A ATOM 1387 HB1 ASN A 440 -2.401 -0.001 -12.624 1.00 0.00 A ATOM 1388 HD21 ASN A 440 -2.057 2.437 -11.203 1.00 0.00 A ATOM 1389 HD22 ASN A 440 -2.059 3.725 -12.351 1.00 0.00 A ATOM 1390 N ASN A 440 -4.149 -0.153 -14.676 1.00 0.00 A ATOM 1391 ND2 ASN A 440 -2.284 2.814 -12.078 1.00 0.00 A ATOM 1392 O ASN A 440 -6.236 0.921 -11.891 1.00 0.00 A ATOM 1393 OD1 ASN A 440 -3.218 2.458 -14.075 1.00 0.00 A ATOM 1394 C SER A 441 -8.710 1.432 -14.777 1.00 0.00 A ATOM 1395 CA SER A 441 -7.559 2.148 -14.071 1.00 0.00 A ATOM 1396 CB SER A 441 -7.285 3.503 -14.758 1.00 0.00 A ATOM 1397 HN SER A 441 -5.982 1.098 -15.005 1.00 0.00 A ATOM 1398 HA SER A 441 -7.827 2.323 -13.029 1.00 0.00 A ATOM 1399 HB2 SER A 441 -6.442 3.980 -14.281 1.00 0.00 A ATOM 1400 HB1 SER A 441 -7.057 3.340 -15.807 1.00 0.00 A ATOM 1401 HG SER A 441 -8.594 4.539 -13.727 1.00 0.00 A ATOM 1402 N SER A 441 -6.352 1.309 -14.127 1.00 0.00 A ATOM 1403 O SER A 441 -8.521 0.884 -15.865 1.00 0.00 A ATOM 1404 OG SER A 441 -8.404 4.371 -14.660 1.00 0.00 A ATOM 1405 C ALA A 442 -11.593 1.365 -16.016 1.00 0.00 A ATOM 1406 CA ALA A 442 -11.121 0.838 -14.651 1.00 0.00 A ATOM 1407 CB ALA A 442 -12.218 0.965 -13.586 1.00 0.00 A ATOM 1408 HN ALA A 442 -9.988 2.113 -13.401 1.00 0.00 A ATOM 1409 HA ALA A 442 -10.880 -0.220 -14.757 1.00 0.00 A ATOM 1410 HB1 ALA A 442 -11.863 0.548 -12.653 1.00 0.00 A ATOM 1411 HB2 ALA A 442 -13.102 0.427 -13.902 1.00 0.00 A ATOM 1412 HB3 ALA A 442 -12.470 2.007 -13.437 1.00 0.00 A ATOM 1413 N ALA A 442 -9.912 1.537 -14.188 1.00 0.00 A ATOM 1414 O ALA A 442 -12.123 0.605 -16.830 1.00 0.00 A ATOM 1415 C SER A 443 -10.805 2.699 -18.690 1.00 0.00 A ATOM 1416 CA SER A 443 -11.658 3.307 -17.553 1.00 0.00 A ATOM 1417 CB SER A 443 -11.401 4.831 -17.458 1.00 0.00 A ATOM 1418 HN SER A 443 -10.989 3.217 -15.544 1.00 0.00 A ATOM 1419 HA SER A 443 -12.708 3.139 -17.774 1.00 0.00 A ATOM 1420 HB2 SER A 443 -10.358 5.012 -17.231 1.00 0.00 A ATOM 1421 HB1 SER A 443 -11.648 5.303 -18.401 1.00 0.00 A ATOM 1422 HG SER A 443 -11.974 6.369 -16.382 1.00 0.00 A ATOM 1423 N SER A 443 -11.361 2.664 -16.261 1.00 0.00 A ATOM 1424 O SER A 443 -11.287 2.547 -19.817 1.00 0.00 A ATOM 1425 OG SER A 443 -12.187 5.430 -16.439 1.00 0.00 A ATOM 1426 C PHE A 444 -8.954 0.379 -19.785 1.00 0.00 A ATOM 1427 CA PHE A 444 -8.579 1.816 -19.357 1.00 0.00 A ATOM 1428 CB PHE A 444 -7.109 1.886 -18.817 1.00 0.00 A ATOM 1429 CD1 PHE A 444 -5.880 1.417 -21.029 1.00 0.00 A ATOM 1430 CD2 PHE A 444 -5.198 3.324 -19.753 1.00 0.00 A ATOM 1431 CE1 PHE A 444 -4.930 1.715 -21.987 1.00 0.00 A ATOM 1432 CE2 PHE A 444 -4.242 3.619 -20.716 1.00 0.00 A ATOM 1433 CG PHE A 444 -6.040 2.213 -19.889 1.00 0.00 A ATOM 1434 CZ PHE A 444 -4.111 2.815 -21.832 1.00 0.00 A ATOM 1435 HN PHE A 444 -9.274 2.363 -17.418 1.00 0.00 A ATOM 1436 HA PHE A 444 -8.662 2.463 -20.235 1.00 0.00 A ATOM 1437 HB2 PHE A 444 -7.058 2.648 -18.045 1.00 0.00 A ATOM 1438 HB1 PHE A 444 -6.843 0.937 -18.366 1.00 0.00 A ATOM 1439 HD1 PHE A 444 -6.514 0.549 -21.161 1.00 0.00 A ATOM 1440 HD2 PHE A 444 -5.292 3.959 -18.881 1.00 0.00 A ATOM 1441 HE1 PHE A 444 -4.827 1.081 -22.858 1.00 0.00 A ATOM 1442 HE2 PHE A 444 -3.599 4.483 -20.593 1.00 0.00 A ATOM 1443 HZ PHE A 444 -3.369 3.048 -22.586 1.00 0.00 A ATOM 1444 N PHE A 444 -9.547 2.318 -18.361 1.00 0.00 A ATOM 1445 O PHE A 444 -8.572 -0.046 -20.871 1.00 0.00 A ATOM 1446 C ALA A 445 -11.154 -1.459 -20.565 1.00 0.00 A ATOM 1447 CA ALA A 445 -10.307 -1.657 -19.319 1.00 0.00 A ATOM 1448 CB ALA A 445 -11.202 -2.250 -18.230 1.00 0.00 A ATOM 1449 HN ALA A 445 -9.859 -0.023 -18.015 1.00 0.00 A ATOM 1450 HA ALA A 445 -9.499 -2.355 -19.505 1.00 0.00 A ATOM 1451 HB1 ALA A 445 -11.922 -1.510 -17.900 1.00 0.00 A ATOM 1452 HB2 ALA A 445 -10.603 -2.557 -17.396 1.00 0.00 A ATOM 1453 HB3 ALA A 445 -11.730 -3.116 -18.611 1.00 0.00 A ATOM 1454 N ALA A 445 -9.710 -0.359 -18.925 1.00 0.00 A ATOM 1455 O ALA A 445 -10.849 -1.981 -21.629 1.00 0.00 A ATOM 1456 C LEU A 446 -12.681 0.248 -22.646 1.00 0.00 A ATOM 1457 CA LEU A 446 -13.239 -0.345 -21.343 1.00 0.00 A ATOM 1458 CB LEU A 446 -14.291 0.633 -20.709 1.00 0.00 A ATOM 1459 CD1 LEU A 446 -15.589 1.536 -18.673 1.00 0.00 A ATOM 1460 CD2 LEU A 446 -14.784 -0.891 -18.675 1.00 0.00 A ATOM 1461 CG LEU A 446 -14.498 0.553 -19.154 1.00 0.00 A ATOM 1462 HN LEU A 446 -12.112 -0.017 -19.585 1.00 0.00 A ATOM 1463 HA LEU A 446 -13.711 -1.300 -21.549 1.00 0.00 A ATOM 1464 HB2 LEU A 446 -13.996 1.652 -20.945 1.00 0.00 A ATOM 1465 HB1 LEU A 446 -15.248 0.449 -21.182 1.00 0.00 A ATOM 1466 HD11 LEU A 446 -16.535 1.294 -19.143 1.00 0.00 A ATOM 1467 HD12 LEU A 446 -15.312 2.550 -18.931 1.00 0.00 A ATOM 1468 HD13 LEU A 446 -15.697 1.464 -17.598 1.00 0.00 A ATOM 1469 HD21 LEU A 446 -15.657 -1.278 -19.178 1.00 0.00 A ATOM 1470 HD22 LEU A 446 -14.955 -0.894 -17.608 1.00 0.00 A ATOM 1471 HD23 LEU A 446 -13.932 -1.522 -18.897 1.00 0.00 A ATOM 1472 HG LEU A 446 -13.573 0.865 -18.679 1.00 0.00 A ATOM 1473 N LEU A 446 -12.140 -0.571 -20.395 1.00 0.00 A ATOM 1474 O LEU A 446 -13.047 -0.162 -23.749 1.00 0.00 A ATOM 1475 C ARG A 447 -10.152 1.143 -24.384 1.00 0.00 A ATOM 1476 CA ARG A 447 -11.137 1.985 -23.534 1.00 0.00 A ATOM 1477 CB ARG A 447 -10.448 3.238 -22.896 1.00 0.00 A ATOM 1478 CD ARG A 447 -8.428 4.047 -24.300 1.00 0.00 A ATOM 1479 CG ARG A 447 -9.892 4.291 -23.893 1.00 0.00 A ATOM 1480 CZ ARG A 447 -7.191 4.586 -26.415 1.00 0.00 A ATOM 1481 HN ARG A 447 -11.436 1.357 -21.541 1.00 0.00 A ATOM 1482 HA ARG A 447 -11.943 2.328 -24.179 1.00 0.00 A ATOM 1483 HB2 ARG A 447 -11.176 3.735 -22.259 1.00 0.00 A ATOM 1484 HB1 ARG A 447 -9.634 2.902 -22.265 1.00 0.00 A ATOM 1485 HD2 ARG A 447 -7.783 4.264 -23.451 1.00 0.00 A ATOM 1486 HD1 ARG A 447 -8.306 3.005 -24.583 1.00 0.00 A ATOM 1487 HE ARG A 447 -8.477 5.798 -25.467 1.00 0.00 A ATOM 1488 HG2 ARG A 447 -10.502 4.277 -24.788 1.00 0.00 A ATOM 1489 HG1 ARG A 447 -9.964 5.275 -23.441 1.00 0.00 A ATOM 1490 HH11 ARG A 447 -6.733 2.758 -25.674 1.00 0.00 A ATOM 1491 HH12 ARG A 447 -5.928 3.179 -27.148 1.00 0.00 A ATOM 1492 HH21 ARG A 447 -7.435 6.325 -27.432 1.00 0.00 A ATOM 1493 HH22 ARG A 447 -6.308 5.209 -28.132 1.00 0.00 A ATOM 1494 N ARG A 447 -11.739 1.189 -22.461 1.00 0.00 A ATOM 1495 NE ARG A 447 -8.049 4.914 -25.432 1.00 0.00 A ATOM 1496 NH1 ARG A 447 -6.570 3.411 -26.410 1.00 0.00 A ATOM 1497 NH2 ARG A 447 -6.967 5.437 -27.406 1.00 0.00 A ATOM 1498 O ARG A 447 -9.946 1.441 -25.571 1.00 0.00 A ATOM 1499 C PHE A 448 -9.144 -1.472 -25.651 1.00 0.00 A ATOM 1500 CA PHE A 448 -8.544 -0.746 -24.436 1.00 0.00 A ATOM 1501 CB PHE A 448 -7.951 -1.777 -23.437 1.00 0.00 A ATOM 1502 CD1 PHE A 448 -6.681 -3.517 -24.819 1.00 0.00 A ATOM 1503 CD2 PHE A 448 -5.421 -1.980 -23.478 1.00 0.00 A ATOM 1504 CE1 PHE A 448 -5.509 -4.098 -25.254 1.00 0.00 A ATOM 1505 CE2 PHE A 448 -4.254 -2.564 -23.917 1.00 0.00 A ATOM 1506 CG PHE A 448 -6.660 -2.442 -23.918 1.00 0.00 A ATOM 1507 CZ PHE A 448 -4.295 -3.620 -24.802 1.00 0.00 A ATOM 1508 HN PHE A 448 -9.829 -0.129 -22.853 1.00 0.00 A ATOM 1509 HA PHE A 448 -7.749 -0.093 -24.774 1.00 0.00 A ATOM 1510 HB2 PHE A 448 -7.746 -1.275 -22.498 1.00 0.00 A ATOM 1511 HB1 PHE A 448 -8.683 -2.559 -23.247 1.00 0.00 A ATOM 1512 HD1 PHE A 448 -7.633 -3.894 -25.176 1.00 0.00 A ATOM 1513 HD2 PHE A 448 -5.379 -1.152 -22.781 1.00 0.00 A ATOM 1514 HE1 PHE A 448 -5.541 -4.929 -25.949 1.00 0.00 A ATOM 1515 HE2 PHE A 448 -3.304 -2.192 -23.566 1.00 0.00 A ATOM 1516 HZ PHE A 448 -3.374 -4.075 -25.143 1.00 0.00 A ATOM 1517 N PHE A 448 -9.565 0.092 -23.776 1.00 0.00 A ATOM 1518 O PHE A 448 -8.646 -1.346 -26.782 1.00 0.00 A ATOM 1519 C LEU A 449 -11.747 -2.187 -27.348 1.00 0.00 A ATOM 1520 CA LEU A 449 -10.864 -3.052 -26.447 1.00 0.00 A ATOM 1521 CB LEU A 449 -11.626 -4.311 -25.883 1.00 0.00 A ATOM 1522 CD1 LEU A 449 -12.454 -3.609 -23.518 1.00 0.00 A ATOM 1523 CD2 LEU A 449 -14.058 -3.429 -25.470 1.00 0.00 A ATOM 1524 CG LEU A 449 -12.846 -4.178 -24.877 1.00 0.00 A ATOM 1525 HN LEU A 449 -10.655 -2.161 -24.524 1.00 0.00 A ATOM 1526 HA LEU A 449 -10.053 -3.424 -27.079 1.00 0.00 A ATOM 1527 HB2 LEU A 449 -11.987 -4.872 -26.739 1.00 0.00 A ATOM 1528 HB1 LEU A 449 -10.880 -4.937 -25.399 1.00 0.00 A ATOM 1529 HD11 LEU A 449 -13.297 -3.677 -22.842 1.00 0.00 A ATOM 1530 HD12 LEU A 449 -12.165 -2.571 -23.619 1.00 0.00 A ATOM 1531 HD13 LEU A 449 -11.628 -4.173 -23.110 1.00 0.00 A ATOM 1532 HD21 LEU A 449 -14.377 -3.927 -26.375 1.00 0.00 A ATOM 1533 HD22 LEU A 449 -13.792 -2.406 -25.697 1.00 0.00 A ATOM 1534 HD23 LEU A 449 -14.873 -3.439 -24.758 1.00 0.00 A ATOM 1535 HG LEU A 449 -13.191 -5.181 -24.669 1.00 0.00 A ATOM 1536 N LEU A 449 -10.234 -2.221 -25.405 1.00 0.00 A ATOM 1537 O LEU A 449 -12.155 -2.624 -28.408 1.00 0.00 A ATOM 1538 C GLU A 450 -12.124 0.443 -28.893 1.00 0.00 A ATOM 1539 CA GLU A 450 -12.849 0.033 -27.598 1.00 0.00 A ATOM 1540 CB GLU A 450 -13.085 1.259 -26.647 1.00 0.00 A ATOM 1541 CD GLU A 450 -15.059 2.509 -27.685 1.00 0.00 A ATOM 1542 CG GLU A 450 -14.543 1.699 -26.482 1.00 0.00 A ATOM 1543 HN GLU A 450 -11.704 -0.715 -25.992 1.00 0.00 A ATOM 1544 HA GLU A 450 -13.804 -0.421 -27.848 1.00 0.00 A ATOM 1545 HB2 GLU A 450 -12.714 1.009 -25.657 1.00 0.00 A ATOM 1546 HB1 GLU A 450 -12.513 2.114 -26.999 1.00 0.00 A ATOM 1547 HG2 GLU A 450 -15.157 0.814 -26.344 1.00 0.00 A ATOM 1548 HG1 GLU A 450 -14.621 2.309 -25.588 1.00 0.00 A ATOM 1549 N GLU A 450 -12.044 -0.964 -26.876 1.00 0.00 A ATOM 1550 O GLU A 450 -12.740 0.592 -29.949 1.00 0.00 A ATOM 1551 OE1 GLU A 450 -14.708 3.710 -27.789 1.00 0.00 A ATOM 1552 OE2 GLU A 450 -15.800 1.963 -28.528 1.00 0.00 A ATOM 1553 C ASN A 451 -9.784 -0.268 -30.873 1.00 0.00 A ATOM 1554 CA ASN A 451 -9.901 0.924 -29.894 1.00 0.00 A ATOM 1555 CB ASN A 451 -8.504 1.309 -29.331 1.00 0.00 A ATOM 1556 CG ASN A 451 -7.454 1.598 -30.415 1.00 0.00 A ATOM 1557 HN ASN A 451 -10.397 0.503 -27.878 1.00 0.00 A ATOM 1558 HA ASN A 451 -10.321 1.779 -30.424 1.00 0.00 A ATOM 1559 HB2 ASN A 451 -8.609 2.197 -28.716 1.00 0.00 A ATOM 1560 HB1 ASN A 451 -8.143 0.498 -28.705 1.00 0.00 A ATOM 1561 HD21 ASN A 451 -6.867 -0.308 -30.440 1.00 0.00 A ATOM 1562 HD22 ASN A 451 -6.043 0.747 -31.530 1.00 0.00 A ATOM 1563 N ASN A 451 -10.795 0.603 -28.771 1.00 0.00 A ATOM 1564 ND2 ASN A 451 -6.712 0.577 -30.835 1.00 0.00 A ATOM 1565 O ASN A 451 -9.815 -0.083 -32.098 1.00 0.00 A ATOM 1566 OD1 ASN A 451 -7.322 2.727 -30.878 1.00 0.00 A ATOM 1567 C PHE A 452 -10.679 -3.122 -31.885 1.00 0.00 A ATOM 1568 CA PHE A 452 -9.418 -2.713 -31.092 1.00 0.00 A ATOM 1569 CB PHE A 452 -8.945 -3.856 -30.151 1.00 0.00 A ATOM 1570 CD1 PHE A 452 -7.781 -5.340 -31.870 1.00 0.00 A ATOM 1571 CD2 PHE A 452 -9.523 -6.311 -30.538 1.00 0.00 A ATOM 1572 CE1 PHE A 452 -7.616 -6.542 -32.531 1.00 0.00 A ATOM 1573 CE2 PHE A 452 -9.348 -7.512 -31.195 1.00 0.00 A ATOM 1574 CG PHE A 452 -8.742 -5.200 -30.861 1.00 0.00 A ATOM 1575 CZ PHE A 452 -8.397 -7.625 -32.191 1.00 0.00 A ATOM 1576 HN PHE A 452 -9.709 -1.549 -29.333 1.00 0.00 A ATOM 1577 HA PHE A 452 -8.625 -2.501 -31.801 1.00 0.00 A ATOM 1578 HB2 PHE A 452 -7.998 -3.571 -29.704 1.00 0.00 A ATOM 1579 HB1 PHE A 452 -9.677 -3.984 -29.353 1.00 0.00 A ATOM 1580 HD1 PHE A 452 -7.157 -4.495 -32.137 1.00 0.00 A ATOM 1581 HD2 PHE A 452 -10.274 -6.227 -29.759 1.00 0.00 A ATOM 1582 HE1 PHE A 452 -6.867 -6.634 -33.309 1.00 0.00 A ATOM 1583 HE2 PHE A 452 -9.958 -8.367 -30.929 1.00 0.00 A ATOM 1584 HZ PHE A 452 -8.269 -8.568 -32.707 1.00 0.00 A ATOM 1585 N PHE A 452 -9.646 -1.481 -30.310 1.00 0.00 A ATOM 1586 O PHE A 452 -10.603 -3.436 -33.074 1.00 0.00 A ATOM 1587 C CYS A 453 -13.505 -2.363 -32.896 1.00 0.00 A ATOM 1588 CA CYS A 453 -13.143 -3.397 -31.807 1.00 0.00 A ATOM 1589 CB CYS A 453 -14.228 -3.439 -30.707 1.00 0.00 A ATOM 1590 HN CYS A 453 -11.799 -2.869 -30.263 1.00 0.00 A ATOM 1591 HA CYS A 453 -13.077 -4.379 -32.267 1.00 0.00 A ATOM 1592 HB2 CYS A 453 -14.249 -2.491 -30.183 1.00 0.00 A ATOM 1593 HB1 CYS A 453 -15.196 -3.611 -31.160 1.00 0.00 A ATOM 1594 HG CYS A 453 -13.710 -4.145 -28.309 1.00 0.00 A ATOM 1595 N CYS A 453 -11.830 -3.097 -31.205 1.00 0.00 A ATOM 1596 O CYS A 453 -14.202 -2.684 -33.864 1.00 0.00 A ATOM 1597 SG CYS A 453 -13.967 -4.736 -29.467 1.00 0.00 A ATOM 1598 C HIS A 454 -12.545 -0.317 -35.051 1.00 0.00 A ATOM 1599 CA HIS A 454 -13.196 -0.026 -33.687 1.00 0.00 A ATOM 1600 CB HIS A 454 -12.640 1.292 -33.087 1.00 0.00 A ATOM 1601 CD2 HIS A 454 -12.322 3.237 -34.800 1.00 0.00 A ATOM 1602 CE1 HIS A 454 -14.197 4.304 -34.437 1.00 0.00 A ATOM 1603 CG HIS A 454 -13.001 2.547 -33.851 1.00 0.00 A ATOM 1604 HN HIS A 454 -12.406 -0.973 -31.951 1.00 0.00 A ATOM 1605 HA HIS A 454 -14.267 0.067 -33.821 1.00 0.00 A ATOM 1606 HB2 HIS A 454 -13.022 1.401 -32.083 1.00 0.00 A ATOM 1607 HB1 HIS A 454 -11.557 1.229 -33.034 1.00 0.00 A ATOM 1608 HD1 HIS A 454 -14.874 3.016 -32.996 1.00 0.00 A ATOM 1609 HD2 HIS A 454 -11.355 2.986 -35.203 1.00 0.00 A ATOM 1610 HE1 HIS A 454 -14.994 5.032 -34.495 1.00 0.00 A ATOM 1611 HE2 HIS A 454 -12.794 5.057 -35.732 1.00 0.00 A ATOM 1612 N HIS A 454 -12.970 -1.137 -32.740 1.00 0.00 A ATOM 1613 ND1 HIS A 454 -14.170 3.252 -33.641 1.00 0.00 A ATOM 1614 NE2 HIS A 454 -13.087 4.319 -35.147 1.00 0.00 A ATOM 1615 O HIS A 454 -13.135 -0.040 -36.102 1.00 0.00 A ATOM 1616 C SER A 455 -11.158 -2.528 -36.900 1.00 0.00 A ATOM 1617 CA SER A 455 -10.579 -1.255 -36.226 1.00 0.00 A ATOM 1618 CB SER A 455 -9.081 -1.425 -35.871 1.00 0.00 A ATOM 1619 HN SER A 455 -10.925 -1.081 -34.138 1.00 0.00 A ATOM 1620 HA SER A 455 -10.673 -0.429 -36.929 1.00 0.00 A ATOM 1621 HB2 SER A 455 -8.529 -1.714 -36.753 1.00 0.00 A ATOM 1622 HB1 SER A 455 -8.693 -0.480 -35.509 1.00 0.00 A ATOM 1623 HG SER A 455 -9.576 -3.058 -34.883 1.00 0.00 A ATOM 1624 N SER A 455 -11.331 -0.894 -35.014 1.00 0.00 A ATOM 1625 O SER A 455 -10.837 -2.825 -38.059 1.00 0.00 A ATOM 1626 OG SER A 455 -8.865 -2.408 -34.867 1.00 0.00 A ATOM 1627 C LEU A 456 -14.179 -4.089 -37.085 1.00 0.00 A ATOM 1628 CA LEU A 456 -12.738 -4.458 -36.676 1.00 0.00 A ATOM 1629 CB LEU A 456 -12.786 -5.579 -35.605 1.00 0.00 A ATOM 1630 CD1 LEU A 456 -11.616 -7.111 -33.941 1.00 0.00 A ATOM 1631 CD2 LEU A 456 -10.369 -6.354 -36.041 1.00 0.00 A ATOM 1632 CG LEU A 456 -11.425 -5.978 -34.967 1.00 0.00 A ATOM 1633 HN LEU A 456 -12.137 -3.023 -35.212 1.00 0.00 A ATOM 1634 HA LEU A 456 -12.212 -4.829 -37.552 1.00 0.00 A ATOM 1635 HB2 LEU A 456 -13.452 -5.257 -34.805 1.00 0.00 A ATOM 1636 HB1 LEU A 456 -13.215 -6.463 -36.062 1.00 0.00 A ATOM 1637 HD11 LEU A 456 -12.025 -7.984 -34.430 1.00 0.00 A ATOM 1638 HD12 LEU A 456 -12.294 -6.789 -33.160 1.00 0.00 A ATOM 1639 HD13 LEU A 456 -10.664 -7.363 -33.496 1.00 0.00 A ATOM 1640 HD21 LEU A 456 -10.723 -7.190 -36.632 1.00 0.00 A ATOM 1641 HD22 LEU A 456 -9.442 -6.627 -35.556 1.00 0.00 A ATOM 1642 HD23 LEU A 456 -10.188 -5.506 -36.690 1.00 0.00 A ATOM 1643 HG LEU A 456 -11.045 -5.116 -34.424 1.00 0.00 A ATOM 1644 N LEU A 456 -12.004 -3.275 -36.152 1.00 0.00 A ATOM 1645 O LEU A 456 -14.912 -4.938 -37.603 1.00 0.00 A ATOM 1646 C GLN A 457 -17.011 -2.864 -36.173 1.00 0.00 A ATOM 1647 CA GLN A 457 -15.910 -2.249 -37.066 1.00 0.00 A ATOM 1648 CB GLN A 457 -16.286 -2.367 -38.577 1.00 0.00 A ATOM 1649 CD GLN A 457 -15.692 -1.767 -41.025 1.00 0.00 A ATOM 1650 CG GLN A 457 -15.332 -1.623 -39.536 1.00 0.00 A ATOM 1651 HN GLN A 457 -13.930 -2.256 -36.323 1.00 0.00 A ATOM 1652 HA GLN A 457 -15.840 -1.198 -36.813 1.00 0.00 A ATOM 1653 HB2 GLN A 457 -16.290 -3.416 -38.851 1.00 0.00 A ATOM 1654 HB1 GLN A 457 -17.286 -1.971 -38.725 1.00 0.00 A ATOM 1655 HE21 GLN A 457 -17.646 -1.771 -40.635 1.00 0.00 A ATOM 1656 HE22 GLN A 457 -17.207 -1.905 -42.300 1.00 0.00 A ATOM 1657 HG2 GLN A 457 -15.347 -0.569 -39.287 1.00 0.00 A ATOM 1658 HG1 GLN A 457 -14.327 -2.002 -39.385 1.00 0.00 A ATOM 1659 N GLN A 457 -14.572 -2.829 -36.784 1.00 0.00 A ATOM 1660 NE2 GLN A 457 -16.977 -1.823 -41.351 1.00 0.00 A ATOM 1661 O GLN A 457 -18.199 -2.604 -36.386 1.00 0.00 A ATOM 1662 OE1 GLN A 457 -14.812 -1.786 -41.883 1.00 0.00 A ATOM 1663 C CYS A 458 -17.818 -3.357 -33.060 1.00 0.00 A ATOM 1664 CA CYS A 458 -17.538 -4.305 -34.230 1.00 0.00 A ATOM 1665 CB CYS A 458 -16.975 -5.666 -33.752 1.00 0.00 A ATOM 1666 HN CYS A 458 -15.650 -3.808 -35.038 1.00 0.00 A ATOM 1667 HA CYS A 458 -18.473 -4.487 -34.767 1.00 0.00 A ATOM 1668 HB2 CYS A 458 -17.626 -6.080 -32.992 1.00 0.00 A ATOM 1669 HB1 CYS A 458 -16.951 -6.350 -34.593 1.00 0.00 A ATOM 1670 HG CYS A 458 -15.386 -5.949 -31.780 1.00 0.00 A ATOM 1671 N CYS A 458 -16.606 -3.664 -35.166 1.00 0.00 A ATOM 1672 O CYS A 458 -16.897 -2.760 -32.489 1.00 0.00 A ATOM 1673 SG CYS A 458 -15.304 -5.612 -33.060 1.00 0.00 A ATOM 1674 C ASP A 459 -20.908 -2.806 -31.149 1.00 0.00 A ATOM 1675 CA ASP A 459 -19.585 -2.284 -31.699 1.00 0.00 A ATOM 1676 CB ASP A 459 -19.743 -0.859 -32.309 1.00 0.00 A ATOM 1677 CG ASP A 459 -20.412 0.164 -31.370 1.00 0.00 A ATOM 1678 HN ASP A 459 -19.763 -3.793 -33.177 1.00 0.00 A ATOM 1679 HA ASP A 459 -18.859 -2.251 -30.888 1.00 0.00 A ATOM 1680 HB2 ASP A 459 -18.758 -0.485 -32.571 1.00 0.00 A ATOM 1681 HB1 ASP A 459 -20.325 -0.935 -33.223 1.00 0.00 A ATOM 1682 N ASP A 459 -19.100 -3.225 -32.720 1.00 0.00 A ATOM 1683 O ASP A 459 -21.619 -3.521 -31.852 1.00 0.00 A ATOM 1684 OD1 ASP A 459 -19.840 0.466 -30.301 1.00 0.00 A ATOM 1685 OD2 ASP A 459 -21.500 0.683 -31.707 1.00 0.00 A ATOM 1686 C ASN A 460 -22.218 -4.520 -28.896 1.00 0.00 A ATOM 1687 CA ASN A 460 -22.382 -3.004 -29.138 1.00 0.00 A ATOM 1688 CB ASN A 460 -23.718 -2.675 -29.876 1.00 0.00 A ATOM 1689 CG ASN A 460 -23.926 -1.173 -30.101 1.00 0.00 A ATOM 1690 HN ASN A 460 -20.632 -1.817 -29.416 1.00 0.00 A ATOM 1691 HA ASN A 460 -22.391 -2.517 -28.169 1.00 0.00 A ATOM 1692 HB2 ASN A 460 -23.727 -3.175 -30.837 1.00 0.00 A ATOM 1693 HB1 ASN A 460 -24.551 -3.050 -29.288 1.00 0.00 A ATOM 1694 HD21 ASN A 460 -24.489 -1.496 -31.976 1.00 0.00 A ATOM 1695 HD22 ASN A 460 -24.482 0.157 -31.468 1.00 0.00 A ATOM 1696 N ASN A 460 -21.212 -2.466 -29.876 1.00 0.00 A ATOM 1697 ND2 ASN A 460 -24.341 -0.798 -31.302 1.00 0.00 A ATOM 1698 O ASN A 460 -23.184 -5.216 -28.587 1.00 0.00 A ATOM 1699 OD1 ASN A 460 -23.658 -0.356 -29.221 1.00 0.00 A ATOM 1700 C LEU A 461 -20.320 -6.620 -27.255 1.00 0.00 A ATOM 1701 CA LEU A 461 -20.575 -6.403 -28.766 1.00 0.00 A ATOM 1702 CB LEU A 461 -19.323 -6.761 -29.627 1.00 0.00 A ATOM 1703 CD1 LEU A 461 -19.905 -9.273 -29.731 1.00 0.00 A ATOM 1704 CD2 LEU A 461 -17.614 -8.468 -30.517 1.00 0.00 A ATOM 1705 CG LEU A 461 -18.779 -8.231 -29.525 1.00 0.00 A ATOM 1706 HN LEU A 461 -20.254 -4.381 -29.299 1.00 0.00 A ATOM 1707 HA LEU A 461 -21.402 -7.038 -29.067 1.00 0.00 A ATOM 1708 HB2 LEU A 461 -19.571 -6.565 -30.668 1.00 0.00 A ATOM 1709 HB1 LEU A 461 -18.519 -6.085 -29.346 1.00 0.00 A ATOM 1710 HD11 LEU A 461 -20.363 -9.138 -30.704 1.00 0.00 A ATOM 1711 HD12 LEU A 461 -20.658 -9.151 -28.960 1.00 0.00 A ATOM 1712 HD13 LEU A 461 -19.495 -10.274 -29.665 1.00 0.00 A ATOM 1713 HD21 LEU A 461 -17.960 -8.338 -31.536 1.00 0.00 A ATOM 1714 HD22 LEU A 461 -17.232 -9.473 -30.397 1.00 0.00 A ATOM 1715 HD23 LEU A 461 -16.817 -7.764 -30.318 1.00 0.00 A ATOM 1716 HG LEU A 461 -18.387 -8.385 -28.526 1.00 0.00 A ATOM 1717 N LEU A 461 -20.959 -5.002 -29.023 1.00 0.00 A ATOM 1718 O LEU A 461 -20.158 -7.748 -26.786 1.00 0.00 A ATOM 1719 C LEU A 462 -20.699 -4.154 -24.519 1.00 0.00 A ATOM 1720 CA LEU A 462 -20.164 -5.486 -25.054 1.00 0.00 A ATOM 1721 CB LEU A 462 -18.685 -5.790 -24.597 1.00 0.00 A ATOM 1722 CD1 LEU A 462 -17.465 -4.434 -26.461 1.00 0.00 A ATOM 1723 CD2 LEU A 462 -17.499 -3.529 -24.062 1.00 0.00 A ATOM 1724 CG LEU A 462 -17.513 -4.795 -24.959 1.00 0.00 A ATOM 1725 HN LEU A 462 -20.478 -4.652 -26.946 1.00 0.00 A ATOM 1726 HA LEU A 462 -20.808 -6.269 -24.656 1.00 0.00 A ATOM 1727 HB2 LEU A 462 -18.691 -5.901 -23.517 1.00 0.00 A ATOM 1728 HB1 LEU A 462 -18.422 -6.760 -25.011 1.00 0.00 A ATOM 1729 HD11 LEU A 462 -17.379 -5.337 -27.048 1.00 0.00 A ATOM 1730 HD12 LEU A 462 -16.610 -3.802 -26.657 1.00 0.00 A ATOM 1731 HD13 LEU A 462 -18.371 -3.907 -26.742 1.00 0.00 A ATOM 1732 HD21 LEU A 462 -17.439 -3.820 -23.022 1.00 0.00 A ATOM 1733 HD22 LEU A 462 -18.402 -2.954 -24.221 1.00 0.00 A ATOM 1734 HD23 LEU A 462 -16.640 -2.920 -24.309 1.00 0.00 A ATOM 1735 HG LEU A 462 -16.580 -5.316 -24.758 1.00 0.00 A ATOM 1736 N LEU A 462 -20.330 -5.508 -26.504 1.00 0.00 A ATOM 1737 O LEU A 462 -20.869 -3.191 -25.284 1.00 0.00 A ATOM 1738 C SER A 463 -20.972 -2.922 -21.080 1.00 0.00 A ATOM 1739 CA SER A 463 -21.457 -2.910 -22.529 1.00 0.00 A ATOM 1740 CB SER A 463 -23.006 -2.838 -22.614 1.00 0.00 A ATOM 1741 HN SER A 463 -20.761 -4.904 -22.666 1.00 0.00 A ATOM 1742 HA SER A 463 -21.037 -2.034 -23.027 1.00 0.00 A ATOM 1743 HB2 SER A 463 -23.422 -3.806 -22.386 1.00 0.00 A ATOM 1744 HB1 SER A 463 -23.384 -2.106 -21.910 1.00 0.00 A ATOM 1745 HG SER A 463 -22.757 -1.902 -24.318 1.00 0.00 A ATOM 1746 N SER A 463 -20.946 -4.105 -23.209 1.00 0.00 A ATOM 1747 O SER A 463 -21.414 -3.743 -20.272 1.00 0.00 A ATOM 1748 OG SER A 463 -23.426 -2.472 -23.919 1.00 0.00 A ATOM 1749 C SER A 464 -20.386 -1.398 -18.372 1.00 0.00 A ATOM 1750 CA SER A 464 -19.407 -1.881 -19.465 1.00 0.00 A ATOM 1751 CB SER A 464 -18.238 -0.903 -19.601 1.00 0.00 A ATOM 1752 HN SER A 464 -19.786 -1.368 -21.477 1.00 0.00 A ATOM 1753 HA SER A 464 -19.019 -2.855 -19.186 1.00 0.00 A ATOM 1754 HB2 SER A 464 -18.612 0.099 -19.760 1.00 0.00 A ATOM 1755 HB1 SER A 464 -17.640 -0.917 -18.698 1.00 0.00 A ATOM 1756 HG SER A 464 -17.085 -2.145 -20.586 1.00 0.00 A ATOM 1757 N SER A 464 -20.055 -2.001 -20.776 1.00 0.00 A ATOM 1758 O SER A 464 -20.090 -1.509 -17.178 1.00 0.00 A ATOM 1759 OG SER A 464 -17.406 -1.250 -20.698 1.00 0.00 A ATOM 1760 C GLN A 465 -23.325 -1.478 -17.236 1.00 0.00 A ATOM 1761 CA GLN A 465 -22.570 -0.317 -17.936 1.00 0.00 A ATOM 1762 CB GLN A 465 -23.554 0.574 -18.756 1.00 0.00 A ATOM 1763 CD GLN A 465 -22.123 1.473 -20.741 1.00 0.00 A ATOM 1764 CG GLN A 465 -22.929 1.804 -19.471 1.00 0.00 A ATOM 1765 HN GLN A 465 -21.702 -0.866 -19.770 1.00 0.00 A ATOM 1766 HA GLN A 465 -22.081 0.301 -17.187 1.00 0.00 A ATOM 1767 HB2 GLN A 465 -24.034 -0.042 -19.510 1.00 0.00 A ATOM 1768 HB1 GLN A 465 -24.328 0.941 -18.081 1.00 0.00 A ATOM 1769 HE21 GLN A 465 -20.434 1.332 -19.701 1.00 0.00 A ATOM 1770 HE22 GLN A 465 -20.296 1.080 -21.408 1.00 0.00 A ATOM 1771 HG2 GLN A 465 -23.726 2.482 -19.753 1.00 0.00 A ATOM 1772 HG1 GLN A 465 -22.279 2.319 -18.772 1.00 0.00 A ATOM 1773 N GLN A 465 -21.537 -0.868 -18.811 1.00 0.00 A ATOM 1774 NE2 GLN A 465 -20.822 1.269 -20.603 1.00 0.00 A ATOM 1775 O GLN A 465 -24.027 -2.241 -17.911 1.00 0.00 A ATOM 1776 OE1 GLN A 465 -22.670 1.424 -21.841 1.00 0.00 A ATOM 1777 C PRO A 466 -25.288 -2.543 -14.845 1.00 0.00 A ATOM 1778 CA PRO A 466 -23.795 -2.772 -15.145 1.00 0.00 A ATOM 1779 CB PRO A 466 -22.956 -2.844 -13.850 1.00 0.00 A ATOM 1780 CD PRO A 466 -22.370 -0.783 -14.959 1.00 0.00 A ATOM 1781 CG PRO A 466 -22.550 -1.425 -13.588 1.00 0.00 A ATOM 1782 HA PRO A 466 -23.686 -3.701 -15.694 1.00 0.00 A ATOM 1783 HB2 PRO A 466 -23.544 -3.256 -13.033 1.00 0.00 A ATOM 1784 HB1 PRO A 466 -22.087 -3.475 -14.013 1.00 0.00 A ATOM 1785 HD2 PRO A 466 -22.754 0.229 -14.963 1.00 0.00 A ATOM 1786 HD1 PRO A 466 -21.326 -0.783 -15.250 1.00 0.00 A ATOM 1787 HG2 PRO A 466 -23.330 -0.915 -13.026 1.00 0.00 A ATOM 1788 HG1 PRO A 466 -21.620 -1.401 -13.030 1.00 0.00 A ATOM 1789 N PRO A 466 -23.170 -1.652 -15.878 1.00 0.00 A ATOM 1790 O PRO A 466 -25.743 -1.401 -14.721 1.00 0.00 A ATOM 1791 C PHE A 467 -27.691 -3.442 -12.838 1.00 0.00 A ATOM 1792 CA PHE A 467 -27.475 -3.617 -14.363 1.00 0.00 A ATOM 1793 CB PHE A 467 -28.180 -4.894 -14.894 1.00 0.00 A ATOM 1794 CD1 PHE A 467 -28.064 -3.939 -17.279 1.00 0.00 A ATOM 1795 CD2 PHE A 467 -28.361 -6.300 -17.016 1.00 0.00 A ATOM 1796 CE1 PHE A 467 -28.097 -4.091 -18.653 1.00 0.00 A ATOM 1797 CE2 PHE A 467 -28.391 -6.447 -18.389 1.00 0.00 A ATOM 1798 CG PHE A 467 -28.194 -5.045 -16.427 1.00 0.00 A ATOM 1799 CZ PHE A 467 -28.260 -5.344 -19.209 1.00 0.00 A ATOM 1800 HN PHE A 467 -25.608 -4.526 -14.832 1.00 0.00 A ATOM 1801 HA PHE A 467 -27.915 -2.753 -14.855 1.00 0.00 A ATOM 1802 HB2 PHE A 467 -27.679 -5.762 -14.476 1.00 0.00 A ATOM 1803 HB1 PHE A 467 -29.213 -4.898 -14.554 1.00 0.00 A ATOM 1804 HD1 PHE A 467 -27.932 -2.951 -16.856 1.00 0.00 A ATOM 1805 HD2 PHE A 467 -28.463 -7.174 -16.385 1.00 0.00 A ATOM 1806 HE1 PHE A 467 -27.995 -3.224 -19.293 1.00 0.00 A ATOM 1807 HE2 PHE A 467 -28.518 -7.430 -18.824 1.00 0.00 A ATOM 1808 HZ PHE A 467 -28.288 -5.461 -20.284 1.00 0.00 A ATOM 1809 N PHE A 467 -26.037 -3.653 -14.705 1.00 0.00 A ATOM 1810 O PHE A 467 -28.839 -3.428 -12.374 1.00 0.00 A ATOM 1811 C SER A 468 -27.156 -4.091 -9.792 1.00 0.00 A ATOM 1812 CA SER A 468 -26.543 -2.952 -10.662 1.00 0.00 A ATOM 1813 CB SER A 468 -27.225 -1.566 -10.441 1.00 0.00 A ATOM 1814 HN SER A 468 -25.713 -3.506 -12.525 1.00 0.00 A ATOM 1815 HA SER A 468 -25.493 -2.852 -10.397 1.00 0.00 A ATOM 1816 HB2 SER A 468 -26.738 -0.831 -11.064 1.00 0.00 A ATOM 1817 HB1 SER A 468 -28.273 -1.630 -10.719 1.00 0.00 A ATOM 1818 HG SER A 468 -28.009 -1.159 -8.684 1.00 0.00 A ATOM 1819 N SER A 468 -26.568 -3.320 -12.091 1.00 0.00 A ATOM 1820 OT1 SER A 468 -26.422 -5.060 -9.488 1.00 0.00 A ATOM 1821 OT2 SER A 468 -28.360 -4.033 -9.444 1.00 0.00 A ATOM 1822 OG SER A 468 -27.131 -1.143 -9.089 1.00 0.00 A END
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