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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597234 |
2mzt   |
25499 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 355 5.868 -3.350 -2.601 1.00 0.00 A ATOM 2 CA GLY A 355 7.107 -2.630 -3.116 1.00 0.00 A ATOM 3 HT1 GLY A 355 6.757 -0.842 -2.141 1.00 0.00 A ATOM 4 HT2 GLY A 355 6.168 -0.873 -3.673 1.00 0.00 A ATOM 5 HT3 GLY A 355 7.779 -0.704 -3.418 1.00 0.00 A ATOM 6 HA2 GLY A 355 7.312 -2.950 -4.137 1.00 0.00 A ATOM 7 HA1 GLY A 355 7.951 -2.912 -2.486 1.00 0.00 A ATOM 8 N GLY A 355 6.939 -1.156 -3.083 1.00 0.00 A ATOM 9 O GLY A 355 5.336 -2.995 -1.552 1.00 0.00 A ATOM 10 C SER A 356 4.057 -5.876 -1.764 1.00 0.00 A ATOM 11 CA SER A 356 4.099 -5.039 -3.051 1.00 0.00 A ATOM 12 CB SER A 356 3.785 -6.015 -4.189 1.00 0.00 A ATOM 13 HN SER A 356 5.838 -4.597 -4.196 1.00 0.00 A ATOM 14 HA SER A 356 3.303 -4.297 -2.998 1.00 0.00 A ATOM 15 HB2 SER A 356 4.504 -6.833 -4.139 1.00 0.00 A ATOM 16 HB1 SER A 356 2.791 -6.430 -4.028 1.00 0.00 A ATOM 17 HG SER A 356 3.605 -6.026 -6.134 1.00 0.00 A ATOM 18 N SER A 356 5.395 -4.376 -3.316 1.00 0.00 A ATOM 19 O SER A 356 2.993 -6.043 -1.165 1.00 0.00 A ATOM 20 OG SER A 356 3.855 -5.386 -5.464 1.00 0.00 A ATOM 21 C VAL A 357 6.721 -7.255 0.372 1.00 0.00 A ATOM 22 CA VAL A 357 5.330 -7.372 -0.240 1.00 0.00 A ATOM 23 CB VAL A 357 4.954 -8.817 -0.653 1.00 0.00 A ATOM 24 CG1 VAL A 357 5.822 -9.401 -1.782 1.00 0.00 A ATOM 25 CG2 VAL A 357 4.974 -9.759 0.563 1.00 0.00 A ATOM 26 HN VAL A 357 6.038 -6.218 -1.891 1.00 0.00 A ATOM 27 HA VAL A 357 4.613 -7.065 0.520 1.00 0.00 A ATOM 28 HB VAL A 357 3.928 -8.787 -1.019 1.00 0.00 A ATOM 29 HG11 VAL A 357 6.854 -9.522 -1.454 1.00 0.00 A ATOM 30 HG12 VAL A 357 5.434 -10.379 -2.071 1.00 0.00 A ATOM 31 HG13 VAL A 357 5.794 -8.751 -2.657 1.00 0.00 A ATOM 32 HG21 VAL A 357 4.342 -9.356 1.354 1.00 0.00 A ATOM 33 HG22 VAL A 357 4.590 -10.737 0.276 1.00 0.00 A ATOM 34 HG23 VAL A 357 5.990 -9.876 0.939 1.00 0.00 A ATOM 35 N VAL A 357 5.206 -6.426 -1.357 1.00 0.00 A ATOM 36 O VAL A 357 7.741 -7.316 -0.313 1.00 0.00 A ATOM 37 C ASN A 358 7.904 -7.101 3.853 1.00 0.00 A ATOM 38 CA ASN A 358 7.873 -6.501 2.439 1.00 0.00 A ATOM 39 CB ASN A 358 7.817 -4.958 2.542 1.00 0.00 A ATOM 40 CG ASN A 358 7.367 -4.258 1.261 1.00 0.00 A ATOM 41 HN ASN A 358 5.810 -6.976 2.117 1.00 0.00 A ATOM 42 HA ASN A 358 8.789 -6.785 1.923 1.00 0.00 A ATOM 43 HB2 ASN A 358 7.129 -4.678 3.340 1.00 0.00 A ATOM 44 HB1 ASN A 358 8.802 -4.582 2.816 1.00 0.00 A ATOM 45 HD21 ASN A 358 5.469 -4.089 1.951 1.00 0.00 A ATOM 46 HD22 ASN A 358 5.756 -3.485 0.327 1.00 0.00 A ATOM 47 N ASN A 358 6.720 -6.997 1.677 1.00 0.00 A ATOM 48 ND2 ASN A 358 6.096 -3.900 1.182 1.00 0.00 A ATOM 49 O ASN A 358 6.854 -7.420 4.412 1.00 0.00 A ATOM 50 OD1 ASN A 358 8.137 -4.043 0.332 1.00 0.00 A ATOM 51 C GLU A 359 8.465 -6.718 6.874 1.00 0.00 A ATOM 52 CA GLU A 359 9.198 -7.624 5.875 1.00 0.00 A ATOM 53 CB GLU A 359 10.660 -7.835 6.292 1.00 0.00 A ATOM 54 CD GLU A 359 12.906 -6.830 6.878 1.00 0.00 A ATOM 55 CG GLU A 359 11.523 -6.564 6.267 1.00 0.00 A ATOM 56 HN GLU A 359 9.924 -6.920 3.976 1.00 0.00 A ATOM 57 HA GLU A 359 8.717 -8.601 5.933 1.00 0.00 A ATOM 58 HB2 GLU A 359 10.654 -8.237 7.305 1.00 0.00 A ATOM 59 HB1 GLU A 359 11.105 -8.582 5.635 1.00 0.00 A ATOM 60 HG2 GLU A 359 11.639 -6.219 5.240 1.00 0.00 A ATOM 61 HG1 GLU A 359 11.035 -5.773 6.837 1.00 0.00 A ATOM 62 N GLU A 359 9.084 -7.162 4.482 1.00 0.00 A ATOM 63 O GLU A 359 7.998 -7.211 7.894 1.00 0.00 A ATOM 64 OE1 GLU A 359 13.808 -7.315 6.154 1.00 0.00 A ATOM 65 OE2 GLU A 359 13.097 -6.544 8.084 1.00 0.00 A ATOM 66 C GLU A 360 6.029 -5.020 7.521 1.00 0.00 A ATOM 67 CA GLU A 360 7.472 -4.522 7.392 1.00 0.00 A ATOM 68 CB GLU A 360 7.496 -3.133 6.743 1.00 0.00 A ATOM 69 CD GLU A 360 6.938 -0.692 7.084 1.00 0.00 A ATOM 70 CG GLU A 360 6.721 -2.127 7.587 1.00 0.00 A ATOM 71 HN GLU A 360 8.729 -5.027 5.765 1.00 0.00 A ATOM 72 HA GLU A 360 7.910 -4.459 8.387 1.00 0.00 A ATOM 73 HB2 GLU A 360 8.530 -2.801 6.648 1.00 0.00 A ATOM 74 HB1 GLU A 360 7.034 -3.191 5.758 1.00 0.00 A ATOM 75 HG2 GLU A 360 5.665 -2.392 7.537 1.00 0.00 A ATOM 76 HG1 GLU A 360 7.058 -2.224 8.619 1.00 0.00 A ATOM 77 N GLU A 360 8.279 -5.426 6.576 1.00 0.00 A ATOM 78 O GLU A 360 5.494 -5.090 8.627 1.00 0.00 A ATOM 79 OE1 GLU A 360 6.298 -0.294 6.082 1.00 0.00 A ATOM 80 OE2 GLU A 360 7.754 0.047 7.684 1.00 0.00 A ATOM 81 C ALA A 361 3.901 -7.225 7.217 1.00 0.00 A ATOM 82 CA ALA A 361 4.040 -5.921 6.407 1.00 0.00 A ATOM 83 CB ALA A 361 3.577 -6.095 4.956 1.00 0.00 A ATOM 84 HN ALA A 361 5.877 -5.330 5.513 1.00 0.00 A ATOM 85 HA ALA A 361 3.420 -5.159 6.880 1.00 0.00 A ATOM 86 HB1 ALA A 361 4.182 -6.854 4.458 1.00 0.00 A ATOM 87 HB2 ALA A 361 2.534 -6.410 4.948 1.00 0.00 A ATOM 88 HB3 ALA A 361 3.664 -5.150 4.421 1.00 0.00 A ATOM 89 N ALA A 361 5.407 -5.414 6.404 1.00 0.00 A ATOM 90 O ALA A 361 2.845 -7.470 7.797 1.00 0.00 A ATOM 91 C ARG A 362 5.172 -8.826 9.628 1.00 0.00 A ATOM 92 CA ARG A 362 5.031 -9.218 8.158 1.00 0.00 A ATOM 93 CB ARG A 362 6.212 -10.088 7.702 1.00 0.00 A ATOM 94 CD ARG A 362 4.962 -11.581 6.050 1.00 0.00 A ATOM 95 CG ARG A 362 6.117 -10.592 6.256 1.00 0.00 A ATOM 96 CZ ARG A 362 4.335 -13.193 4.238 1.00 0.00 A ATOM 97 HN ARG A 362 5.848 -7.735 6.897 1.00 0.00 A ATOM 98 HA ARG A 362 4.102 -9.777 8.046 1.00 0.00 A ATOM 99 HB2 ARG A 362 7.146 -9.534 7.806 1.00 0.00 A ATOM 100 HB1 ARG A 362 6.279 -10.944 8.374 1.00 0.00 A ATOM 101 HD2 ARG A 362 5.102 -12.417 6.736 1.00 0.00 A ATOM 102 HD1 ARG A 362 4.016 -11.091 6.281 1.00 0.00 A ATOM 103 HE ARG A 362 5.336 -11.477 3.962 1.00 0.00 A ATOM 104 HG2 ARG A 362 6.003 -9.738 5.589 1.00 0.00 A ATOM 105 HG1 ARG A 362 7.056 -11.090 6.012 1.00 0.00 A ATOM 106 HH11 ARG A 362 3.756 -13.881 6.057 1.00 0.00 A ATOM 107 HH12 ARG A 362 3.339 -14.884 4.686 1.00 0.00 A ATOM 108 HH21 ARG A 362 4.746 -12.880 2.277 1.00 0.00 A ATOM 109 HH22 ARG A 362 3.857 -14.334 2.650 1.00 0.00 A ATOM 110 N ARG A 362 4.977 -8.022 7.320 1.00 0.00 A ATOM 111 NE ARG A 362 4.913 -12.071 4.660 1.00 0.00 A ATOM 112 NH1 ARG A 362 3.761 -14.047 5.061 1.00 0.00 A ATOM 113 NH2 ARG A 362 4.316 -13.489 2.958 1.00 0.00 A ATOM 114 O ARG A 362 4.382 -9.220 10.478 1.00 0.00 A ATOM 115 C LYS A 363 5.211 -6.570 11.843 1.00 0.00 A ATOM 116 CA LYS A 363 6.386 -7.411 11.282 1.00 0.00 A ATOM 117 CB LYS A 363 7.712 -6.628 11.228 1.00 0.00 A ATOM 118 CD LYS A 363 10.170 -6.931 10.532 1.00 0.00 A ATOM 119 CE LYS A 363 10.704 -5.796 11.416 1.00 0.00 A ATOM 120 CG LYS A 363 8.906 -7.594 11.088 1.00 0.00 A ATOM 121 HN LYS A 363 6.745 -7.675 9.182 1.00 0.00 A ATOM 122 HA LYS A 363 6.530 -8.248 11.965 1.00 0.00 A ATOM 123 HB2 LYS A 363 7.686 -5.936 10.385 1.00 0.00 A ATOM 124 HB1 LYS A 363 7.838 -6.050 12.144 1.00 0.00 A ATOM 125 HD2 LYS A 363 10.932 -7.705 10.437 1.00 0.00 A ATOM 126 HD1 LYS A 363 9.950 -6.542 9.537 1.00 0.00 A ATOM 127 HE2 LYS A 363 9.967 -4.994 11.447 1.00 0.00 A ATOM 128 HE1 LYS A 363 10.840 -6.173 12.431 1.00 0.00 A ATOM 129 HG2 LYS A 363 9.123 -8.033 12.061 1.00 0.00 A ATOM 130 HG1 LYS A 363 8.650 -8.408 10.409 1.00 0.00 A ATOM 131 HZ1 LYS A 363 11.904 -4.941 9.947 1.00 0.00 A ATOM 132 HZ2 LYS A 363 12.341 -4.517 11.465 1.00 0.00 A ATOM 133 HZ3 LYS A 363 12.701 -6.001 10.887 1.00 0.00 A ATOM 134 N LYS A 363 6.131 -7.954 9.933 1.00 0.00 A ATOM 135 NZ LYS A 363 11.998 -5.277 10.895 1.00 0.00 A ATOM 136 O LYS A 363 5.154 -6.303 13.043 1.00 0.00 A ATOM 137 C PHE A 364 1.911 -6.601 11.926 1.00 0.00 A ATOM 138 CA PHE A 364 2.946 -5.589 11.368 1.00 0.00 A ATOM 139 CB PHE A 364 2.425 -4.829 10.140 1.00 0.00 A ATOM 140 CD1 PHE A 364 1.517 -2.635 11.035 1.00 0.00 A ATOM 141 CD2 PHE A 364 -0.025 -4.211 10.012 1.00 0.00 A ATOM 142 CE1 PHE A 364 0.482 -1.699 11.147 1.00 0.00 A ATOM 143 CE2 PHE A 364 -1.075 -3.302 10.198 1.00 0.00 A ATOM 144 CG PHE A 364 1.280 -3.878 10.416 1.00 0.00 A ATOM 145 CZ PHE A 364 -0.820 -2.039 10.755 1.00 0.00 A ATOM 146 HN PHE A 364 4.441 -6.273 10.017 1.00 0.00 A ATOM 147 HA PHE A 364 3.101 -4.841 12.145 1.00 0.00 A ATOM 148 HB2 PHE A 364 3.238 -4.241 9.715 1.00 0.00 A ATOM 149 HB1 PHE A 364 2.123 -5.545 9.374 1.00 0.00 A ATOM 150 HD1 PHE A 364 2.485 -2.374 11.435 1.00 0.00 A ATOM 151 HD2 PHE A 364 -0.231 -5.170 9.562 1.00 0.00 A ATOM 152 HE1 PHE A 364 0.690 -0.721 11.555 1.00 0.00 A ATOM 153 HE2 PHE A 364 -2.077 -3.581 9.907 1.00 0.00 A ATOM 154 HZ PHE A 364 -1.621 -1.329 10.900 1.00 0.00 A ATOM 155 N PHE A 364 4.242 -6.181 11.003 1.00 0.00 A ATOM 156 O PHE A 364 0.997 -6.182 12.631 1.00 0.00 A ATOM 157 C THR A 365 2.075 -10.046 13.057 1.00 0.00 A ATOM 158 CA THR A 365 1.265 -9.029 12.258 1.00 0.00 A ATOM 159 CB THR A 365 0.451 -9.784 11.216 1.00 0.00 A ATOM 160 CG2 THR A 365 -0.865 -9.069 10.940 1.00 0.00 A ATOM 161 HN THR A 365 2.765 -8.182 10.996 1.00 0.00 A ATOM 162 HA THR A 365 0.514 -8.649 12.950 1.00 0.00 A ATOM 163 HB THR A 365 0.196 -10.743 11.667 1.00 0.00 A ATOM 164 HG1 THR A 365 0.702 -9.699 9.293 1.00 0.00 A ATOM 165 HG21 THR A 365 -0.697 -8.009 10.750 1.00 0.00 A ATOM 166 HG22 THR A 365 -1.374 -9.538 10.097 1.00 0.00 A ATOM 167 HG23 THR A 365 -1.495 -9.187 11.822 1.00 0.00 A ATOM 168 N THR A 365 2.065 -7.917 11.673 1.00 0.00 A ATOM 169 O THR A 365 1.468 -10.835 13.778 1.00 0.00 A ATOM 170 OG1 THR A 365 1.201 -10.010 10.051 1.00 0.00 A ATOM 171 C GLU A 366 4.589 -10.272 15.217 1.00 0.00 A ATOM 172 CA GLU A 366 4.290 -10.864 13.823 1.00 0.00 A ATOM 173 CB GLU A 366 5.579 -11.098 13.008 1.00 0.00 A ATOM 174 CD GLU A 366 6.788 -12.675 14.636 1.00 0.00 A ATOM 175 CG GLU A 366 6.282 -12.442 13.207 1.00 0.00 A ATOM 176 HN GLU A 366 3.834 -9.401 12.341 1.00 0.00 A ATOM 177 HA GLU A 366 3.753 -11.801 13.974 1.00 0.00 A ATOM 178 HB2 GLU A 366 5.330 -11.062 11.947 1.00 0.00 A ATOM 179 HB1 GLU A 366 6.284 -10.289 13.201 1.00 0.00 A ATOM 180 HG2 GLU A 366 5.598 -13.240 12.918 1.00 0.00 A ATOM 181 HG1 GLU A 366 7.132 -12.464 12.526 1.00 0.00 A ATOM 182 N GLU A 366 3.404 -9.999 13.033 1.00 0.00 A ATOM 183 O GLU A 366 4.799 -9.068 15.351 1.00 0.00 A ATOM 184 OE1 GLU A 366 7.752 -11.996 15.059 1.00 0.00 A ATOM 185 OE2 GLU A 366 6.224 -13.549 15.334 1.00 0.00 A ATOM 186 C ASN A 367 3.633 -9.816 18.237 1.00 0.00 A ATOM 187 CA ASN A 367 4.749 -10.736 17.688 1.00 0.00 A ATOM 188 CB ASN A 367 6.188 -10.214 17.930 1.00 0.00 A ATOM 189 CG ASN A 367 7.042 -11.262 18.639 1.00 0.00 A ATOM 190 HN ASN A 367 4.389 -12.090 16.100 1.00 0.00 A ATOM 191 HA ASN A 367 4.645 -11.658 18.261 1.00 0.00 A ATOM 192 HB2 ASN A 367 6.668 -9.932 16.994 1.00 0.00 A ATOM 193 HB1 ASN A 367 6.175 -9.319 18.553 1.00 0.00 A ATOM 194 HD21 ASN A 367 7.700 -12.055 16.902 1.00 0.00 A ATOM 195 HD22 ASN A 367 8.297 -12.809 18.375 1.00 0.00 A ATOM 196 N ASN A 367 4.545 -11.108 16.271 1.00 0.00 A ATOM 197 ND2 ASN A 367 7.752 -12.097 17.910 1.00 0.00 A ATOM 198 O ASN A 367 3.795 -9.144 19.253 1.00 0.00 A ATOM 199 OD1 ASN A 367 7.066 -11.354 19.858 1.00 0.00 A ATOM 200 C VAL A 368 0.295 -9.984 18.658 1.00 0.00 A ATOM 201 CA VAL A 368 1.260 -9.072 17.906 1.00 0.00 A ATOM 202 CB VAL A 368 0.560 -8.560 16.631 1.00 0.00 A ATOM 203 CG1 VAL A 368 -0.360 -7.411 17.011 1.00 0.00 A ATOM 204 CG2 VAL A 368 1.522 -8.067 15.549 1.00 0.00 A ATOM 205 HN VAL A 368 2.432 -10.368 16.727 1.00 0.00 A ATOM 206 HA VAL A 368 1.533 -8.220 18.528 1.00 0.00 A ATOM 207 HB VAL A 368 -0.032 -9.363 16.193 1.00 0.00 A ATOM 208 HG11 VAL A 368 0.242 -6.613 17.447 1.00 0.00 A ATOM 209 HG12 VAL A 368 -0.873 -7.046 16.121 1.00 0.00 A ATOM 210 HG13 VAL A 368 -1.097 -7.754 17.738 1.00 0.00 A ATOM 211 HG21 VAL A 368 2.156 -8.888 15.215 1.00 0.00 A ATOM 212 HG22 VAL A 368 0.938 -7.728 14.693 1.00 0.00 A ATOM 213 HG23 VAL A 368 2.144 -7.254 15.925 1.00 0.00 A ATOM 214 N VAL A 368 2.472 -9.818 17.574 1.00 0.00 A ATOM 215 O VAL A 368 0.079 -11.122 18.243 1.00 0.00 A ATOM 216 C VAL A 369 -2.301 -9.144 21.081 1.00 0.00 A ATOM 217 CA VAL A 369 -1.279 -10.164 20.573 1.00 0.00 A ATOM 218 CB VAL A 369 -0.615 -10.958 21.727 1.00 0.00 A ATOM 219 CG1 VAL A 369 0.263 -12.116 21.209 1.00 0.00 A ATOM 220 CG2 VAL A 369 0.228 -10.072 22.655 1.00 0.00 A ATOM 221 HN VAL A 369 -0.084 -8.520 19.998 1.00 0.00 A ATOM 222 HA VAL A 369 -1.816 -10.884 19.955 1.00 0.00 A ATOM 223 HB VAL A 369 -1.413 -11.400 22.322 1.00 0.00 A ATOM 224 HG11 VAL A 369 1.136 -11.738 20.677 1.00 0.00 A ATOM 225 HG12 VAL A 369 0.605 -12.722 22.048 1.00 0.00 A ATOM 226 HG13 VAL A 369 -0.315 -12.749 20.535 1.00 0.00 A ATOM 227 HG21 VAL A 369 -0.393 -9.275 23.063 1.00 0.00 A ATOM 228 HG22 VAL A 369 0.614 -10.669 23.480 1.00 0.00 A ATOM 229 HG23 VAL A 369 1.064 -9.643 22.105 1.00 0.00 A ATOM 230 N VAL A 369 -0.303 -9.468 19.729 1.00 0.00 A ATOM 231 O VAL A 369 -2.006 -7.953 21.177 1.00 0.00 A ATOM 232 C GLY A 370 -4.599 -8.278 23.207 1.00 0.00 A ATOM 233 CA GLY A 370 -4.643 -8.738 21.746 1.00 0.00 A ATOM 234 HN GLY A 370 -3.687 -10.584 21.209 1.00 0.00 A ATOM 235 HA2 GLY A 370 -4.649 -7.847 21.119 1.00 0.00 A ATOM 236 HA1 GLY A 370 -5.581 -9.272 21.599 1.00 0.00 A ATOM 237 N GLY A 370 -3.519 -9.599 21.353 1.00 0.00 A ATOM 238 O GLY A 370 -3.941 -8.891 24.052 1.00 0.00 A ATOM 239 C GLY A 371 -4.546 -5.782 25.425 1.00 0.00 A ATOM 240 CA GLY A 371 -5.614 -6.729 24.871 1.00 0.00 A ATOM 241 HN GLY A 371 -5.826 -6.767 22.735 1.00 0.00 A ATOM 242 HA2 GLY A 371 -6.557 -6.184 24.873 1.00 0.00 A ATOM 243 HA1 GLY A 371 -5.686 -7.580 25.548 1.00 0.00 A ATOM 244 N GLY A 371 -5.344 -7.208 23.504 1.00 0.00 A ATOM 245 O GLY A 371 -4.277 -5.801 26.628 1.00 0.00 A ATOM 246 C GLY A 372 -3.193 -2.779 25.582 1.00 0.00 A ATOM 247 CA GLY A 372 -2.807 -4.090 24.895 1.00 0.00 A ATOM 248 HN GLY A 372 -4.209 -5.028 23.588 1.00 0.00 A ATOM 249 HA2 GLY A 372 -2.121 -4.611 25.564 1.00 0.00 A ATOM 250 HA1 GLY A 372 -2.287 -3.823 23.975 1.00 0.00 A ATOM 251 N GLY A 372 -3.923 -4.980 24.556 1.00 0.00 A ATOM 252 O GLY A 372 -4.362 -2.510 25.868 1.00 0.00 A ATOM 253 C GLU A 373 -3.013 0.247 25.037 1.00 0.00 A ATOM 254 CA GLU A 373 -2.333 -0.535 26.179 1.00 0.00 A ATOM 255 CB GLU A 373 -0.968 0.088 26.530 1.00 0.00 A ATOM 256 CD GLU A 373 -1.171 -0.273 29.049 1.00 0.00 A ATOM 257 CG GLU A 373 -0.320 -0.506 27.790 1.00 0.00 A ATOM 258 HN GLU A 373 -1.250 -2.266 25.542 1.00 0.00 A ATOM 259 HA GLU A 373 -2.982 -0.468 27.053 1.00 0.00 A ATOM 260 HB2 GLU A 373 -0.290 -0.047 25.688 1.00 0.00 A ATOM 261 HB1 GLU A 373 -1.095 1.161 26.683 1.00 0.00 A ATOM 262 HG2 GLU A 373 -0.149 -1.572 27.645 1.00 0.00 A ATOM 263 HG1 GLU A 373 0.653 -0.036 27.932 1.00 0.00 A ATOM 264 N GLU A 373 -2.170 -1.950 25.812 1.00 0.00 A ATOM 265 O GLU A 373 -3.051 -0.215 23.894 1.00 0.00 A ATOM 266 OE1 GLU A 373 -1.317 0.896 29.478 1.00 0.00 A ATOM 267 OE2 GLU A 373 -1.691 -1.259 29.625 1.00 0.00 A ATOM 268 C ARG A 374 -3.370 2.902 23.388 1.00 0.00 A ATOM 269 CA ARG A 374 -4.326 2.206 24.345 1.00 0.00 A ATOM 270 CB ARG A 374 -5.268 3.207 25.016 1.00 0.00 A ATOM 271 CD ARG A 374 -7.556 3.403 26.093 1.00 0.00 A ATOM 272 CG ARG A 374 -6.423 2.460 25.697 1.00 0.00 A ATOM 273 CZ ARG A 374 -8.544 5.319 24.789 1.00 0.00 A ATOM 274 HN ARG A 374 -3.336 1.901 26.192 1.00 0.00 A ATOM 275 HA ARG A 374 -4.956 1.518 23.782 1.00 0.00 A ATOM 276 HB2 ARG A 374 -4.730 3.814 25.745 1.00 0.00 A ATOM 277 HB1 ARG A 374 -5.669 3.862 24.243 1.00 0.00 A ATOM 278 HD2 ARG A 374 -8.300 2.804 26.617 1.00 0.00 A ATOM 279 HD1 ARG A 374 -7.144 4.146 26.777 1.00 0.00 A ATOM 280 HE ARG A 374 -8.405 3.430 24.144 1.00 0.00 A ATOM 281 HG2 ARG A 374 -6.824 1.700 25.027 1.00 0.00 A ATOM 282 HG1 ARG A 374 -6.050 1.962 26.592 1.00 0.00 A ATOM 283 HH11 ARG A 374 -7.971 5.915 26.636 1.00 0.00 A ATOM 284 HH12 ARG A 374 -8.640 7.165 25.629 1.00 0.00 A ATOM 285 HH21 ARG A 374 -9.257 5.089 22.907 1.00 0.00 A ATOM 286 HH22 ARG A 374 -9.363 6.701 23.557 1.00 0.00 A ATOM 287 N ARG A 374 -3.554 1.441 25.320 1.00 0.00 A ATOM 288 NE ARG A 374 -8.195 4.042 24.920 1.00 0.00 A ATOM 289 NH1 ARG A 374 -8.365 6.201 25.751 1.00 0.00 A ATOM 290 NH2 ARG A 374 -9.087 5.736 23.664 1.00 0.00 A ATOM 291 O ARG A 374 -2.619 3.801 23.773 1.00 0.00 A ATOM 292 C ASN A 375 -3.304 2.851 19.700 1.00 0.00 A ATOM 293 CA ASN A 375 -2.580 2.988 21.048 1.00 0.00 A ATOM 294 CB ASN A 375 -1.208 2.273 21.045 1.00 0.00 A ATOM 295 CG ASN A 375 -1.207 0.756 21.306 1.00 0.00 A ATOM 296 HN ASN A 375 -4.044 1.706 21.935 1.00 0.00 A ATOM 297 HA ASN A 375 -2.414 4.042 21.267 1.00 0.00 A ATOM 298 HB2 ASN A 375 -0.703 2.461 20.098 1.00 0.00 A ATOM 299 HB1 ASN A 375 -0.601 2.734 21.824 1.00 0.00 A ATOM 300 HD21 ASN A 375 -2.828 0.285 20.119 1.00 0.00 A ATOM 301 HD22 ASN A 375 -2.040 -1.023 20.968 1.00 0.00 A ATOM 302 N ASN A 375 -3.420 2.475 22.132 1.00 0.00 A ATOM 303 ND2 ASN A 375 -2.086 -0.045 20.719 1.00 0.00 A ATOM 304 O ASN A 375 -4.100 1.940 19.568 1.00 0.00 A ATOM 305 OD1 ASN A 375 -0.363 0.267 22.047 1.00 0.00 A ATOM 306 C ARG A 376 -3.909 2.244 16.658 1.00 0.00 A ATOM 307 CA ARG A 376 -3.814 3.612 17.392 1.00 0.00 A ATOM 308 CB ARG A 376 -3.335 4.695 16.434 1.00 0.00 A ATOM 309 CD ARG A 376 -1.573 5.491 14.856 1.00 0.00 A ATOM 310 CG ARG A 376 -1.889 4.496 15.965 1.00 0.00 A ATOM 311 CZ ARG A 376 -1.343 7.981 14.722 1.00 0.00 A ATOM 312 HN ARG A 376 -2.339 4.377 18.783 1.00 0.00 A ATOM 313 HA ARG A 376 -4.826 3.934 17.636 1.00 0.00 A ATOM 314 HB2 ARG A 376 -4.000 4.714 15.570 1.00 0.00 A ATOM 315 HB1 ARG A 376 -3.429 5.654 16.943 1.00 0.00 A ATOM 316 HD2 ARG A 376 -0.550 5.311 14.526 1.00 0.00 A ATOM 317 HD1 ARG A 376 -2.256 5.308 14.028 1.00 0.00 A ATOM 318 HE ARG A 376 -2.200 6.956 16.238 1.00 0.00 A ATOM 319 HG2 ARG A 376 -1.210 4.660 16.803 1.00 0.00 A ATOM 320 HG1 ARG A 376 -1.747 3.487 15.578 1.00 0.00 A ATOM 321 HH11 ARG A 376 -0.679 7.060 13.046 1.00 0.00 A ATOM 322 HH12 ARG A 376 -0.506 8.792 13.062 1.00 0.00 A ATOM 323 HH21 ARG A 376 -1.878 9.238 16.226 1.00 0.00 A ATOM 324 HH22 ARG A 376 -1.204 9.999 14.819 1.00 0.00 A ATOM 325 N ARG A 376 -3.031 3.651 18.661 1.00 0.00 A ATOM 326 NE ARG A 376 -1.735 6.872 15.346 1.00 0.00 A ATOM 327 NH1 ARG A 376 -0.799 7.942 13.523 1.00 0.00 A ATOM 328 NH2 ARG A 376 -1.489 9.155 15.299 1.00 0.00 A ATOM 329 O ARG A 376 -4.687 2.101 15.715 1.00 0.00 A ATOM 330 C LEU A 377 -4.051 -1.033 17.135 1.00 0.00 A ATOM 331 CA LEU A 377 -3.021 -0.087 16.485 1.00 0.00 A ATOM 332 CB LEU A 377 -1.557 -0.571 16.644 1.00 0.00 A ATOM 333 CD1 LEU A 377 -1.026 -0.665 14.183 1.00 0.00 A ATOM 334 CD2 LEU A 377 0.361 -1.971 15.798 1.00 0.00 A ATOM 335 CG LEU A 377 -1.054 -1.461 15.495 1.00 0.00 A ATOM 336 HN LEU A 377 -2.480 1.457 17.831 1.00 0.00 A ATOM 337 HA LEU A 377 -3.266 -0.004 15.426 1.00 0.00 A ATOM 338 HB2 LEU A 377 -0.887 0.287 16.693 1.00 0.00 A ATOM 339 HB1 LEU A 377 -1.445 -1.098 17.591 1.00 0.00 A ATOM 340 HD11 LEU A 377 -0.647 0.344 14.344 1.00 0.00 A ATOM 341 HD12 LEU A 377 -0.383 -1.180 13.471 1.00 0.00 A ATOM 342 HD13 LEU A 377 -2.033 -0.608 13.768 1.00 0.00 A ATOM 343 HD21 LEU A 377 0.349 -2.562 16.714 1.00 0.00 A ATOM 344 HD22 LEU A 377 0.717 -2.590 14.974 1.00 0.00 A ATOM 345 HD23 LEU A 377 1.041 -1.129 15.921 1.00 0.00 A ATOM 346 HG LEU A 377 -1.716 -2.320 15.381 1.00 0.00 A ATOM 347 N LEU A 377 -3.096 1.260 17.056 1.00 0.00 A ATOM 348 O LEU A 377 -4.085 -1.197 18.353 1.00 0.00 A ATOM 349 C ILE A 378 -5.588 -4.005 16.071 1.00 0.00 A ATOM 350 CA ILE A 378 -5.934 -2.642 16.660 1.00 0.00 A ATOM 351 CB ILE A 378 -7.288 -2.131 16.110 1.00 0.00 A ATOM 352 CD1 ILE A 378 -8.199 -1.241 18.367 1.00 0.00 A ATOM 353 CG1 ILE A 378 -7.802 -0.931 16.917 1.00 0.00 A ATOM 354 CG2 ILE A 378 -8.402 -3.189 16.067 1.00 0.00 A ATOM 355 HN ILE A 378 -4.778 -1.481 15.322 1.00 0.00 A ATOM 356 HA ILE A 378 -6.015 -2.761 17.741 1.00 0.00 A ATOM 357 HB ILE A 378 -7.141 -1.792 15.084 1.00 0.00 A ATOM 358 HD11 ILE A 378 -7.362 -1.031 19.033 1.00 0.00 A ATOM 359 HD12 ILE A 378 -9.055 -0.624 18.641 1.00 0.00 A ATOM 360 HD13 ILE A 378 -8.516 -2.275 18.506 1.00 0.00 A ATOM 361 HG12 ILE A 378 -7.042 -0.149 16.907 1.00 0.00 A ATOM 362 HG11 ILE A 378 -8.680 -0.538 16.404 1.00 0.00 A ATOM 363 HG21 ILE A 378 -8.431 -3.749 17.001 1.00 0.00 A ATOM 364 HG22 ILE A 378 -9.359 -2.683 15.935 1.00 0.00 A ATOM 365 HG23 ILE A 378 -8.239 -3.875 15.236 1.00 0.00 A ATOM 366 N ILE A 378 -4.872 -1.680 16.307 1.00 0.00 A ATOM 367 O ILE A 378 -5.303 -4.114 14.880 1.00 0.00 A ATOM 368 C TYR A 379 -6.903 -7.068 16.496 1.00 0.00 A ATOM 369 CA TYR A 379 -5.499 -6.444 16.581 1.00 0.00 A ATOM 370 CB TYR A 379 -4.625 -7.093 17.676 1.00 0.00 A ATOM 371 CD1 TYR A 379 -3.541 -9.251 16.923 1.00 0.00 A ATOM 372 CD2 TYR A 379 -5.460 -9.357 18.420 1.00 0.00 A ATOM 373 CE1 TYR A 379 -3.427 -10.653 16.964 1.00 0.00 A ATOM 374 CE2 TYR A 379 -5.366 -10.760 18.450 1.00 0.00 A ATOM 375 CG TYR A 379 -4.554 -8.603 17.654 1.00 0.00 A ATOM 376 CZ TYR A 379 -4.345 -11.414 17.726 1.00 0.00 A ATOM 377 HN TYR A 379 -5.966 -4.836 17.852 1.00 0.00 A ATOM 378 HA TYR A 379 -5.001 -6.557 15.618 1.00 0.00 A ATOM 379 HB2 TYR A 379 -3.604 -6.721 17.598 1.00 0.00 A ATOM 380 HB1 TYR A 379 -4.997 -6.790 18.655 1.00 0.00 A ATOM 381 HD1 TYR A 379 -2.837 -8.668 16.348 1.00 0.00 A ATOM 382 HD2 TYR A 379 -6.218 -8.857 19.004 1.00 0.00 A ATOM 383 HE1 TYR A 379 -2.631 -11.138 16.418 1.00 0.00 A ATOM 384 HE2 TYR A 379 -6.063 -11.334 19.043 1.00 0.00 A ATOM 385 HH TYR A 379 -3.491 -13.107 17.292 1.00 0.00 A ATOM 386 N TYR A 379 -5.642 -5.030 16.916 1.00 0.00 A ATOM 387 O TYR A 379 -7.675 -6.998 17.460 1.00 0.00 A ATOM 388 OH TYR A 379 -4.241 -12.770 17.787 1.00 0.00 A ATOM 389 C CYS A 380 -8.224 -9.910 15.037 1.00 0.00 A ATOM 390 CA CYS A 380 -8.495 -8.404 15.152 1.00 0.00 A ATOM 391 CB CYS A 380 -9.176 -7.859 13.891 1.00 0.00 A ATOM 392 HN CYS A 380 -6.591 -7.680 14.583 1.00 0.00 A ATOM 393 HA CYS A 380 -9.158 -8.229 15.999 1.00 0.00 A ATOM 394 HB2 CYS A 380 -9.300 -6.781 13.996 1.00 0.00 A ATOM 395 HB1 CYS A 380 -8.549 -8.050 13.019 1.00 0.00 A ATOM 396 HG CYS A 380 -10.440 -9.917 13.664 1.00 0.00 A ATOM 397 N CYS A 380 -7.247 -7.668 15.351 1.00 0.00 A ATOM 398 O CYS A 380 -7.280 -10.338 14.370 1.00 0.00 A ATOM 399 SG CYS A 380 -10.812 -8.634 13.660 1.00 0.00 A ATOM 400 C SER A 381 -10.501 -12.744 15.233 1.00 0.00 A ATOM 401 CA SER A 381 -9.087 -12.178 15.475 1.00 0.00 A ATOM 402 CB SER A 381 -8.341 -12.827 16.655 1.00 0.00 A ATOM 403 HN SER A 381 -9.864 -10.312 16.128 1.00 0.00 A ATOM 404 HA SER A 381 -8.510 -12.436 14.586 1.00 0.00 A ATOM 405 HB2 SER A 381 -8.129 -13.869 16.411 1.00 0.00 A ATOM 406 HB1 SER A 381 -7.385 -12.321 16.788 1.00 0.00 A ATOM 407 HG SER A 381 -8.556 -13.168 18.568 1.00 0.00 A ATOM 408 N SER A 381 -9.101 -10.720 15.608 1.00 0.00 A ATOM 409 O SER A 381 -11.495 -12.007 15.213 1.00 0.00 A ATOM 410 OG SER A 381 -9.075 -12.768 17.867 1.00 0.00 A ATOM 411 C ASN A 382 -12.388 -14.268 13.186 1.00 0.00 A ATOM 412 CA ASN A 382 -11.802 -14.759 14.534 1.00 0.00 A ATOM 413 CB ASN A 382 -12.829 -14.771 15.687 1.00 0.00 A ATOM 414 CG ASN A 382 -13.890 -15.857 15.513 1.00 0.00 A ATOM 415 HN ASN A 382 -9.723 -14.582 14.930 1.00 0.00 A ATOM 416 HA ASN A 382 -11.492 -15.790 14.364 1.00 0.00 A ATOM 417 HB2 ASN A 382 -12.316 -14.956 16.630 1.00 0.00 A ATOM 418 HB1 ASN A 382 -13.315 -13.797 15.755 1.00 0.00 A ATOM 419 HD21 ASN A 382 -15.377 -14.676 16.222 1.00 0.00 A ATOM 420 HD22 ASN A 382 -15.834 -16.312 15.777 1.00 0.00 A ATOM 421 N ASN A 382 -10.580 -14.047 14.936 1.00 0.00 A ATOM 422 ND2 ASN A 382 -15.136 -15.587 15.861 1.00 0.00 A ATOM 423 O ASN A 382 -13.590 -14.394 12.938 1.00 0.00 A ATOM 424 OD1 ASN A 382 -13.611 -16.967 15.070 1.00 0.00 A ATOM 425 C LEU A 383 -12.413 -14.553 10.124 1.00 0.00 A ATOM 426 CA LEU A 383 -11.963 -13.318 10.940 1.00 0.00 A ATOM 427 CB LEU A 383 -10.853 -12.558 10.192 1.00 0.00 A ATOM 428 CD1 LEU A 383 -9.421 -11.201 11.771 1.00 0.00 A ATOM 429 CD2 LEU A 383 -10.243 -10.176 9.654 1.00 0.00 A ATOM 430 CG LEU A 383 -10.577 -11.156 10.772 1.00 0.00 A ATOM 431 HN LEU A 383 -10.575 -13.625 12.550 1.00 0.00 A ATOM 432 HA LEU A 383 -12.800 -12.626 11.027 1.00 0.00 A ATOM 433 HB2 LEU A 383 -9.938 -13.150 10.161 1.00 0.00 A ATOM 434 HB1 LEU A 383 -11.184 -12.442 9.160 1.00 0.00 A ATOM 435 HD11 LEU A 383 -8.558 -11.690 11.318 1.00 0.00 A ATOM 436 HD12 LEU A 383 -9.128 -10.191 12.059 1.00 0.00 A ATOM 437 HD13 LEU A 383 -9.744 -11.746 12.658 1.00 0.00 A ATOM 438 HD21 LEU A 383 -11.107 -10.098 8.994 1.00 0.00 A ATOM 439 HD22 LEU A 383 -10.035 -9.193 10.077 1.00 0.00 A ATOM 440 HD23 LEU A 383 -9.376 -10.531 9.096 1.00 0.00 A ATOM 441 HG LEU A 383 -11.465 -10.779 11.277 1.00 0.00 A ATOM 442 N LEU A 383 -11.552 -13.699 12.300 1.00 0.00 A ATOM 443 O LEU A 383 -11.821 -15.627 10.289 1.00 0.00 A ATOM 444 C PRO A 384 -12.646 -15.638 7.248 1.00 0.00 A ATOM 445 CA PRO A 384 -13.775 -15.452 8.272 1.00 0.00 A ATOM 446 CB PRO A 384 -15.081 -14.974 7.631 1.00 0.00 A ATOM 447 CD PRO A 384 -14.198 -13.210 8.979 1.00 0.00 A ATOM 448 CG PRO A 384 -14.953 -13.453 7.672 1.00 0.00 A ATOM 449 HA PRO A 384 -13.951 -16.393 8.793 1.00 0.00 A ATOM 450 HB2 PRO A 384 -15.208 -15.345 6.614 1.00 0.00 A ATOM 451 HB1 PRO A 384 -15.922 -15.281 8.254 1.00 0.00 A ATOM 452 HD2 PRO A 384 -13.564 -12.329 8.877 1.00 0.00 A ATOM 453 HD1 PRO A 384 -14.911 -13.074 9.792 1.00 0.00 A ATOM 454 HG2 PRO A 384 -14.357 -13.116 6.824 1.00 0.00 A ATOM 455 HG1 PRO A 384 -15.920 -12.950 7.669 1.00 0.00 A ATOM 456 N PRO A 384 -13.409 -14.411 9.224 1.00 0.00 A ATOM 457 O PRO A 384 -11.979 -14.677 6.859 1.00 0.00 A ATOM 458 C PHE A 385 -11.263 -16.684 4.569 1.00 0.00 A ATOM 459 CA PHE A 385 -11.272 -17.278 5.993 1.00 0.00 A ATOM 460 CB PHE A 385 -11.183 -18.816 5.977 1.00 0.00 A ATOM 461 CD1 PHE A 385 -9.006 -19.366 7.134 1.00 0.00 A ATOM 462 CD2 PHE A 385 -9.215 -19.897 4.766 1.00 0.00 A ATOM 463 CE1 PHE A 385 -7.710 -19.906 7.142 1.00 0.00 A ATOM 464 CE2 PHE A 385 -7.914 -20.432 4.774 1.00 0.00 A ATOM 465 CG PHE A 385 -9.767 -19.362 5.949 1.00 0.00 A ATOM 466 CZ PHE A 385 -7.162 -20.438 5.962 1.00 0.00 A ATOM 467 HN PHE A 385 -13.028 -17.622 7.150 1.00 0.00 A ATOM 468 HA PHE A 385 -10.385 -16.896 6.498 1.00 0.00 A ATOM 469 HB2 PHE A 385 -11.653 -19.212 6.877 1.00 0.00 A ATOM 470 HB1 PHE A 385 -11.748 -19.204 5.131 1.00 0.00 A ATOM 471 HD1 PHE A 385 -9.422 -18.959 8.045 1.00 0.00 A ATOM 472 HD2 PHE A 385 -9.787 -19.897 3.850 1.00 0.00 A ATOM 473 HE1 PHE A 385 -7.131 -19.906 8.054 1.00 0.00 A ATOM 474 HE2 PHE A 385 -7.492 -20.838 3.867 1.00 0.00 A ATOM 475 HZ PHE A 385 -6.160 -20.839 5.975 1.00 0.00 A ATOM 476 N PHE A 385 -12.433 -16.882 6.806 1.00 0.00 A ATOM 477 O PHE A 385 -10.251 -16.742 3.877 1.00 0.00 A ATOM 478 C SER A 386 -12.078 -13.926 2.838 1.00 0.00 A ATOM 479 CA SER A 386 -12.517 -15.409 2.830 1.00 0.00 A ATOM 480 CB SER A 386 -13.976 -15.548 2.353 1.00 0.00 A ATOM 481 HN SER A 386 -13.177 -16.104 4.746 1.00 0.00 A ATOM 482 HA SER A 386 -11.886 -15.922 2.104 1.00 0.00 A ATOM 483 HB2 SER A 386 -14.284 -16.588 2.458 1.00 0.00 A ATOM 484 HB1 SER A 386 -14.620 -14.934 2.985 1.00 0.00 A ATOM 485 HG SER A 386 -13.756 -14.290 0.887 1.00 0.00 A ATOM 486 N SER A 386 -12.374 -16.078 4.136 1.00 0.00 A ATOM 487 O SER A 386 -12.199 -13.253 1.807 1.00 0.00 A ATOM 488 OG SER A 386 -14.141 -15.163 0.994 1.00 0.00 A ATOM 489 C THR A 387 -9.964 -11.685 3.259 1.00 0.00 A ATOM 490 CA THR A 387 -11.207 -11.972 4.110 1.00 0.00 A ATOM 491 CB THR A 387 -10.988 -11.537 5.570 1.00 0.00 A ATOM 492 CG2 THR A 387 -10.942 -10.007 5.710 1.00 0.00 A ATOM 493 HN THR A 387 -11.516 -13.997 4.783 1.00 0.00 A ATOM 494 HA THR A 387 -12.023 -11.372 3.707 1.00 0.00 A ATOM 495 HB THR A 387 -10.063 -11.968 5.958 1.00 0.00 A ATOM 496 HG1 THR A 387 -11.976 -12.905 6.533 1.00 0.00 A ATOM 497 HG21 THR A 387 -11.740 -9.539 5.133 1.00 0.00 A ATOM 498 HG22 THR A 387 -11.061 -9.719 6.755 1.00 0.00 A ATOM 499 HG23 THR A 387 -9.983 -9.624 5.364 1.00 0.00 A ATOM 500 N THR A 387 -11.613 -13.389 3.982 1.00 0.00 A ATOM 501 O THR A 387 -9.094 -12.542 3.095 1.00 0.00 A ATOM 502 OG1 THR A 387 -12.064 -11.963 6.368 1.00 0.00 A ATOM 503 C ALA A 388 -8.527 -8.488 2.296 1.00 0.00 A ATOM 504 CA ALA A 388 -8.804 -9.939 1.900 1.00 0.00 A ATOM 505 CB ALA A 388 -9.215 -10.079 0.428 1.00 0.00 A ATOM 506 HN ALA A 388 -10.592 -9.788 2.995 1.00 0.00 A ATOM 507 HA ALA A 388 -7.884 -10.503 2.060 1.00 0.00 A ATOM 508 HB1 ALA A 388 -10.123 -9.507 0.235 1.00 0.00 A ATOM 509 HB2 ALA A 388 -8.418 -9.709 -0.219 1.00 0.00 A ATOM 510 HB3 ALA A 388 -9.398 -11.127 0.193 1.00 0.00 A ATOM 511 N ALA A 388 -9.880 -10.459 2.744 1.00 0.00 A ATOM 512 O ALA A 388 -9.423 -7.802 2.783 1.00 0.00 A ATOM 513 C LYS A 389 -7.744 -5.538 2.096 1.00 0.00 A ATOM 514 CA LYS A 389 -6.858 -6.691 2.611 1.00 0.00 A ATOM 515 CB LYS A 389 -5.381 -6.519 2.201 1.00 0.00 A ATOM 516 CD LYS A 389 -3.298 -5.086 2.147 1.00 0.00 A ATOM 517 CE LYS A 389 -2.729 -3.679 2.383 1.00 0.00 A ATOM 518 CG LYS A 389 -4.769 -5.160 2.585 1.00 0.00 A ATOM 519 HN LYS A 389 -6.601 -8.607 1.689 1.00 0.00 A ATOM 520 HA LYS A 389 -6.933 -6.698 3.699 1.00 0.00 A ATOM 521 HB2 LYS A 389 -4.796 -7.310 2.670 1.00 0.00 A ATOM 522 HB1 LYS A 389 -5.302 -6.638 1.121 1.00 0.00 A ATOM 523 HD2 LYS A 389 -2.718 -5.818 2.709 1.00 0.00 A ATOM 524 HD1 LYS A 389 -3.232 -5.324 1.085 1.00 0.00 A ATOM 525 HE2 LYS A 389 -3.354 -2.956 1.858 1.00 0.00 A ATOM 526 HE1 LYS A 389 -2.779 -3.452 3.448 1.00 0.00 A ATOM 527 HG2 LYS A 389 -5.317 -4.359 2.091 1.00 0.00 A ATOM 528 HG1 LYS A 389 -4.837 -5.024 3.665 1.00 0.00 A ATOM 529 HZ1 LYS A 389 -1.254 -3.753 0.918 1.00 0.00 A ATOM 530 HZ2 LYS A 389 -0.965 -2.630 2.061 1.00 0.00 A ATOM 531 HZ3 LYS A 389 -0.715 -4.208 2.393 1.00 0.00 A ATOM 532 N LYS A 389 -7.296 -8.007 2.112 1.00 0.00 A ATOM 533 NZ LYS A 389 -1.321 -3.562 1.907 1.00 0.00 A ATOM 534 O LYS A 389 -8.005 -4.586 2.825 1.00 0.00 A ATOM 535 C SER A 390 -10.536 -4.588 0.926 1.00 0.00 A ATOM 536 CA SER A 390 -9.137 -4.617 0.277 1.00 0.00 A ATOM 537 CB SER A 390 -9.271 -4.847 -1.236 1.00 0.00 A ATOM 538 HN SER A 390 -7.995 -6.447 0.319 1.00 0.00 A ATOM 539 HA SER A 390 -8.694 -3.632 0.422 1.00 0.00 A ATOM 540 HB2 SER A 390 -9.787 -5.792 -1.410 1.00 0.00 A ATOM 541 HB1 SER A 390 -9.868 -4.043 -1.665 1.00 0.00 A ATOM 542 HG SER A 390 -8.125 -4.994 -2.809 1.00 0.00 A ATOM 543 N SER A 390 -8.256 -5.641 0.871 1.00 0.00 A ATOM 544 O SER A 390 -11.097 -3.513 1.150 1.00 0.00 A ATOM 545 OG SER A 390 -7.996 -4.881 -1.865 1.00 0.00 A ATOM 546 C ASP A 391 -12.138 -5.504 3.522 1.00 0.00 A ATOM 547 CA ASP A 391 -12.327 -5.893 2.047 1.00 0.00 A ATOM 548 CB ASP A 391 -12.829 -7.342 1.951 1.00 0.00 A ATOM 549 CG ASP A 391 -13.450 -7.648 0.580 1.00 0.00 A ATOM 550 HN ASP A 391 -10.543 -6.601 1.133 1.00 0.00 A ATOM 551 HA ASP A 391 -13.085 -5.231 1.629 1.00 0.00 A ATOM 552 HB2 ASP A 391 -12.010 -8.030 2.155 1.00 0.00 A ATOM 553 HB1 ASP A 391 -13.579 -7.509 2.726 1.00 0.00 A ATOM 554 N ASP A 391 -11.079 -5.758 1.285 1.00 0.00 A ATOM 555 O ASP A 391 -13.048 -4.952 4.141 1.00 0.00 A ATOM 556 OD1 ASP A 391 -14.607 -7.226 0.340 1.00 0.00 A ATOM 557 OD2 ASP A 391 -12.792 -8.326 -0.248 1.00 0.00 A ATOM 558 C LEU A 392 -10.433 -3.896 5.615 1.00 0.00 A ATOM 559 CA LEU A 392 -10.565 -5.412 5.435 1.00 0.00 A ATOM 560 CB LEU A 392 -9.270 -6.165 5.775 1.00 0.00 A ATOM 561 CD1 LEU A 392 -8.817 -7.528 7.846 1.00 0.00 A ATOM 562 CD2 LEU A 392 -7.674 -5.394 7.575 1.00 0.00 A ATOM 563 CG LEU A 392 -8.977 -6.124 7.286 1.00 0.00 A ATOM 564 HN LEU A 392 -10.269 -6.258 3.512 1.00 0.00 A ATOM 565 HA LEU A 392 -11.351 -5.748 6.110 1.00 0.00 A ATOM 566 HB2 LEU A 392 -9.376 -7.201 5.454 1.00 0.00 A ATOM 567 HB1 LEU A 392 -8.441 -5.733 5.217 1.00 0.00 A ATOM 568 HD11 LEU A 392 -7.931 -7.976 7.397 1.00 0.00 A ATOM 569 HD12 LEU A 392 -8.719 -7.460 8.930 1.00 0.00 A ATOM 570 HD13 LEU A 392 -9.702 -8.118 7.611 1.00 0.00 A ATOM 571 HD21 LEU A 392 -7.761 -4.386 7.172 1.00 0.00 A ATOM 572 HD22 LEU A 392 -7.515 -5.375 8.654 1.00 0.00 A ATOM 573 HD23 LEU A 392 -6.841 -5.924 7.113 1.00 0.00 A ATOM 574 HG LEU A 392 -9.790 -5.628 7.819 1.00 0.00 A ATOM 575 N LEU A 392 -10.945 -5.760 4.072 1.00 0.00 A ATOM 576 O LEU A 392 -10.955 -3.350 6.582 1.00 0.00 A ATOM 577 C TYR A 393 -11.285 -1.179 4.666 1.00 0.00 A ATOM 578 CA TYR A 393 -9.842 -1.719 4.678 1.00 0.00 A ATOM 579 CB TYR A 393 -9.058 -1.189 3.471 1.00 0.00 A ATOM 580 CD1 TYR A 393 -6.619 -1.637 3.955 1.00 0.00 A ATOM 581 CD2 TYR A 393 -7.393 0.675 3.878 1.00 0.00 A ATOM 582 CE1 TYR A 393 -5.301 -1.194 4.164 1.00 0.00 A ATOM 583 CE2 TYR A 393 -6.075 1.126 4.090 1.00 0.00 A ATOM 584 CG TYR A 393 -7.660 -0.707 3.789 1.00 0.00 A ATOM 585 CZ TYR A 393 -5.023 0.189 4.221 1.00 0.00 A ATOM 586 HN TYR A 393 -9.375 -3.666 3.902 1.00 0.00 A ATOM 587 HA TYR A 393 -9.371 -1.356 5.590 1.00 0.00 A ATOM 588 HB2 TYR A 393 -8.990 -1.971 2.714 1.00 0.00 A ATOM 589 HB1 TYR A 393 -9.608 -0.359 3.026 1.00 0.00 A ATOM 590 HD1 TYR A 393 -6.828 -2.695 3.907 1.00 0.00 A ATOM 591 HD2 TYR A 393 -8.196 1.387 3.766 1.00 0.00 A ATOM 592 HE1 TYR A 393 -4.500 -1.911 4.257 1.00 0.00 A ATOM 593 HE2 TYR A 393 -5.869 2.186 4.138 1.00 0.00 A ATOM 594 HH TYR A 393 -3.634 1.551 4.311 1.00 0.00 A ATOM 595 N TYR A 393 -9.817 -3.184 4.672 1.00 0.00 A ATOM 596 O TYR A 393 -11.624 -0.344 5.503 1.00 0.00 A ATOM 597 OH TYR A 393 -3.738 0.600 4.393 1.00 0.00 A ATOM 598 C ASP A 394 -14.374 -1.560 4.973 1.00 0.00 A ATOM 599 CA ASP A 394 -13.555 -1.251 3.704 1.00 0.00 A ATOM 600 CB ASP A 394 -14.226 -1.865 2.460 1.00 0.00 A ATOM 601 CG ASP A 394 -13.827 -1.207 1.123 1.00 0.00 A ATOM 602 HN ASP A 394 -11.850 -2.445 3.191 1.00 0.00 A ATOM 603 HA ASP A 394 -13.562 -0.166 3.593 1.00 0.00 A ATOM 604 HB2 ASP A 394 -14.005 -2.932 2.424 1.00 0.00 A ATOM 605 HB1 ASP A 394 -15.306 -1.764 2.565 1.00 0.00 A ATOM 606 N ASP A 394 -12.162 -1.705 3.805 1.00 0.00 A ATOM 607 O ASP A 394 -15.270 -0.790 5.331 1.00 0.00 A ATOM 608 OD1 ASP A 394 -13.329 -0.054 1.112 1.00 0.00 A ATOM 609 OD2 ASP A 394 -14.083 -1.830 0.064 1.00 0.00 A ATOM 610 C LEU A 395 -14.421 -2.122 8.086 1.00 0.00 A ATOM 611 CA LEU A 395 -14.691 -3.072 6.917 1.00 0.00 A ATOM 612 CB LEU A 395 -14.222 -4.508 7.223 1.00 0.00 A ATOM 613 CD1 LEU A 395 -16.310 -5.299 8.436 1.00 0.00 A ATOM 614 CD2 LEU A 395 -14.109 -6.467 8.783 1.00 0.00 A ATOM 615 CG LEU A 395 -14.787 -5.119 8.519 1.00 0.00 A ATOM 616 HN LEU A 395 -13.311 -3.239 5.309 1.00 0.00 A ATOM 617 HA LEU A 395 -15.768 -3.055 6.746 1.00 0.00 A ATOM 618 HB2 LEU A 395 -14.487 -5.153 6.386 1.00 0.00 A ATOM 619 HB1 LEU A 395 -13.134 -4.502 7.295 1.00 0.00 A ATOM 620 HD11 LEU A 395 -16.573 -5.882 7.554 1.00 0.00 A ATOM 621 HD12 LEU A 395 -16.666 -5.817 9.326 1.00 0.00 A ATOM 622 HD13 LEU A 395 -16.798 -4.325 8.391 1.00 0.00 A ATOM 623 HD21 LEU A 395 -13.032 -6.327 8.880 1.00 0.00 A ATOM 624 HD22 LEU A 395 -14.490 -6.893 9.712 1.00 0.00 A ATOM 625 HD23 LEU A 395 -14.307 -7.152 7.958 1.00 0.00 A ATOM 626 HG LEU A 395 -14.557 -4.467 9.361 1.00 0.00 A ATOM 627 N LEU A 395 -14.035 -2.642 5.684 1.00 0.00 A ATOM 628 O LEU A 395 -15.359 -1.731 8.781 1.00 0.00 A ATOM 629 C PHE A 396 -12.948 0.660 8.989 1.00 0.00 A ATOM 630 CA PHE A 396 -12.795 -0.811 9.382 1.00 0.00 A ATOM 631 CB PHE A 396 -11.381 -1.128 9.877 1.00 0.00 A ATOM 632 CD1 PHE A 396 -11.229 -3.675 9.865 1.00 0.00 A ATOM 633 CD2 PHE A 396 -10.947 -2.499 11.965 1.00 0.00 A ATOM 634 CE1 PHE A 396 -10.915 -4.893 10.490 1.00 0.00 A ATOM 635 CE2 PHE A 396 -10.636 -3.708 12.603 1.00 0.00 A ATOM 636 CG PHE A 396 -11.218 -2.466 10.585 1.00 0.00 A ATOM 637 CZ PHE A 396 -10.606 -4.896 11.860 1.00 0.00 A ATOM 638 HN PHE A 396 -12.437 -2.077 7.693 1.00 0.00 A ATOM 639 HA PHE A 396 -13.465 -0.962 10.230 1.00 0.00 A ATOM 640 HB2 PHE A 396 -10.693 -1.076 9.033 1.00 0.00 A ATOM 641 HB1 PHE A 396 -11.072 -0.338 10.560 1.00 0.00 A ATOM 642 HD1 PHE A 396 -11.439 -3.672 8.806 1.00 0.00 A ATOM 643 HD2 PHE A 396 -10.929 -1.584 12.538 1.00 0.00 A ATOM 644 HE1 PHE A 396 -10.863 -5.803 9.911 1.00 0.00 A ATOM 645 HE2 PHE A 396 -10.389 -3.716 13.654 1.00 0.00 A ATOM 646 HZ PHE A 396 -10.306 -5.814 12.345 1.00 0.00 A ATOM 647 N PHE A 396 -13.165 -1.718 8.294 1.00 0.00 A ATOM 648 O PHE A 396 -13.065 1.499 9.877 1.00 0.00 A ATOM 649 C GLU A 397 -14.556 3.010 7.717 1.00 0.00 A ATOM 650 CA GLU A 397 -13.220 2.388 7.251 1.00 0.00 A ATOM 651 CB GLU A 397 -13.076 2.497 5.716 1.00 0.00 A ATOM 652 CD GLU A 397 -11.125 4.136 5.297 1.00 0.00 A ATOM 653 CG GLU A 397 -11.623 2.688 5.244 1.00 0.00 A ATOM 654 HN GLU A 397 -12.913 0.280 7.003 1.00 0.00 A ATOM 655 HA GLU A 397 -12.418 2.957 7.721 1.00 0.00 A ATOM 656 HB2 GLU A 397 -13.488 1.596 5.260 1.00 0.00 A ATOM 657 HB1 GLU A 397 -13.667 3.333 5.339 1.00 0.00 A ATOM 658 HG2 GLU A 397 -10.968 2.069 5.855 1.00 0.00 A ATOM 659 HG1 GLU A 397 -11.520 2.334 4.218 1.00 0.00 A ATOM 660 N GLU A 397 -13.041 0.999 7.700 1.00 0.00 A ATOM 661 O GLU A 397 -14.652 4.237 7.780 1.00 0.00 A ATOM 662 OE1 GLU A 397 -11.823 5.094 4.892 1.00 0.00 A ATOM 663 OE2 GLU A 397 -9.982 4.329 5.760 1.00 0.00 A ATOM 664 C THR A 398 -16.765 3.228 10.088 1.00 0.00 A ATOM 665 CA THR A 398 -16.847 2.687 8.654 1.00 0.00 A ATOM 666 CB THR A 398 -17.952 1.644 8.458 1.00 0.00 A ATOM 667 CG2 THR A 398 -17.928 0.562 9.528 1.00 0.00 A ATOM 668 HN THR A 398 -15.440 1.204 7.987 1.00 0.00 A ATOM 669 HA THR A 398 -17.147 3.539 8.044 1.00 0.00 A ATOM 670 HB THR A 398 -17.833 1.177 7.480 1.00 0.00 A ATOM 671 HG1 THR A 398 -19.187 2.914 9.229 1.00 0.00 A ATOM 672 HG21 THR A 398 -18.234 0.981 10.488 1.00 0.00 A ATOM 673 HG22 THR A 398 -18.608 -0.241 9.246 1.00 0.00 A ATOM 674 HG23 THR A 398 -16.915 0.168 9.616 1.00 0.00 A ATOM 675 N THR A 398 -15.559 2.199 8.110 1.00 0.00 A ATOM 676 O THR A 398 -17.660 3.958 10.506 1.00 0.00 A ATOM 677 OG1 THR A 398 -19.202 2.295 8.494 1.00 0.00 A ATOM 678 C ILE A 399 -14.884 5.025 11.811 1.00 0.00 A ATOM 679 CA ILE A 399 -15.337 3.591 12.098 1.00 0.00 A ATOM 680 CB ILE A 399 -14.205 2.795 12.794 1.00 0.00 A ATOM 681 CD1 ILE A 399 -15.255 0.455 12.825 1.00 0.00 A ATOM 682 CG1 ILE A 399 -14.740 1.634 13.632 1.00 0.00 A ATOM 683 CG2 ILE A 399 -13.279 3.603 13.706 1.00 0.00 A ATOM 684 HN ILE A 399 -15.053 2.227 10.470 1.00 0.00 A ATOM 685 HA ILE A 399 -16.197 3.664 12.763 1.00 0.00 A ATOM 686 HB ILE A 399 -13.557 2.384 12.019 1.00 0.00 A ATOM 687 HD11 ILE A 399 -14.496 0.165 12.099 1.00 0.00 A ATOM 688 HD12 ILE A 399 -15.472 -0.350 13.528 1.00 0.00 A ATOM 689 HD13 ILE A 399 -16.174 0.743 12.314 1.00 0.00 A ATOM 690 HG12 ILE A 399 -13.963 1.257 14.297 1.00 0.00 A ATOM 691 HG11 ILE A 399 -15.546 2.026 14.252 1.00 0.00 A ATOM 692 HG21 ILE A 399 -13.848 4.101 14.491 1.00 0.00 A ATOM 693 HG22 ILE A 399 -12.549 2.924 14.146 1.00 0.00 A ATOM 694 HG23 ILE A 399 -12.725 4.334 13.119 1.00 0.00 A ATOM 695 N ILE A 399 -15.703 2.907 10.839 1.00 0.00 A ATOM 696 O ILE A 399 -15.271 5.957 12.519 1.00 0.00 A ATOM 697 C GLY A 400 -12.437 6.322 9.264 1.00 0.00 A ATOM 698 CA GLY A 400 -13.456 6.446 10.387 1.00 0.00 A ATOM 699 HN GLY A 400 -13.891 4.375 10.179 1.00 0.00 A ATOM 700 HA2 GLY A 400 -14.235 7.143 10.081 1.00 0.00 A ATOM 701 HA1 GLY A 400 -12.962 6.876 11.258 1.00 0.00 A ATOM 702 N GLY A 400 -14.069 5.181 10.762 1.00 0.00 A ATOM 703 O GLY A 400 -12.601 6.988 8.240 1.00 0.00 A ATOM 704 C LYS A 401 -9.008 4.787 9.003 1.00 0.00 A ATOM 705 CA LYS A 401 -10.131 5.778 8.669 1.00 0.00 A ATOM 706 CB LYS A 401 -9.637 7.213 8.933 1.00 0.00 A ATOM 707 CD LYS A 401 -8.618 7.512 6.524 1.00 0.00 A ATOM 708 CE LYS A 401 -9.752 8.378 5.937 1.00 0.00 A ATOM 709 CG LYS A 401 -8.442 7.546 8.057 1.00 0.00 A ATOM 710 HN LYS A 401 -11.281 4.851 10.168 1.00 0.00 A ATOM 711 HA LYS A 401 -10.387 5.673 7.614 1.00 0.00 A ATOM 712 HB2 LYS A 401 -10.405 7.969 8.772 1.00 0.00 A ATOM 713 HB1 LYS A 401 -9.305 7.280 9.968 1.00 0.00 A ATOM 714 HD2 LYS A 401 -7.683 7.880 6.101 1.00 0.00 A ATOM 715 HD1 LYS A 401 -8.716 6.483 6.177 1.00 0.00 A ATOM 716 HE2 LYS A 401 -9.828 9.305 6.504 1.00 0.00 A ATOM 717 HE1 LYS A 401 -9.460 8.647 4.922 1.00 0.00 A ATOM 718 HG2 LYS A 401 -8.098 8.536 8.356 1.00 0.00 A ATOM 719 HG1 LYS A 401 -7.690 6.810 8.342 1.00 0.00 A ATOM 720 HZ1 LYS A 401 -11.489 7.553 6.781 1.00 0.00 A ATOM 721 HZ2 LYS A 401 -11.734 8.253 5.343 1.00 0.00 A ATOM 722 HZ3 LYS A 401 -11.030 6.796 5.408 1.00 0.00 A ATOM 723 N LYS A 401 -11.350 5.545 9.437 1.00 0.00 A ATOM 724 NZ LYS A 401 -11.078 7.694 5.869 1.00 0.00 A ATOM 725 O LYS A 401 -8.432 4.835 10.087 1.00 0.00 A ATOM 726 C VAL A 402 -6.366 3.587 7.275 1.00 0.00 A ATOM 727 CA VAL A 402 -7.534 3.020 8.085 1.00 0.00 A ATOM 728 CB VAL A 402 -7.989 1.682 7.481 1.00 0.00 A ATOM 729 CG1 VAL A 402 -6.910 0.625 7.661 1.00 0.00 A ATOM 730 CG2 VAL A 402 -9.274 1.139 8.128 1.00 0.00 A ATOM 731 HN VAL A 402 -9.093 4.081 7.140 1.00 0.00 A ATOM 732 HA VAL A 402 -7.238 2.862 9.122 1.00 0.00 A ATOM 733 HB VAL A 402 -8.167 1.818 6.414 1.00 0.00 A ATOM 734 HG11 VAL A 402 -6.667 0.547 8.720 1.00 0.00 A ATOM 735 HG12 VAL A 402 -7.298 -0.322 7.285 1.00 0.00 A ATOM 736 HG13 VAL A 402 -6.018 0.888 7.093 1.00 0.00 A ATOM 737 HG21 VAL A 402 -10.099 1.844 8.017 1.00 0.00 A ATOM 738 HG22 VAL A 402 -9.552 0.212 7.631 1.00 0.00 A ATOM 739 HG23 VAL A 402 -9.106 0.952 9.189 1.00 0.00 A ATOM 740 N VAL A 402 -8.633 3.973 8.033 1.00 0.00 A ATOM 741 O VAL A 402 -6.589 4.142 6.199 1.00 0.00 A ATOM 742 C ASN A 403 -2.956 2.809 6.733 1.00 0.00 A ATOM 743 CA ASN A 403 -3.929 3.936 7.070 1.00 0.00 A ATOM 744 CB ASN A 403 -3.158 4.951 7.921 1.00 0.00 A ATOM 745 CG ASN A 403 -3.987 5.656 8.978 1.00 0.00 A ATOM 746 HN ASN A 403 -5.017 2.976 8.658 1.00 0.00 A ATOM 747 HA ASN A 403 -4.211 4.426 6.138 1.00 0.00 A ATOM 748 HB2 ASN A 403 -2.330 4.446 8.418 1.00 0.00 A ATOM 749 HB1 ASN A 403 -2.707 5.681 7.249 1.00 0.00 A ATOM 750 HD21 ASN A 403 -2.921 4.730 10.393 1.00 0.00 A ATOM 751 HD22 ASN A 403 -4.296 5.699 10.957 1.00 0.00 A ATOM 752 N ASN A 403 -5.132 3.439 7.767 1.00 0.00 A ATOM 753 ND2 ASN A 403 -3.698 5.350 10.221 1.00 0.00 A ATOM 754 O ASN A 403 -2.177 2.902 5.785 1.00 0.00 A ATOM 755 OD1 ASN A 403 -4.889 6.438 8.706 1.00 0.00 A ATOM 756 C ASN A 404 -2.946 -0.580 8.006 1.00 0.00 A ATOM 757 CA ASN A 404 -2.159 0.586 7.429 1.00 0.00 A ATOM 758 CB ASN A 404 -0.846 0.831 8.199 1.00 0.00 A ATOM 759 CG ASN A 404 0.192 -0.263 7.936 1.00 0.00 A ATOM 760 HN ASN A 404 -3.712 1.733 8.266 1.00 0.00 A ATOM 761 HA ASN A 404 -1.927 0.389 6.382 1.00 0.00 A ATOM 762 HB2 ASN A 404 -0.428 1.800 7.927 1.00 0.00 A ATOM 763 HB1 ASN A 404 -1.045 0.897 9.269 1.00 0.00 A ATOM 764 HD21 ASN A 404 1.602 0.663 9.063 1.00 0.00 A ATOM 765 HD22 ASN A 404 2.058 -0.872 8.338 1.00 0.00 A ATOM 766 N ASN A 404 -3.020 1.744 7.531 1.00 0.00 A ATOM 767 ND2 ASN A 404 1.389 -0.129 8.476 1.00 0.00 A ATOM 768 O ASN A 404 -3.160 -0.642 9.208 1.00 0.00 A ATOM 769 OD1 ASN A 404 -0.054 -1.236 7.232 1.00 0.00 A ATOM 770 C ALA A 405 -3.711 -3.918 6.805 1.00 0.00 A ATOM 771 CA ALA A 405 -4.088 -2.694 7.627 1.00 0.00 A ATOM 772 CB ALA A 405 -5.591 -2.483 7.700 1.00 0.00 A ATOM 773 HN ALA A 405 -3.406 -1.258 6.177 1.00 0.00 A ATOM 774 HA ALA A 405 -3.745 -2.890 8.643 1.00 0.00 A ATOM 775 HB1 ALA A 405 -6.007 -2.283 6.712 1.00 0.00 A ATOM 776 HB2 ALA A 405 -6.038 -3.387 8.113 1.00 0.00 A ATOM 777 HB3 ALA A 405 -5.801 -1.657 8.380 1.00 0.00 A ATOM 778 N ALA A 405 -3.446 -1.469 7.164 1.00 0.00 A ATOM 779 O ALA A 405 -3.394 -3.812 5.621 1.00 0.00 A ATOM 780 C GLU A 406 -3.552 -7.576 7.653 1.00 0.00 A ATOM 781 CA GLU A 406 -3.126 -6.300 6.909 1.00 0.00 A ATOM 782 CB GLU A 406 -1.591 -6.109 6.750 1.00 0.00 A ATOM 783 CD GLU A 406 -0.221 -8.301 7.023 1.00 0.00 A ATOM 784 CG GLU A 406 -0.652 -6.950 7.619 1.00 0.00 A ATOM 785 HN GLU A 406 -4.022 -5.063 8.428 1.00 0.00 A ATOM 786 HA GLU A 406 -3.540 -6.405 5.906 1.00 0.00 A ATOM 787 HB2 GLU A 406 -1.326 -6.233 5.700 1.00 0.00 A ATOM 788 HB1 GLU A 406 -1.335 -5.073 6.971 1.00 0.00 A ATOM 789 HG2 GLU A 406 0.260 -6.366 7.735 1.00 0.00 A ATOM 790 HG1 GLU A 406 -1.089 -7.084 8.609 1.00 0.00 A ATOM 791 N GLU A 406 -3.715 -5.077 7.465 1.00 0.00 A ATOM 792 O GLU A 406 -3.888 -7.542 8.841 1.00 0.00 A ATOM 793 OE1 GLU A 406 -0.082 -8.410 5.778 1.00 0.00 A ATOM 794 OE2 GLU A 406 0.041 -9.221 7.832 1.00 0.00 A ATOM 795 C LEU A 407 -2.756 -10.930 7.543 1.00 0.00 A ATOM 796 CA LEU A 407 -3.977 -10.034 7.316 1.00 0.00 A ATOM 797 CB LEU A 407 -4.822 -10.647 6.193 1.00 0.00 A ATOM 798 CD1 LEU A 407 -6.749 -10.028 4.761 1.00 0.00 A ATOM 799 CD2 LEU A 407 -7.188 -10.983 7.033 1.00 0.00 A ATOM 800 CG LEU A 407 -6.253 -10.101 6.195 1.00 0.00 A ATOM 801 HN LEU A 407 -3.181 -8.603 5.978 1.00 0.00 A ATOM 802 HA LEU A 407 -4.599 -9.996 8.210 1.00 0.00 A ATOM 803 HB2 LEU A 407 -4.331 -10.437 5.242 1.00 0.00 A ATOM 804 HB1 LEU A 407 -4.858 -11.730 6.310 1.00 0.00 A ATOM 805 HD11 LEU A 407 -6.746 -11.026 4.320 1.00 0.00 A ATOM 806 HD12 LEU A 407 -7.757 -9.611 4.756 1.00 0.00 A ATOM 807 HD13 LEU A 407 -6.083 -9.373 4.202 1.00 0.00 A ATOM 808 HD21 LEU A 407 -6.791 -11.098 8.041 1.00 0.00 A ATOM 809 HD22 LEU A 407 -8.176 -10.524 7.084 1.00 0.00 A ATOM 810 HD23 LEU A 407 -7.280 -11.970 6.580 1.00 0.00 A ATOM 811 HG LEU A 407 -6.244 -9.086 6.594 1.00 0.00 A ATOM 812 N LEU A 407 -3.551 -8.688 6.913 1.00 0.00 A ATOM 813 O LEU A 407 -1.952 -11.115 6.629 1.00 0.00 A ATOM 814 C ARG A 408 -1.735 -13.747 8.170 1.00 0.00 A ATOM 815 CA ARG A 408 -1.581 -12.490 9.019 1.00 0.00 A ATOM 816 CB ARG A 408 -1.636 -12.860 10.495 1.00 0.00 A ATOM 817 CD ARG A 408 -0.640 -14.172 12.379 1.00 0.00 A ATOM 818 CG ARG A 408 -0.413 -13.634 10.967 1.00 0.00 A ATOM 819 CZ ARG A 408 -0.217 -13.507 14.747 1.00 0.00 A ATOM 820 HN ARG A 408 -3.417 -11.493 9.383 1.00 0.00 A ATOM 821 HA ARG A 408 -0.626 -12.010 8.806 1.00 0.00 A ATOM 822 HB2 ARG A 408 -1.674 -11.952 11.097 1.00 0.00 A ATOM 823 HB1 ARG A 408 -2.537 -13.451 10.654 1.00 0.00 A ATOM 824 HD2 ARG A 408 -1.699 -14.393 12.511 1.00 0.00 A ATOM 825 HD1 ARG A 408 -0.069 -15.098 12.448 1.00 0.00 A ATOM 826 HE ARG A 408 0.242 -12.389 13.159 1.00 0.00 A ATOM 827 HG2 ARG A 408 -0.259 -14.484 10.302 1.00 0.00 A ATOM 828 HG1 ARG A 408 0.471 -12.997 10.929 1.00 0.00 A ATOM 829 HH11 ARG A 408 -0.923 -15.399 14.625 1.00 0.00 A ATOM 830 HH12 ARG A 408 -0.610 -14.829 16.235 1.00 0.00 A ATOM 831 HH21 ARG A 408 0.557 -11.719 15.192 1.00 0.00 A ATOM 832 HH22 ARG A 408 0.161 -12.716 16.577 1.00 0.00 A ATOM 833 N ARG A 408 -2.657 -11.554 8.720 1.00 0.00 A ATOM 834 NE ARG A 408 -0.194 -13.254 13.442 1.00 0.00 A ATOM 835 NH1 ARG A 408 -0.639 -14.651 15.240 1.00 0.00 A ATOM 836 NH2 ARG A 408 0.195 -12.579 15.577 1.00 0.00 A ATOM 837 O ARG A 408 -2.820 -14.331 8.106 1.00 0.00 A ATOM 838 C TYR A 409 0.171 -16.600 7.502 1.00 0.00 A ATOM 839 CA TYR A 409 -0.560 -15.436 6.813 1.00 0.00 A ATOM 840 CB TYR A 409 0.024 -15.140 5.428 1.00 0.00 A ATOM 841 CD1 TYR A 409 -2.045 -13.803 4.771 1.00 0.00 A ATOM 842 CD2 TYR A 409 0.127 -13.124 3.906 1.00 0.00 A ATOM 843 CE1 TYR A 409 -2.657 -12.733 4.097 1.00 0.00 A ATOM 844 CE2 TYR A 409 -0.476 -12.044 3.239 1.00 0.00 A ATOM 845 CG TYR A 409 -0.653 -14.007 4.676 1.00 0.00 A ATOM 846 CZ TYR A 409 -1.873 -11.847 3.324 1.00 0.00 A ATOM 847 HN TYR A 409 0.166 -13.573 7.621 1.00 0.00 A ATOM 848 HA TYR A 409 -1.583 -15.786 6.674 1.00 0.00 A ATOM 849 HB2 TYR A 409 1.081 -14.903 5.551 1.00 0.00 A ATOM 850 HB1 TYR A 409 -0.042 -16.042 4.819 1.00 0.00 A ATOM 851 HD1 TYR A 409 -2.647 -14.428 5.415 1.00 0.00 A ATOM 852 HD2 TYR A 409 1.197 -13.260 3.845 1.00 0.00 A ATOM 853 HE1 TYR A 409 -3.716 -12.562 4.225 1.00 0.00 A ATOM 854 HE2 TYR A 409 0.136 -11.350 2.681 1.00 0.00 A ATOM 855 HH TYR A 409 -3.407 -10.771 2.801 1.00 0.00 A ATOM 856 N TYR A 409 -0.628 -14.197 7.597 1.00 0.00 A ATOM 857 O TYR A 409 1.006 -16.399 8.386 1.00 0.00 A ATOM 858 OH TYR A 409 -2.454 -10.795 2.681 1.00 0.00 A ATOM 859 C ASP A 410 1.543 -19.615 7.123 1.00 0.00 A ATOM 860 CA ASP A 410 0.226 -19.079 7.725 1.00 0.00 A ATOM 861 CB ASP A 410 -0.951 -20.071 7.658 1.00 0.00 A ATOM 862 CG ASP A 410 -0.668 -21.389 8.400 1.00 0.00 A ATOM 863 HN ASP A 410 -0.886 -17.876 6.368 1.00 0.00 A ATOM 864 HA ASP A 410 0.418 -18.887 8.781 1.00 0.00 A ATOM 865 HB2 ASP A 410 -1.831 -19.610 8.105 1.00 0.00 A ATOM 866 HB1 ASP A 410 -1.191 -20.276 6.615 1.00 0.00 A ATOM 867 N ASP A 410 -0.183 -17.822 7.093 1.00 0.00 A ATOM 868 O ASP A 410 2.624 -19.205 7.548 1.00 0.00 A ATOM 869 OD1 ASP A 410 -0.182 -21.345 9.555 1.00 0.00 A ATOM 870 OD2 ASP A 410 -0.959 -22.466 7.828 1.00 0.00 A ATOM 871 C SER A 411 3.427 -20.101 4.607 1.00 0.00 A ATOM 872 CA SER A 411 2.660 -21.105 5.489 1.00 0.00 A ATOM 873 CB SER A 411 2.231 -22.310 4.633 1.00 0.00 A ATOM 874 HN SER A 411 0.572 -20.890 5.884 1.00 0.00 A ATOM 875 HA SER A 411 3.349 -21.462 6.255 1.00 0.00 A ATOM 876 HB2 SER A 411 1.535 -21.972 3.866 1.00 0.00 A ATOM 877 HB1 SER A 411 3.109 -22.734 4.148 1.00 0.00 A ATOM 878 HG SER A 411 1.340 -24.036 4.849 1.00 0.00 A ATOM 879 N SER A 411 1.475 -20.510 6.131 1.00 0.00 A ATOM 880 O SER A 411 4.656 -20.028 4.668 1.00 0.00 A ATOM 881 OG SER A 411 1.602 -23.311 5.422 1.00 0.00 A ATOM 882 C LYS A 412 2.323 -17.078 2.745 1.00 0.00 A ATOM 883 CA LYS A 412 3.246 -18.305 2.875 1.00 0.00 A ATOM 884 CB LYS A 412 3.492 -18.960 1.497 1.00 0.00 A ATOM 885 CD LYS A 412 5.040 -20.329 0.003 1.00 0.00 A ATOM 886 CE LYS A 412 3.924 -21.168 -0.647 1.00 0.00 A ATOM 887 CG LYS A 412 4.724 -19.882 1.441 1.00 0.00 A ATOM 888 HN LYS A 412 1.698 -19.451 3.807 1.00 0.00 A ATOM 889 HA LYS A 412 4.196 -17.931 3.257 1.00 0.00 A ATOM 890 HB2 LYS A 412 2.608 -19.528 1.207 1.00 0.00 A ATOM 891 HB1 LYS A 412 3.632 -18.164 0.765 1.00 0.00 A ATOM 892 HD2 LYS A 412 5.202 -19.440 -0.607 1.00 0.00 A ATOM 893 HD1 LYS A 412 5.970 -20.897 0.001 1.00 0.00 A ATOM 894 HE2 LYS A 412 2.969 -20.665 -0.504 1.00 0.00 A ATOM 895 HE1 LYS A 412 4.114 -21.214 -1.720 1.00 0.00 A ATOM 896 HG2 LYS A 412 5.587 -19.343 1.829 1.00 0.00 A ATOM 897 HG1 LYS A 412 4.556 -20.762 2.062 1.00 0.00 A ATOM 898 HZ1 LYS A 412 3.666 -22.560 0.885 1.00 0.00 A ATOM 899 HZ2 LYS A 412 3.131 -23.083 -0.565 1.00 0.00 A ATOM 900 HZ3 LYS A 412 4.729 -23.043 -0.260 1.00 0.00 A ATOM 901 N LYS A 412 2.699 -19.311 3.803 1.00 0.00 A ATOM 902 NZ LYS A 412 3.860 -22.554 -0.106 1.00 0.00 A ATOM 903 O LYS A 412 2.658 -15.997 3.234 1.00 0.00 A ATOM 904 C GLY A 413 -1.276 -16.582 2.080 1.00 0.00 A ATOM 905 CA GLY A 413 0.179 -16.207 1.772 1.00 0.00 A ATOM 906 HN GLY A 413 1.007 -18.168 1.690 1.00 0.00 A ATOM 907 HA2 GLY A 413 0.419 -15.283 2.298 1.00 0.00 A ATOM 908 HA1 GLY A 413 0.230 -16.011 0.701 1.00 0.00 A ATOM 909 N GLY A 413 1.166 -17.256 2.092 1.00 0.00 A ATOM 910 O GLY A 413 -2.185 -15.833 1.722 1.00 0.00 A ATOM 911 C ALA A 414 -3.277 -17.564 4.433 1.00 0.00 A ATOM 912 CA ALA A 414 -2.847 -18.207 3.098 1.00 0.00 A ATOM 913 CB ALA A 414 -2.807 -19.740 3.188 1.00 0.00 A ATOM 914 HN ALA A 414 -0.721 -18.262 3.061 1.00 0.00 A ATOM 915 HA ALA A 414 -3.547 -17.930 2.311 1.00 0.00 A ATOM 916 HB1 ALA A 414 -2.095 -20.061 3.949 1.00 0.00 A ATOM 917 HB2 ALA A 414 -3.795 -20.119 3.446 1.00 0.00 A ATOM 918 HB3 ALA A 414 -2.511 -20.162 2.227 1.00 0.00 A ATOM 919 N ALA A 414 -1.511 -17.732 2.723 1.00 0.00 A ATOM 920 O ALA A 414 -2.433 -17.482 5.329 1.00 0.00 A ATOM 921 C PRO A 415 -5.067 -17.336 7.022 1.00 0.00 A ATOM 922 CA PRO A 415 -5.016 -16.420 5.786 1.00 0.00 A ATOM 923 CB PRO A 415 -6.386 -15.837 5.409 1.00 0.00 A ATOM 924 CD PRO A 415 -5.602 -17.182 3.596 1.00 0.00 A ATOM 925 CG PRO A 415 -6.884 -16.787 4.325 1.00 0.00 A ATOM 926 HA PRO A 415 -4.348 -15.591 6.019 1.00 0.00 A ATOM 927 HB2 PRO A 415 -7.076 -15.794 6.251 1.00 0.00 A ATOM 928 HB1 PRO A 415 -6.250 -14.844 4.982 1.00 0.00 A ATOM 929 HD2 PRO A 415 -5.703 -18.187 3.187 1.00 0.00 A ATOM 930 HD1 PRO A 415 -5.399 -16.466 2.800 1.00 0.00 A ATOM 931 HG2 PRO A 415 -7.332 -17.665 4.790 1.00 0.00 A ATOM 932 HG1 PRO A 415 -7.590 -16.299 3.654 1.00 0.00 A ATOM 933 N PRO A 415 -4.539 -17.111 4.588 1.00 0.00 A ATOM 934 O PRO A 415 -4.849 -18.545 6.938 1.00 0.00 A ATOM 935 C THR A 416 -6.377 -17.118 10.450 1.00 0.00 A ATOM 936 CA THR A 416 -5.182 -17.335 9.520 1.00 0.00 A ATOM 937 CB THR A 416 -3.962 -16.737 10.232 1.00 0.00 A ATOM 938 CG2 THR A 416 -2.622 -17.081 9.588 1.00 0.00 A ATOM 939 HN THR A 416 -5.443 -15.717 8.152 1.00 0.00 A ATOM 940 HA THR A 416 -5.042 -18.412 9.420 1.00 0.00 A ATOM 941 HB THR A 416 -3.937 -17.080 11.266 1.00 0.00 A ATOM 942 HG1 THR A 416 -3.706 -14.999 9.432 1.00 0.00 A ATOM 943 HG21 THR A 416 -2.660 -16.951 8.506 1.00 0.00 A ATOM 944 HG22 THR A 416 -1.848 -16.434 10.000 1.00 0.00 A ATOM 945 HG23 THR A 416 -2.374 -18.118 9.809 1.00 0.00 A ATOM 946 N THR A 416 -5.325 -16.720 8.183 1.00 0.00 A ATOM 947 O THR A 416 -6.448 -17.749 11.506 1.00 0.00 A ATOM 948 OG1 THR A 416 -4.122 -15.338 10.228 1.00 0.00 A ATOM 949 C GLY A 417 -7.779 -14.462 11.856 1.00 0.00 A ATOM 950 CA GLY A 417 -8.286 -15.640 11.015 1.00 0.00 A ATOM 951 HN GLY A 417 -7.230 -15.807 9.168 1.00 0.00 A ATOM 952 HA2 GLY A 417 -9.137 -15.288 10.434 1.00 0.00 A ATOM 953 HA1 GLY A 417 -8.622 -16.413 11.708 1.00 0.00 A ATOM 954 N GLY A 417 -7.284 -16.197 10.098 1.00 0.00 A ATOM 955 O GLY A 417 -8.489 -14.048 12.770 1.00 0.00 A ATOM 956 C ILE A 418 -5.614 -11.624 11.358 1.00 0.00 A ATOM 957 CA ILE A 418 -5.968 -12.778 12.311 1.00 0.00 A ATOM 958 CB ILE A 418 -4.735 -13.283 13.111 1.00 0.00 A ATOM 959 CD1 ILE A 418 -4.099 -14.982 14.954 1.00 0.00 A ATOM 960 CG1 ILE A 418 -5.218 -14.192 14.269 1.00 0.00 A ATOM 961 CG2 ILE A 418 -3.858 -12.129 13.659 1.00 0.00 A ATOM 962 HN ILE A 418 -6.041 -14.318 10.835 1.00 0.00 A ATOM 963 HA ILE A 418 -6.688 -12.377 13.027 1.00 0.00 A ATOM 964 HB ILE A 418 -4.117 -13.881 12.442 1.00 0.00 A ATOM 965 HD11 ILE A 418 -3.421 -14.309 15.476 1.00 0.00 A ATOM 966 HD12 ILE A 418 -4.539 -15.664 15.682 1.00 0.00 A ATOM 967 HD13 ILE A 418 -3.550 -15.563 14.212 1.00 0.00 A ATOM 968 HG12 ILE A 418 -5.733 -13.586 15.014 1.00 0.00 A ATOM 969 HG11 ILE A 418 -5.928 -14.926 13.888 1.00 0.00 A ATOM 970 HG21 ILE A 418 -4.452 -11.496 14.318 1.00 0.00 A ATOM 971 HG22 ILE A 418 -3.005 -12.518 14.214 1.00 0.00 A ATOM 972 HG23 ILE A 418 -3.439 -11.523 12.856 1.00 0.00 A ATOM 973 N ILE A 418 -6.590 -13.905 11.575 1.00 0.00 A ATOM 974 O ILE A 418 -5.105 -11.841 10.259 1.00 0.00 A ATOM 975 C ALA A 419 -5.132 -8.039 12.055 1.00 0.00 A ATOM 976 CA ALA A 419 -5.574 -9.144 11.088 1.00 0.00 A ATOM 977 CB ALA A 419 -6.835 -8.736 10.325 1.00 0.00 A ATOM 978 HN ALA A 419 -6.225 -10.289 12.737 1.00 0.00 A ATOM 979 HA ALA A 419 -4.787 -9.283 10.347 1.00 0.00 A ATOM 980 HB1 ALA A 419 -7.642 -8.503 11.018 1.00 0.00 A ATOM 981 HB2 ALA A 419 -6.616 -7.856 9.719 1.00 0.00 A ATOM 982 HB3 ALA A 419 -7.153 -9.545 9.667 1.00 0.00 A ATOM 983 N ALA A 419 -5.844 -10.390 11.808 1.00 0.00 A ATOM 984 O ALA A 419 -5.403 -8.105 13.252 1.00 0.00 A ATOM 985 C VAL A 420 -4.529 -4.564 11.482 1.00 0.00 A ATOM 986 CA VAL A 420 -4.122 -5.792 12.290 1.00 0.00 A ATOM 987 CB VAL A 420 -2.617 -5.781 12.657 1.00 0.00 A ATOM 988 CG1 VAL A 420 -2.166 -4.478 13.343 1.00 0.00 A ATOM 989 CG2 VAL A 420 -2.295 -6.931 13.626 1.00 0.00 A ATOM 990 HN VAL A 420 -4.289 -7.029 10.542 1.00 0.00 A ATOM 991 HA VAL A 420 -4.692 -5.781 13.219 1.00 0.00 A ATOM 992 HB VAL A 420 -2.038 -5.915 11.744 1.00 0.00 A ATOM 993 HG11 VAL A 420 -2.717 -4.329 14.270 1.00 0.00 A ATOM 994 HG12 VAL A 420 -1.101 -4.529 13.571 1.00 0.00 A ATOM 995 HG13 VAL A 420 -2.329 -3.619 12.691 1.00 0.00 A ATOM 996 HG21 VAL A 420 -2.606 -7.890 13.212 1.00 0.00 A ATOM 997 HG22 VAL A 420 -1.222 -6.972 13.807 1.00 0.00 A ATOM 998 HG23 VAL A 420 -2.813 -6.779 14.574 1.00 0.00 A ATOM 999 N VAL A 420 -4.491 -6.999 11.531 1.00 0.00 A ATOM 1000 O VAL A 420 -4.396 -4.562 10.261 1.00 0.00 A ATOM 1001 C VAL A 421 -4.968 -1.130 12.372 1.00 0.00 A ATOM 1002 CA VAL A 421 -5.555 -2.291 11.578 1.00 0.00 A ATOM 1003 CB VAL A 421 -7.109 -2.280 11.653 1.00 0.00 A ATOM 1004 CG1 VAL A 421 -7.767 -0.892 11.523 1.00 0.00 A ATOM 1005 CG2 VAL A 421 -7.654 -3.178 10.542 1.00 0.00 A ATOM 1006 HN VAL A 421 -5.178 -3.667 13.156 1.00 0.00 A ATOM 1007 HA VAL A 421 -5.219 -2.192 10.546 1.00 0.00 A ATOM 1008 HB VAL A 421 -7.428 -2.705 12.604 1.00 0.00 A ATOM 1009 HG11 VAL A 421 -7.439 -0.394 10.611 1.00 0.00 A ATOM 1010 HG12 VAL A 421 -8.852 -0.995 11.492 1.00 0.00 A ATOM 1011 HG13 VAL A 421 -7.522 -0.267 12.382 1.00 0.00 A ATOM 1012 HG21 VAL A 421 -7.158 -4.149 10.549 1.00 0.00 A ATOM 1013 HG22 VAL A 421 -8.719 -3.343 10.702 1.00 0.00 A ATOM 1014 HG23 VAL A 421 -7.540 -2.692 9.573 1.00 0.00 A ATOM 1015 N VAL A 421 -5.048 -3.541 12.162 1.00 0.00 A ATOM 1016 O VAL A 421 -5.147 -1.034 13.582 1.00 0.00 A ATOM 1017 C GLU A 422 -4.970 2.060 11.759 1.00 0.00 A ATOM 1018 CA GLU A 422 -3.885 1.068 12.161 1.00 0.00 A ATOM 1019 CB GLU A 422 -2.541 1.495 11.565 1.00 0.00 A ATOM 1020 CD GLU A 422 -0.832 3.346 11.441 1.00 0.00 A ATOM 1021 CG GLU A 422 -2.082 2.826 12.151 1.00 0.00 A ATOM 1022 HN GLU A 422 -4.129 -0.432 10.691 1.00 0.00 A ATOM 1023 HA GLU A 422 -3.790 1.047 13.248 1.00 0.00 A ATOM 1024 HB2 GLU A 422 -1.782 0.738 11.766 1.00 0.00 A ATOM 1025 HB1 GLU A 422 -2.658 1.618 10.489 1.00 0.00 A ATOM 1026 HG2 GLU A 422 -2.880 3.556 12.015 1.00 0.00 A ATOM 1027 HG1 GLU A 422 -1.888 2.705 13.216 1.00 0.00 A ATOM 1028 N GLU A 422 -4.272 -0.246 11.673 1.00 0.00 A ATOM 1029 O GLU A 422 -5.160 2.350 10.574 1.00 0.00 A ATOM 1030 OE1 GLU A 422 0.283 2.854 11.725 1.00 0.00 A ATOM 1031 OE2 GLU A 422 -0.980 4.270 10.609 1.00 0.00 A ATOM 1032 C TYR A 423 -5.743 5.079 12.574 1.00 0.00 A ATOM 1033 CA TYR A 423 -6.516 3.756 12.608 1.00 0.00 A ATOM 1034 CB TYR A 423 -7.533 3.747 13.750 1.00 0.00 A ATOM 1035 CD1 TYR A 423 -9.615 3.068 12.529 1.00 0.00 A ATOM 1036 CD2 TYR A 423 -8.774 1.589 14.271 1.00 0.00 A ATOM 1037 CE1 TYR A 423 -10.707 2.221 12.314 1.00 0.00 A ATOM 1038 CE2 TYR A 423 -9.882 0.741 14.077 1.00 0.00 A ATOM 1039 CG TYR A 423 -8.662 2.772 13.518 1.00 0.00 A ATOM 1040 CZ TYR A 423 -10.861 1.085 13.123 1.00 0.00 A ATOM 1041 HN TYR A 423 -5.417 2.325 13.713 1.00 0.00 A ATOM 1042 HA TYR A 423 -7.049 3.658 11.662 1.00 0.00 A ATOM 1043 HB2 TYR A 423 -7.035 3.538 14.696 1.00 0.00 A ATOM 1044 HB1 TYR A 423 -7.969 4.743 13.825 1.00 0.00 A ATOM 1045 HD1 TYR A 423 -9.517 3.968 11.939 1.00 0.00 A ATOM 1046 HD2 TYR A 423 -8.014 1.342 14.998 1.00 0.00 A ATOM 1047 HE1 TYR A 423 -11.463 2.463 11.582 1.00 0.00 A ATOM 1048 HE2 TYR A 423 -9.996 -0.163 14.657 1.00 0.00 A ATOM 1049 HH TYR A 423 -12.563 0.610 12.275 1.00 0.00 A ATOM 1050 N TYR A 423 -5.634 2.611 12.769 1.00 0.00 A ATOM 1051 O TYR A 423 -4.600 5.163 13.027 1.00 0.00 A ATOM 1052 OH TYR A 423 -11.989 0.351 13.000 1.00 0.00 A ATOM 1053 C ASP A 424 -5.342 7.964 13.480 1.00 0.00 A ATOM 1054 CA ASP A 424 -5.810 7.507 12.085 1.00 0.00 A ATOM 1055 CB ASP A 424 -6.874 8.492 11.584 1.00 0.00 A ATOM 1056 CG ASP A 424 -6.306 9.904 11.359 1.00 0.00 A ATOM 1057 HN ASP A 424 -7.269 6.001 11.630 1.00 0.00 A ATOM 1058 HA ASP A 424 -4.956 7.549 11.409 1.00 0.00 A ATOM 1059 HB2 ASP A 424 -7.276 8.121 10.641 1.00 0.00 A ATOM 1060 HB1 ASP A 424 -7.684 8.538 12.310 1.00 0.00 A ATOM 1061 N ASP A 424 -6.367 6.143 12.063 1.00 0.00 A ATOM 1062 O ASP A 424 -4.388 8.736 13.585 1.00 0.00 A ATOM 1063 OD1 ASP A 424 -5.483 10.079 10.428 1.00 0.00 A ATOM 1064 OD2 ASP A 424 -6.705 10.839 12.094 1.00 0.00 A ATOM 1065 C ASN A 425 -6.524 6.986 16.892 1.00 0.00 A ATOM 1066 CA ASN A 425 -5.880 7.979 15.900 1.00 0.00 A ATOM 1067 CB ASN A 425 -6.575 9.357 15.939 1.00 0.00 A ATOM 1068 CG ASN A 425 -6.481 10.051 17.288 1.00 0.00 A ATOM 1069 HN ASN A 425 -6.757 6.827 14.400 1.00 0.00 A ATOM 1070 HA ASN A 425 -4.821 8.096 16.127 1.00 0.00 A ATOM 1071 HB2 ASN A 425 -6.135 10.021 15.196 1.00 0.00 A ATOM 1072 HB1 ASN A 425 -7.625 9.225 15.678 1.00 0.00 A ATOM 1073 HD21 ASN A 425 -8.317 10.859 17.061 1.00 0.00 A ATOM 1074 HD22 ASN A 425 -7.486 11.252 18.560 1.00 0.00 A ATOM 1075 N ASN A 425 -5.998 7.479 14.543 1.00 0.00 A ATOM 1076 ND2 ASN A 425 -7.520 10.763 17.676 1.00 0.00 A ATOM 1077 O ASN A 425 -7.546 6.373 16.598 1.00 0.00 A ATOM 1078 OD1 ASN A 425 -5.491 9.940 18.000 1.00 0.00 A ATOM 1079 C VAL A 426 -7.905 6.114 19.581 1.00 0.00 A ATOM 1080 CA VAL A 426 -6.403 6.005 19.214 1.00 0.00 A ATOM 1081 CB VAL A 426 -5.510 6.287 20.445 1.00 0.00 A ATOM 1082 CG1 VAL A 426 -5.681 7.725 20.955 1.00 0.00 A ATOM 1083 CG2 VAL A 426 -5.692 5.274 21.579 1.00 0.00 A ATOM 1084 HN VAL A 426 -5.031 7.297 18.172 1.00 0.00 A ATOM 1085 HA VAL A 426 -6.229 4.969 18.921 1.00 0.00 A ATOM 1086 HB VAL A 426 -4.480 6.184 20.105 1.00 0.00 A ATOM 1087 HG11 VAL A 426 -6.683 7.867 21.363 1.00 0.00 A ATOM 1088 HG12 VAL A 426 -4.944 7.934 21.729 1.00 0.00 A ATOM 1089 HG13 VAL A 426 -5.537 8.425 20.132 1.00 0.00 A ATOM 1090 HG21 VAL A 426 -5.563 4.267 21.182 1.00 0.00 A ATOM 1091 HG22 VAL A 426 -4.940 5.449 22.349 1.00 0.00 A ATOM 1092 HG23 VAL A 426 -6.683 5.367 22.024 1.00 0.00 A ATOM 1093 N VAL A 426 -5.930 6.844 18.080 1.00 0.00 A ATOM 1094 O VAL A 426 -8.465 5.156 20.110 1.00 0.00 A ATOM 1095 C ASP A 427 -10.932 6.614 18.604 1.00 0.00 A ATOM 1096 CA ASP A 427 -10.019 7.408 19.569 1.00 0.00 A ATOM 1097 CB ASP A 427 -10.344 8.907 19.529 1.00 0.00 A ATOM 1098 CG ASP A 427 -11.777 9.213 19.994 1.00 0.00 A ATOM 1099 HN ASP A 427 -8.080 8.016 18.899 1.00 0.00 A ATOM 1100 HA ASP A 427 -10.225 7.052 20.579 1.00 0.00 A ATOM 1101 HB2 ASP A 427 -9.648 9.437 20.179 1.00 0.00 A ATOM 1102 HB1 ASP A 427 -10.197 9.275 18.514 1.00 0.00 A ATOM 1103 N ASP A 427 -8.579 7.234 19.298 1.00 0.00 A ATOM 1104 O ASP A 427 -12.024 6.185 18.980 1.00 0.00 A ATOM 1105 OD1 ASP A 427 -12.059 9.058 21.208 1.00 0.00 A ATOM 1106 OD2 ASP A 427 -12.601 9.658 19.160 1.00 0.00 A ATOM 1107 C ASP A 428 -11.098 4.036 16.769 1.00 0.00 A ATOM 1108 CA ASP A 428 -11.181 5.524 16.395 1.00 0.00 A ATOM 1109 CB ASP A 428 -10.596 5.789 15.002 1.00 0.00 A ATOM 1110 CG ASP A 428 -10.959 7.185 14.467 1.00 0.00 A ATOM 1111 HN ASP A 428 -9.551 6.695 17.133 1.00 0.00 A ATOM 1112 HA ASP A 428 -12.239 5.788 16.377 1.00 0.00 A ATOM 1113 HB2 ASP A 428 -9.512 5.681 15.050 1.00 0.00 A ATOM 1114 HB1 ASP A 428 -10.964 5.035 14.306 1.00 0.00 A ATOM 1115 N ASP A 428 -10.471 6.355 17.377 1.00 0.00 A ATOM 1116 O ASP A 428 -12.087 3.312 16.662 1.00 0.00 A ATOM 1117 OD1 ASP A 428 -12.139 7.405 14.105 1.00 0.00 A ATOM 1118 OD2 ASP A 428 -10.054 8.051 14.379 1.00 0.00 A ATOM 1119 C ALA A 429 -10.872 2.070 19.100 1.00 0.00 A ATOM 1120 CA ALA A 429 -9.857 2.275 17.960 1.00 0.00 A ATOM 1121 CB ALA A 429 -8.420 2.095 18.458 1.00 0.00 A ATOM 1122 HN ALA A 429 -9.191 4.234 17.402 1.00 0.00 A ATOM 1123 HA ALA A 429 -10.062 1.512 17.209 1.00 0.00 A ATOM 1124 HB1 ALA A 429 -8.043 3.013 18.908 1.00 0.00 A ATOM 1125 HB2 ALA A 429 -8.400 1.317 19.219 1.00 0.00 A ATOM 1126 HB3 ALA A 429 -7.776 1.814 17.625 1.00 0.00 A ATOM 1127 N ALA A 429 -9.970 3.594 17.335 1.00 0.00 A ATOM 1128 O ALA A 429 -11.447 0.988 19.215 1.00 0.00 A ATOM 1129 C ASP A 430 -13.573 2.838 20.450 1.00 0.00 A ATOM 1130 CA ASP A 430 -12.141 3.022 20.982 1.00 0.00 A ATOM 1131 CB ASP A 430 -12.037 4.255 21.884 1.00 0.00 A ATOM 1132 CG ASP A 430 -12.905 4.111 23.144 1.00 0.00 A ATOM 1133 HN ASP A 430 -10.652 3.971 19.756 1.00 0.00 A ATOM 1134 HA ASP A 430 -11.899 2.148 21.587 1.00 0.00 A ATOM 1135 HB2 ASP A 430 -10.997 4.388 22.182 1.00 0.00 A ATOM 1136 HB1 ASP A 430 -12.344 5.141 21.327 1.00 0.00 A ATOM 1137 N ASP A 430 -11.156 3.107 19.894 1.00 0.00 A ATOM 1138 O ASP A 430 -14.360 2.110 21.060 1.00 0.00 A ATOM 1139 OD1 ASP A 430 -12.524 3.326 24.045 1.00 0.00 A ATOM 1140 OD2 ASP A 430 -13.946 4.804 23.243 1.00 0.00 A ATOM 1141 C VAL A 431 -15.052 1.639 18.047 1.00 0.00 A ATOM 1142 CA VAL A 431 -15.108 3.092 18.523 1.00 0.00 A ATOM 1143 CB VAL A 431 -15.352 4.036 17.319 1.00 0.00 A ATOM 1144 CG1 VAL A 431 -16.545 3.596 16.442 1.00 0.00 A ATOM 1145 CG2 VAL A 431 -15.591 5.480 17.782 1.00 0.00 A ATOM 1146 HN VAL A 431 -13.173 3.997 18.856 1.00 0.00 A ATOM 1147 HA VAL A 431 -15.956 3.195 19.201 1.00 0.00 A ATOM 1148 HB VAL A 431 -14.464 4.030 16.688 1.00 0.00 A ATOM 1149 HG11 VAL A 431 -17.478 3.654 17.002 1.00 0.00 A ATOM 1150 HG12 VAL A 431 -16.603 4.243 15.565 1.00 0.00 A ATOM 1151 HG13 VAL A 431 -16.431 2.574 16.082 1.00 0.00 A ATOM 1152 HG21 VAL A 431 -14.732 5.844 18.346 1.00 0.00 A ATOM 1153 HG22 VAL A 431 -15.732 6.126 16.915 1.00 0.00 A ATOM 1154 HG23 VAL A 431 -16.478 5.529 18.413 1.00 0.00 A ATOM 1155 N VAL A 431 -13.880 3.412 19.277 1.00 0.00 A ATOM 1156 O VAL A 431 -15.977 0.882 18.322 1.00 0.00 A ATOM 1157 C CYS A 432 -14.053 -1.232 17.842 1.00 0.00 A ATOM 1158 CA CYS A 432 -13.782 -0.121 16.816 1.00 0.00 A ATOM 1159 CB CYS A 432 -12.350 -0.198 16.267 1.00 0.00 A ATOM 1160 HN CYS A 432 -13.246 1.909 17.194 1.00 0.00 A ATOM 1161 HA CYS A 432 -14.476 -0.266 15.988 1.00 0.00 A ATOM 1162 HB2 CYS A 432 -12.134 0.689 15.672 1.00 0.00 A ATOM 1163 HB1 CYS A 432 -11.619 -0.259 17.073 1.00 0.00 A ATOM 1164 HG CYS A 432 -12.425 -2.605 16.125 1.00 0.00 A ATOM 1165 N CYS A 432 -13.970 1.228 17.370 1.00 0.00 A ATOM 1166 O CYS A 432 -14.797 -2.173 17.564 1.00 0.00 A ATOM 1167 SG CYS A 432 -12.208 -1.660 15.205 1.00 0.00 A ATOM 1168 C ILE A 433 -15.127 -2.048 20.754 1.00 0.00 A ATOM 1169 CA ILE A 433 -13.677 -1.964 20.211 1.00 0.00 A ATOM 1170 CB ILE A 433 -12.591 -1.593 21.260 1.00 0.00 A ATOM 1171 CD1 ILE A 433 -10.018 -1.312 21.372 1.00 0.00 A ATOM 1172 CG1 ILE A 433 -11.204 -1.970 20.677 1.00 0.00 A ATOM 1173 CG2 ILE A 433 -12.762 -2.312 22.612 1.00 0.00 A ATOM 1174 HN ILE A 433 -12.913 -0.263 19.148 1.00 0.00 A ATOM 1175 HA ILE A 433 -13.453 -2.978 19.881 1.00 0.00 A ATOM 1176 HB ILE A 433 -12.629 -0.518 21.435 1.00 0.00 A ATOM 1177 HD11 ILE A 433 -9.960 -1.614 22.418 1.00 0.00 A ATOM 1178 HD12 ILE A 433 -9.099 -1.619 20.873 1.00 0.00 A ATOM 1179 HD13 ILE A 433 -10.110 -0.229 21.300 1.00 0.00 A ATOM 1180 HG12 ILE A 433 -11.083 -3.051 20.734 1.00 0.00 A ATOM 1181 HG11 ILE A 433 -11.141 -1.690 19.625 1.00 0.00 A ATOM 1182 HG21 ILE A 433 -12.811 -3.390 22.456 1.00 0.00 A ATOM 1183 HG22 ILE A 433 -11.933 -2.085 23.282 1.00 0.00 A ATOM 1184 HG23 ILE A 433 -13.673 -1.971 23.106 1.00 0.00 A ATOM 1185 N ILE A 433 -13.529 -1.058 19.053 1.00 0.00 A ATOM 1186 O ILE A 433 -15.427 -2.923 21.561 1.00 0.00 A ATOM 1187 C GLU A 434 -18.304 -1.676 19.209 1.00 0.00 A ATOM 1188 CA GLU A 434 -17.507 -1.401 20.498 1.00 0.00 A ATOM 1189 CB GLU A 434 -18.051 -0.145 21.204 1.00 0.00 A ATOM 1190 CD GLU A 434 -18.202 1.165 23.356 1.00 0.00 A ATOM 1191 CG GLU A 434 -17.419 0.096 22.581 1.00 0.00 A ATOM 1192 HN GLU A 434 -15.804 -0.537 19.581 1.00 0.00 A ATOM 1193 HA GLU A 434 -17.683 -2.251 21.157 1.00 0.00 A ATOM 1194 HB2 GLU A 434 -17.886 0.728 20.572 1.00 0.00 A ATOM 1195 HB1 GLU A 434 -19.125 -0.267 21.344 1.00 0.00 A ATOM 1196 HG2 GLU A 434 -17.423 -0.838 23.144 1.00 0.00 A ATOM 1197 HG1 GLU A 434 -16.383 0.416 22.461 1.00 0.00 A ATOM 1198 N GLU A 434 -16.069 -1.252 20.243 1.00 0.00 A ATOM 1199 O GLU A 434 -19.489 -2.005 19.289 1.00 0.00 A ATOM 1200 OE1 GLU A 434 -18.143 2.363 22.987 1.00 0.00 A ATOM 1201 OE2 GLU A 434 -18.897 0.813 24.340 1.00 0.00 A ATOM 1202 C ARG A 435 -18.168 -2.710 15.884 1.00 0.00 A ATOM 1203 CA ARG A 435 -18.365 -1.452 16.749 1.00 0.00 A ATOM 1204 CB ARG A 435 -17.781 -0.175 16.138 1.00 0.00 A ATOM 1205 CD ARG A 435 -19.630 0.831 14.703 1.00 0.00 A ATOM 1206 CG ARG A 435 -18.250 0.164 14.744 1.00 0.00 A ATOM 1207 CZ ARG A 435 -19.341 3.263 14.145 1.00 0.00 A ATOM 1208 HN ARG A 435 -16.714 -1.278 17.956 1.00 0.00 A ATOM 1209 HA ARG A 435 -19.427 -1.293 16.932 1.00 0.00 A ATOM 1210 HB2 ARG A 435 -18.002 0.669 16.790 1.00 0.00 A ATOM 1211 HB1 ARG A 435 -16.698 -0.287 16.082 1.00 0.00 A ATOM 1212 HD2 ARG A 435 -20.069 0.685 13.715 1.00 0.00 A ATOM 1213 HD1 ARG A 435 -20.274 0.341 15.433 1.00 0.00 A ATOM 1214 HE ARG A 435 -19.790 2.537 15.959 1.00 0.00 A ATOM 1215 HG2 ARG A 435 -17.493 0.851 14.367 1.00 0.00 A ATOM 1216 HG1 ARG A 435 -18.235 -0.748 14.147 1.00 0.00 A ATOM 1217 HH11 ARG A 435 -19.071 2.078 12.532 1.00 0.00 A ATOM 1218 HH12 ARG A 435 -18.874 3.777 12.233 1.00 0.00 A ATOM 1219 HH21 ARG A 435 -19.619 4.738 15.506 1.00 0.00 A ATOM 1220 HH22 ARG A 435 -19.240 5.269 13.896 1.00 0.00 A ATOM 1221 N ARG A 435 -17.682 -1.560 18.021 1.00 0.00 A ATOM 1222 NE ARG A 435 -19.565 2.275 15.010 1.00 0.00 A ATOM 1223 NH1 ARG A 435 -19.067 3.026 12.880 1.00 0.00 A ATOM 1224 NH2 ARG A 435 -19.389 4.513 14.549 1.00 0.00 A ATOM 1225 O ARG A 435 -19.139 -3.244 15.350 1.00 0.00 A ATOM 1226 C LEU A 436 -16.421 -5.645 16.125 1.00 0.00 A ATOM 1227 CA LEU A 436 -16.578 -4.483 15.130 1.00 0.00 A ATOM 1228 CB LEU A 436 -15.287 -4.290 14.298 1.00 0.00 A ATOM 1229 CD1 LEU A 436 -14.162 -3.185 12.319 1.00 0.00 A ATOM 1230 CD2 LEU A 436 -16.192 -4.541 11.936 1.00 0.00 A ATOM 1231 CG LEU A 436 -15.500 -3.603 12.933 1.00 0.00 A ATOM 1232 HN LEU A 436 -16.175 -2.700 16.231 1.00 0.00 A ATOM 1233 HA LEU A 436 -17.386 -4.780 14.462 1.00 0.00 A ATOM 1234 HB2 LEU A 436 -14.571 -3.713 14.884 1.00 0.00 A ATOM 1235 HB1 LEU A 436 -14.838 -5.264 14.108 1.00 0.00 A ATOM 1236 HD11 LEU A 436 -13.508 -4.052 12.224 1.00 0.00 A ATOM 1237 HD12 LEU A 436 -14.328 -2.753 11.332 1.00 0.00 A ATOM 1238 HD13 LEU A 436 -13.685 -2.434 12.949 1.00 0.00 A ATOM 1239 HD21 LEU A 436 -17.156 -4.875 12.318 1.00 0.00 A ATOM 1240 HD22 LEU A 436 -16.362 -4.005 11.002 1.00 0.00 A ATOM 1241 HD23 LEU A 436 -15.553 -5.403 11.745 1.00 0.00 A ATOM 1242 HG LEU A 436 -16.098 -2.701 13.065 1.00 0.00 A ATOM 1243 N LEU A 436 -16.926 -3.211 15.789 1.00 0.00 A ATOM 1244 O LEU A 436 -16.558 -6.793 15.731 1.00 0.00 A ATOM 1245 C ASN A 437 -16.978 -7.298 18.939 1.00 0.00 A ATOM 1246 CA ASN A 437 -15.840 -6.344 18.483 1.00 0.00 A ATOM 1247 CB ASN A 437 -15.402 -5.469 19.659 1.00 0.00 A ATOM 1248 CG ASN A 437 -14.741 -6.226 20.799 1.00 0.00 A ATOM 1249 HN ASN A 437 -16.134 -4.398 17.670 1.00 0.00 A ATOM 1250 HA ASN A 437 -15.021 -6.957 18.106 1.00 0.00 A ATOM 1251 HB2 ASN A 437 -14.722 -4.685 19.323 1.00 0.00 A ATOM 1252 HB1 ASN A 437 -16.281 -4.958 20.051 1.00 0.00 A ATOM 1253 HD21 ASN A 437 -15.238 -4.707 21.978 1.00 0.00 A ATOM 1254 HD22 ASN A 437 -14.393 -6.038 22.785 1.00 0.00 A ATOM 1255 N ASN A 437 -16.194 -5.374 17.417 1.00 0.00 A ATOM 1256 ND2 ASN A 437 -14.808 -5.621 21.965 1.00 0.00 A ATOM 1257 O ASN A 437 -17.023 -7.837 20.045 1.00 0.00 A ATOM 1258 OD1 ASN A 437 -14.189 -7.312 20.644 1.00 0.00 A ATOM 1259 C ASN A 438 -20.268 -7.623 17.114 1.00 0.00 A ATOM 1260 CA ASN A 438 -19.409 -7.434 18.390 1.00 0.00 A ATOM 1261 CB ASN A 438 -19.815 -6.138 19.140 1.00 0.00 A ATOM 1262 CG ASN A 438 -19.552 -6.171 20.644 1.00 0.00 A ATOM 1263 HN ASN A 438 -17.678 -7.033 17.180 1.00 0.00 A ATOM 1264 HA ASN A 438 -19.595 -8.297 19.030 1.00 0.00 A ATOM 1265 HB2 ASN A 438 -19.282 -5.287 18.716 1.00 0.00 A ATOM 1266 HB1 ASN A 438 -20.882 -5.955 19.012 1.00 0.00 A ATOM 1267 HD21 ASN A 438 -21.056 -7.495 20.985 1.00 0.00 A ATOM 1268 HD22 ASN A 438 -20.156 -6.966 22.393 1.00 0.00 A ATOM 1269 N ASN A 438 -17.976 -7.375 18.083 1.00 0.00 A ATOM 1270 ND2 ASN A 438 -20.316 -6.946 21.397 1.00 0.00 A ATOM 1271 O ASN A 438 -21.498 -7.635 17.188 1.00 0.00 A ATOM 1272 OD1 ASN A 438 -18.676 -5.482 21.153 1.00 0.00 A ATOM 1273 C TYR A 439 -20.091 -9.092 13.937 1.00 0.00 A ATOM 1274 CA TYR A 439 -20.272 -7.727 14.617 1.00 0.00 A ATOM 1275 CB TYR A 439 -19.637 -6.604 13.780 1.00 0.00 A ATOM 1276 CD1 TYR A 439 -21.275 -6.255 11.870 1.00 0.00 A ATOM 1277 CD2 TYR A 439 -19.025 -7.042 11.368 1.00 0.00 A ATOM 1278 CE1 TYR A 439 -21.593 -6.293 10.498 1.00 0.00 A ATOM 1279 CE2 TYR A 439 -19.336 -7.087 9.996 1.00 0.00 A ATOM 1280 CG TYR A 439 -19.989 -6.627 12.305 1.00 0.00 A ATOM 1281 CZ TYR A 439 -20.625 -6.707 9.555 1.00 0.00 A ATOM 1282 HN TYR A 439 -18.632 -7.817 15.931 1.00 0.00 A ATOM 1283 HA TYR A 439 -21.338 -7.524 14.709 1.00 0.00 A ATOM 1284 HB2 TYR A 439 -19.938 -5.643 14.197 1.00 0.00 A ATOM 1285 HB1 TYR A 439 -18.553 -6.678 13.870 1.00 0.00 A ATOM 1286 HD1 TYR A 439 -22.017 -5.935 12.587 1.00 0.00 A ATOM 1287 HD2 TYR A 439 -18.039 -7.334 11.701 1.00 0.00 A ATOM 1288 HE1 TYR A 439 -22.579 -6.005 10.162 1.00 0.00 A ATOM 1289 HE2 TYR A 439 -18.587 -7.427 9.295 1.00 0.00 A ATOM 1290 HH TYR A 439 -20.204 -7.010 7.678 1.00 0.00 A ATOM 1291 N TYR A 439 -19.636 -7.717 15.935 1.00 0.00 A ATOM 1292 O TYR A 439 -18.988 -9.647 13.923 1.00 0.00 A ATOM 1293 OH TYR A 439 -20.940 -6.734 8.230 1.00 0.00 A ATOM 1294 C ASN A 440 -20.648 -10.554 11.140 1.00 0.00 A ATOM 1295 CA ASN A 440 -21.146 -10.841 12.563 1.00 0.00 A ATOM 1296 CB ASN A 440 -22.536 -11.496 12.561 1.00 0.00 A ATOM 1297 CG ASN A 440 -22.886 -12.050 13.935 1.00 0.00 A ATOM 1298 HN ASN A 440 -22.043 -9.101 13.397 1.00 0.00 A ATOM 1299 HA ASN A 440 -20.455 -11.542 13.031 1.00 0.00 A ATOM 1300 HB2 ASN A 440 -23.292 -10.772 12.256 1.00 0.00 A ATOM 1301 HB1 ASN A 440 -22.544 -12.316 11.842 1.00 0.00 A ATOM 1302 HD21 ASN A 440 -21.773 -13.725 13.634 1.00 0.00 A ATOM 1303 HD22 ASN A 440 -22.431 -13.509 15.241 1.00 0.00 A ATOM 1304 N ASN A 440 -21.173 -9.611 13.350 1.00 0.00 A ATOM 1305 ND2 ASN A 440 -22.360 -13.214 14.277 1.00 0.00 A ATOM 1306 O ASN A 440 -21.388 -10.042 10.297 1.00 0.00 A ATOM 1307 OD1 ASN A 440 -23.619 -11.440 14.706 1.00 0.00 A ATOM 1308 C TYR A 441 -18.495 -12.255 9.022 1.00 0.00 A ATOM 1309 CA TYR A 441 -18.766 -10.847 9.549 1.00 0.00 A ATOM 1310 CB TYR A 441 -17.443 -10.086 9.676 1.00 0.00 A ATOM 1311 CD1 TYR A 441 -17.430 -9.240 7.263 1.00 0.00 A ATOM 1312 CD2 TYR A 441 -15.348 -9.997 8.273 1.00 0.00 A ATOM 1313 CE1 TYR A 441 -16.750 -8.983 6.057 1.00 0.00 A ATOM 1314 CE2 TYR A 441 -14.664 -9.755 7.070 1.00 0.00 A ATOM 1315 CG TYR A 441 -16.731 -9.762 8.373 1.00 0.00 A ATOM 1316 CZ TYR A 441 -15.366 -9.249 5.954 1.00 0.00 A ATOM 1317 HN TYR A 441 -18.861 -11.351 11.611 1.00 0.00 A ATOM 1318 HA TYR A 441 -19.420 -10.320 8.855 1.00 0.00 A ATOM 1319 HB2 TYR A 441 -17.595 -9.170 10.246 1.00 0.00 A ATOM 1320 HB1 TYR A 441 -16.780 -10.714 10.270 1.00 0.00 A ATOM 1321 HD1 TYR A 441 -18.487 -9.032 7.326 1.00 0.00 A ATOM 1322 HD2 TYR A 441 -14.799 -10.370 9.125 1.00 0.00 A ATOM 1323 HE1 TYR A 441 -17.283 -8.588 5.206 1.00 0.00 A ATOM 1324 HE2 TYR A 441 -13.605 -9.955 7.011 1.00 0.00 A ATOM 1325 HH TYR A 441 -13.782 -9.241 4.839 1.00 0.00 A ATOM 1326 N TYR A 441 -19.399 -10.934 10.865 1.00 0.00 A ATOM 1327 O TYR A 441 -17.827 -13.050 9.685 1.00 0.00 A ATOM 1328 OH TYR A 441 -14.714 -9.016 4.784 1.00 0.00 A ATOM 1329 C GLY A 442 -19.320 -15.073 8.132 1.00 0.00 A ATOM 1330 CA GLY A 442 -18.831 -13.914 7.251 1.00 0.00 A ATOM 1331 HN GLY A 442 -19.593 -11.916 7.346 1.00 0.00 A ATOM 1332 HA2 GLY A 442 -19.329 -13.962 6.283 1.00 0.00 A ATOM 1333 HA1 GLY A 442 -17.754 -14.026 7.128 1.00 0.00 A ATOM 1334 N GLY A 442 -19.048 -12.597 7.855 1.00 0.00 A ATOM 1335 O GLY A 442 -18.709 -16.143 8.137 1.00 0.00 A ATOM 1336 C GLY A 443 -20.118 -15.935 11.197 1.00 0.00 A ATOM 1337 CA GLY A 443 -20.919 -15.799 9.894 1.00 0.00 A ATOM 1338 HN GLY A 443 -20.850 -13.953 8.820 1.00 0.00 A ATOM 1339 HA2 GLY A 443 -21.930 -15.492 10.166 1.00 0.00 A ATOM 1340 HA1 GLY A 443 -20.959 -16.787 9.435 1.00 0.00 A ATOM 1341 N GLY A 443 -20.377 -14.841 8.922 1.00 0.00 A ATOM 1342 O GLY A 443 -20.362 -16.890 11.936 1.00 0.00 A ATOM 1343 C CYS A 444 -18.414 -13.782 13.475 1.00 0.00 A ATOM 1344 CA CYS A 444 -18.294 -15.081 12.666 1.00 0.00 A ATOM 1345 CB CYS A 444 -16.847 -15.273 12.175 1.00 0.00 A ATOM 1346 HN CYS A 444 -19.029 -14.230 10.891 1.00 0.00 A ATOM 1347 HA CYS A 444 -18.562 -15.918 13.310 1.00 0.00 A ATOM 1348 HB2 CYS A 444 -16.555 -14.422 11.559 1.00 0.00 A ATOM 1349 HB1 CYS A 444 -16.173 -15.310 13.031 1.00 0.00 A ATOM 1350 HG CYS A 444 -17.521 -16.474 10.235 1.00 0.00 A ATOM 1351 N CYS A 444 -19.182 -15.020 11.500 1.00 0.00 A ATOM 1352 O CYS A 444 -18.260 -12.695 12.919 1.00 0.00 A ATOM 1353 SG CYS A 444 -16.671 -16.804 11.210 1.00 0.00 A ATOM 1354 C ASP A 445 -17.067 -12.384 15.869 1.00 0.00 A ATOM 1355 CA ASP A 445 -18.552 -12.742 15.695 1.00 0.00 A ATOM 1356 CB ASP A 445 -19.200 -13.061 17.053 1.00 0.00 A ATOM 1357 CG ASP A 445 -20.718 -12.847 17.045 1.00 0.00 A ATOM 1358 HN ASP A 445 -18.811 -14.797 15.182 1.00 0.00 A ATOM 1359 HA ASP A 445 -19.063 -11.877 15.273 1.00 0.00 A ATOM 1360 HB2 ASP A 445 -18.960 -14.083 17.349 1.00 0.00 A ATOM 1361 HB1 ASP A 445 -18.774 -12.396 17.805 1.00 0.00 A ATOM 1362 N ASP A 445 -18.670 -13.881 14.780 1.00 0.00 A ATOM 1363 O ASP A 445 -16.339 -13.066 16.600 1.00 0.00 A ATOM 1364 OD1 ASP A 445 -21.145 -11.673 17.155 1.00 0.00 A ATOM 1365 OD2 ASP A 445 -21.472 -13.846 16.956 1.00 0.00 A ATOM 1366 C LEU A 446 -14.827 -10.467 16.715 1.00 0.00 A ATOM 1367 CA LEU A 446 -15.237 -10.850 15.287 1.00 0.00 A ATOM 1368 CB LEU A 446 -15.067 -9.628 14.388 1.00 0.00 A ATOM 1369 CD1 LEU A 446 -15.081 -8.547 12.194 1.00 0.00 A ATOM 1370 CD2 LEU A 446 -14.332 -10.943 12.356 1.00 0.00 A ATOM 1371 CG LEU A 446 -15.297 -9.884 12.894 1.00 0.00 A ATOM 1372 HN LEU A 446 -17.213 -10.885 14.503 1.00 0.00 A ATOM 1373 HA LEU A 446 -14.561 -11.641 14.961 1.00 0.00 A ATOM 1374 HB2 LEU A 446 -15.775 -8.868 14.719 1.00 0.00 A ATOM 1375 HB1 LEU A 446 -14.061 -9.232 14.529 1.00 0.00 A ATOM 1376 HD11 LEU A 446 -14.069 -8.193 12.392 1.00 0.00 A ATOM 1377 HD12 LEU A 446 -15.236 -8.662 11.122 1.00 0.00 A ATOM 1378 HD13 LEU A 446 -15.802 -7.832 12.593 1.00 0.00 A ATOM 1379 HD21 LEU A 446 -14.617 -11.923 12.737 1.00 0.00 A ATOM 1380 HD22 LEU A 446 -14.378 -10.966 11.267 1.00 0.00 A ATOM 1381 HD23 LEU A 446 -13.316 -10.715 12.678 1.00 0.00 A ATOM 1382 HG LEU A 446 -16.322 -10.209 12.720 1.00 0.00 A ATOM 1383 N LEU A 446 -16.612 -11.332 15.180 1.00 0.00 A ATOM 1384 O LEU A 446 -15.635 -9.994 17.523 1.00 0.00 A ATOM 1385 C ASP A 447 -11.845 -9.197 18.070 1.00 0.00 A ATOM 1386 CA ASP A 447 -12.899 -10.293 18.265 1.00 0.00 A ATOM 1387 CB ASP A 447 -12.276 -11.558 18.879 1.00 0.00 A ATOM 1388 CG ASP A 447 -13.312 -12.475 19.548 1.00 0.00 A ATOM 1389 HN ASP A 447 -12.926 -10.934 16.242 1.00 0.00 A ATOM 1390 HA ASP A 447 -13.654 -9.911 18.952 1.00 0.00 A ATOM 1391 HB2 ASP A 447 -11.734 -12.106 18.108 1.00 0.00 A ATOM 1392 HB1 ASP A 447 -11.551 -11.258 19.634 1.00 0.00 A ATOM 1393 N ASP A 447 -13.530 -10.610 16.984 1.00 0.00 A ATOM 1394 O ASP A 447 -10.854 -9.386 17.366 1.00 0.00 A ATOM 1395 OD1 ASP A 447 -13.944 -12.041 20.542 1.00 0.00 A ATOM 1396 OD2 ASP A 447 -13.451 -13.649 19.123 1.00 0.00 A ATOM 1397 C ILE A 448 -10.672 -6.268 19.746 1.00 0.00 A ATOM 1398 CA ILE A 448 -11.284 -6.806 18.440 1.00 0.00 A ATOM 1399 CB ILE A 448 -12.235 -5.773 17.802 1.00 0.00 A ATOM 1400 CD1 ILE A 448 -11.944 -5.885 15.225 1.00 0.00 A ATOM 1401 CG1 ILE A 448 -12.806 -6.215 16.433 1.00 0.00 A ATOM 1402 CG2 ILE A 448 -11.656 -4.352 17.736 1.00 0.00 A ATOM 1403 HN ILE A 448 -12.939 -7.932 19.190 1.00 0.00 A ATOM 1404 HA ILE A 448 -10.466 -7.003 17.747 1.00 0.00 A ATOM 1405 HB ILE A 448 -13.090 -5.718 18.476 1.00 0.00 A ATOM 1406 HD11 ILE A 448 -10.932 -6.252 15.396 1.00 0.00 A ATOM 1407 HD12 ILE A 448 -12.385 -6.359 14.348 1.00 0.00 A ATOM 1408 HD13 ILE A 448 -11.931 -4.807 15.063 1.00 0.00 A ATOM 1409 HG12 ILE A 448 -13.020 -7.284 16.422 1.00 0.00 A ATOM 1410 HG11 ILE A 448 -13.757 -5.703 16.285 1.00 0.00 A ATOM 1411 HG21 ILE A 448 -10.756 -4.333 17.123 1.00 0.00 A ATOM 1412 HG22 ILE A 448 -12.411 -3.683 17.324 1.00 0.00 A ATOM 1413 HG23 ILE A 448 -11.410 -3.992 18.735 1.00 0.00 A ATOM 1414 N ILE A 448 -12.074 -8.031 18.678 1.00 0.00 A ATOM 1415 O ILE A 448 -11.343 -6.186 20.773 1.00 0.00 A ATOM 1416 C SER A 449 -7.584 -4.278 20.396 1.00 0.00 A ATOM 1417 CA SER A 449 -8.763 -5.146 20.841 1.00 0.00 A ATOM 1418 CB SER A 449 -8.269 -6.184 21.858 1.00 0.00 A ATOM 1419 HN SER A 449 -8.884 -5.891 18.848 1.00 0.00 A ATOM 1420 HA SER A 449 -9.477 -4.497 21.349 1.00 0.00 A ATOM 1421 HB2 SER A 449 -7.871 -5.663 22.729 1.00 0.00 A ATOM 1422 HB1 SER A 449 -9.101 -6.810 22.180 1.00 0.00 A ATOM 1423 HG SER A 449 -7.509 -7.179 20.371 1.00 0.00 A ATOM 1424 N SER A 449 -9.416 -5.817 19.703 1.00 0.00 A ATOM 1425 O SER A 449 -7.117 -4.386 19.263 1.00 0.00 A ATOM 1426 OG SER A 449 -7.256 -6.993 21.278 1.00 0.00 A ATOM 1427 C TYR A 450 -4.636 -3.825 20.877 1.00 0.00 A ATOM 1428 CA TYR A 450 -5.758 -2.800 21.059 1.00 0.00 A ATOM 1429 CB TYR A 450 -5.442 -1.843 22.208 1.00 0.00 A ATOM 1430 CD1 TYR A 450 -5.968 0.385 21.240 1.00 0.00 A ATOM 1431 CD2 TYR A 450 -7.398 -0.421 23.022 1.00 0.00 A ATOM 1432 CE1 TYR A 450 -6.688 1.589 21.176 1.00 0.00 A ATOM 1433 CE2 TYR A 450 -8.163 0.762 22.923 1.00 0.00 A ATOM 1434 CG TYR A 450 -6.286 -0.595 22.182 1.00 0.00 A ATOM 1435 CZ TYR A 450 -7.797 1.782 22.023 1.00 0.00 A ATOM 1436 HN TYR A 450 -7.451 -3.374 22.216 1.00 0.00 A ATOM 1437 HA TYR A 450 -5.826 -2.217 20.140 1.00 0.00 A ATOM 1438 HB2 TYR A 450 -5.536 -2.338 23.174 1.00 0.00 A ATOM 1439 HB1 TYR A 450 -4.400 -1.539 22.108 1.00 0.00 A ATOM 1440 HD1 TYR A 450 -5.169 0.175 20.543 1.00 0.00 A ATOM 1441 HD2 TYR A 450 -7.683 -1.216 23.695 1.00 0.00 A ATOM 1442 HE1 TYR A 450 -6.421 2.337 20.444 1.00 0.00 A ATOM 1443 HE2 TYR A 450 -9.071 0.889 23.494 1.00 0.00 A ATOM 1444 HH TYR A 450 -8.266 3.500 21.231 1.00 0.00 A ATOM 1445 N TYR A 450 -7.043 -3.453 21.296 1.00 0.00 A ATOM 1446 O TYR A 450 -4.500 -4.764 21.665 1.00 0.00 A ATOM 1447 OH TYR A 450 -8.535 2.924 21.951 1.00 0.00 A ATOM 1448 C ALA A 451 -1.541 -4.226 20.536 1.00 0.00 A ATOM 1449 CA ALA A 451 -2.692 -4.516 19.564 1.00 0.00 A ATOM 1450 CB ALA A 451 -2.254 -4.317 18.104 1.00 0.00 A ATOM 1451 HN ALA A 451 -3.930 -2.811 19.271 1.00 0.00 A ATOM 1452 HA ALA A 451 -3.014 -5.548 19.704 1.00 0.00 A ATOM 1453 HB1 ALA A 451 -1.889 -3.300 17.958 1.00 0.00 A ATOM 1454 HB2 ALA A 451 -1.451 -5.013 17.864 1.00 0.00 A ATOM 1455 HB3 ALA A 451 -3.084 -4.495 17.420 1.00 0.00 A ATOM 1456 N ALA A 451 -3.816 -3.637 19.841 1.00 0.00 A ATOM 1457 O ALA A 451 -0.969 -3.137 20.527 1.00 0.00 A ATOM 1458 C LYS A 452 1.116 -6.009 21.065 1.00 0.00 A ATOM 1459 CA LYS A 452 0.137 -5.285 22.001 1.00 0.00 A ATOM 1460 CB LYS A 452 -0.041 -5.972 23.368 1.00 0.00 A ATOM 1461 CD LYS A 452 0.951 -6.759 25.544 1.00 0.00 A ATOM 1462 CE LYS A 452 2.235 -6.899 26.376 1.00 0.00 A ATOM 1463 CG LYS A 452 1.258 -6.136 24.174 1.00 0.00 A ATOM 1464 HN LYS A 452 -1.713 -6.078 21.309 1.00 0.00 A ATOM 1465 HA LYS A 452 0.506 -4.275 22.178 1.00 0.00 A ATOM 1466 HB2 LYS A 452 -0.723 -5.365 23.963 1.00 0.00 A ATOM 1467 HB1 LYS A 452 -0.509 -6.947 23.235 1.00 0.00 A ATOM 1468 HD2 LYS A 452 0.243 -6.124 26.077 1.00 0.00 A ATOM 1469 HD1 LYS A 452 0.500 -7.741 25.399 1.00 0.00 A ATOM 1470 HE2 LYS A 452 2.940 -7.532 25.836 1.00 0.00 A ATOM 1471 HE1 LYS A 452 2.690 -5.916 26.490 1.00 0.00 A ATOM 1472 HG2 LYS A 452 1.948 -6.786 23.633 1.00 0.00 A ATOM 1473 HG1 LYS A 452 1.721 -5.161 24.315 1.00 0.00 A ATOM 1474 HZ1 LYS A 452 1.562 -8.407 27.643 1.00 0.00 A ATOM 1475 HZ2 LYS A 452 2.816 -7.564 28.254 1.00 0.00 A ATOM 1476 HZ3 LYS A 452 1.326 -6.906 28.247 1.00 0.00 A ATOM 1477 N LYS A 452 -1.166 -5.229 21.329 1.00 0.00 A ATOM 1478 NZ LYS A 452 1.964 -7.484 27.719 1.00 0.00 A ATOM 1479 O LYS A 452 1.063 -7.233 20.935 1.00 0.00 A ATOM 1480 C ARG A 453 4.350 -5.697 20.411 1.00 0.00 A ATOM 1481 CA ARG A 453 3.068 -5.761 19.564 1.00 0.00 A ATOM 1482 CB ARG A 453 3.118 -4.978 18.248 1.00 0.00 A ATOM 1483 CD ARG A 453 4.214 -4.995 15.928 1.00 0.00 A ATOM 1484 CG ARG A 453 4.271 -5.477 17.381 1.00 0.00 A ATOM 1485 CZ ARG A 453 4.796 -2.828 14.812 1.00 0.00 A ATOM 1486 HN ARG A 453 1.890 -4.247 20.417 1.00 0.00 A ATOM 1487 HA ARG A 453 2.883 -6.806 19.311 1.00 0.00 A ATOM 1488 HB2 ARG A 453 2.176 -5.141 17.724 1.00 0.00 A ATOM 1489 HB1 ARG A 453 3.238 -3.914 18.454 1.00 0.00 A ATOM 1490 HD2 ARG A 453 5.071 -5.434 15.417 1.00 0.00 A ATOM 1491 HD1 ARG A 453 3.305 -5.365 15.454 1.00 0.00 A ATOM 1492 HE ARG A 453 3.802 -2.989 16.541 1.00 0.00 A ATOM 1493 HG2 ARG A 453 5.207 -5.152 17.834 1.00 0.00 A ATOM 1494 HG1 ARG A 453 4.240 -6.567 17.385 1.00 0.00 A ATOM 1495 HH11 ARG A 453 5.367 -4.429 13.719 1.00 0.00 A ATOM 1496 HH12 ARG A 453 5.769 -2.875 13.034 1.00 0.00 A ATOM 1497 HH21 ARG A 453 4.384 -1.018 15.630 1.00 0.00 A ATOM 1498 HH22 ARG A 453 5.192 -0.974 14.095 1.00 0.00 A ATOM 1499 N ARG A 453 1.945 -5.253 20.343 1.00 0.00 A ATOM 1500 NE ARG A 453 4.253 -3.521 15.810 1.00 0.00 A ATOM 1501 NH1 ARG A 453 5.347 -3.421 13.771 1.00 0.00 A ATOM 1502 NH2 ARG A 453 4.783 -1.514 14.845 1.00 0.00 A ATOM 1503 O ARG A 453 4.717 -4.623 20.898 1.00 0.00 A ATOM 1504 C LEU A 454 7.426 -6.489 21.075 1.00 0.00 A ATOM 1505 CA LEU A 454 6.086 -7.064 21.580 1.00 0.00 A ATOM 1506 CB LEU A 454 6.168 -8.570 21.918 1.00 0.00 A ATOM 1507 CD1 LEU A 454 5.114 -10.702 22.708 1.00 0.00 A ATOM 1508 CD2 LEU A 454 4.564 -8.598 23.893 1.00 0.00 A ATOM 1509 CG LEU A 454 4.902 -9.201 22.531 1.00 0.00 A ATOM 1510 HN LEU A 454 4.626 -7.673 20.154 1.00 0.00 A ATOM 1511 HA LEU A 454 5.863 -6.525 22.502 1.00 0.00 A ATOM 1512 HB2 LEU A 454 6.406 -9.108 21.001 1.00 0.00 A ATOM 1513 HB1 LEU A 454 7.000 -8.723 22.607 1.00 0.00 A ATOM 1514 HD11 LEU A 454 5.972 -10.884 23.354 1.00 0.00 A ATOM 1515 HD12 LEU A 454 4.223 -11.153 23.144 1.00 0.00 A ATOM 1516 HD13 LEU A 454 5.294 -11.159 21.734 1.00 0.00 A ATOM 1517 HD21 LEU A 454 4.330 -7.540 23.778 1.00 0.00 A ATOM 1518 HD22 LEU A 454 3.694 -9.106 24.310 1.00 0.00 A ATOM 1519 HD23 LEU A 454 5.411 -8.710 24.570 1.00 0.00 A ATOM 1520 HG LEU A 454 4.049 -9.055 21.868 1.00 0.00 A ATOM 1521 N LEU A 454 4.979 -6.856 20.631 1.00 0.00 A ATOM 1522 OT1 LEU A 454 8.111 -5.804 21.870 1.00 0.00 A ATOM 1523 OT2 LEU A 454 7.794 -6.724 19.898 1.00 0.00 A END
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