NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
414987 |
2d7q   |
10332 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 10.017 -28.671 -17.059 1.00 0.00 A ATOM 2 CA GLY A 1 10.335 -27.808 -18.264 1.00 0.00 A ATOM 3 HT1 GLY A 1 9.033 -26.587 -19.404 1.00 0.00 A ATOM 4 HA2 GLY A 1 11.042 -28.330 -18.891 1.00 0.00 A ATOM 5 HA1 GLY A 1 10.784 -26.886 -17.923 1.00 0.00 A ATOM 6 N GLY A 1 9.155 -27.492 -19.047 1.00 0.00 A ATOM 7 O GLY A 1 8.851 -28.875 -16.723 1.00 0.00 A ATOM 8 C SER A 2 9.852 -29.440 -14.282 1.00 0.00 A ATOM 9 CA SER A 2 10.883 -30.034 -15.237 1.00 0.00 A ATOM 10 CB SER A 2 12.218 -30.221 -14.513 1.00 0.00 A ATOM 11 HN SER A 2 11.963 -28.984 -16.725 1.00 0.00 A ATOM 12 HA SER A 2 10.530 -30.996 -15.577 1.00 0.00 A ATOM 13 HB2 SER A 2 12.610 -29.255 -14.232 1.00 0.00 A ATOM 14 HB1 SER A 2 12.063 -30.818 -13.626 1.00 0.00 A ATOM 15 HG SER A 2 13.294 -31.772 -15.035 1.00 0.00 A ATOM 16 N SER A 2 11.057 -29.182 -16.408 1.00 0.00 A ATOM 17 O SER A 2 9.625 -28.230 -14.271 1.00 0.00 A ATOM 18 OG SER A 2 13.162 -30.873 -15.344 1.00 0.00 A ATOM 19 C SER A 3 8.865 -29.115 -11.360 1.00 0.00 A ATOM 20 CA SER A 3 8.222 -29.862 -12.525 1.00 0.00 A ATOM 21 CB SER A 3 7.431 -31.063 -12.001 1.00 0.00 A ATOM 22 HN SER A 3 9.457 -31.252 -13.538 1.00 0.00 A ATOM 23 HA SER A 3 7.547 -29.194 -13.038 1.00 0.00 A ATOM 24 HB2 SER A 3 7.367 -31.813 -12.774 1.00 0.00 A ATOM 25 HB1 SER A 3 7.937 -31.475 -11.140 1.00 0.00 A ATOM 26 HG SER A 3 5.589 -31.469 -11.474 1.00 0.00 A ATOM 27 N SER A 3 9.232 -30.300 -13.481 1.00 0.00 A ATOM 28 O SER A 3 9.942 -29.479 -10.893 1.00 0.00 A ATOM 29 OG SER A 3 6.120 -30.683 -11.621 1.00 0.00 A ATOM 30 C GLY A 4 7.915 -26.015 -9.553 1.00 0.00 A ATOM 31 CA GLY A 4 8.713 -27.281 -9.791 1.00 0.00 A ATOM 32 HN GLY A 4 7.338 -27.820 -11.309 1.00 0.00 A ATOM 33 HA2 GLY A 4 8.690 -27.883 -8.895 1.00 0.00 A ATOM 34 HA1 GLY A 4 9.737 -27.012 -10.006 1.00 0.00 A ATOM 35 N GLY A 4 8.193 -28.065 -10.897 1.00 0.00 A ATOM 36 O GLY A 4 7.412 -25.403 -10.495 1.00 0.00 A ATOM 37 C SER A 5 7.705 -23.176 -8.515 1.00 0.00 A ATOM 38 CA SER A 5 7.049 -24.422 -7.928 1.00 0.00 A ATOM 39 CB SER A 5 6.953 -24.293 -6.407 1.00 0.00 A ATOM 40 HN SER A 5 8.221 -26.151 -7.582 1.00 0.00 A ATOM 41 HA SER A 5 6.054 -24.517 -8.336 1.00 0.00 A ATOM 42 HB2 SER A 5 6.463 -23.365 -6.157 1.00 0.00 A ATOM 43 HB1 SER A 5 6.380 -25.120 -6.014 1.00 0.00 A ATOM 44 HG SER A 5 8.879 -23.936 -6.425 1.00 0.00 A ATOM 45 N SER A 5 7.797 -25.621 -8.289 1.00 0.00 A ATOM 46 O SER A 5 8.897 -22.938 -8.320 1.00 0.00 A ATOM 47 OG SER A 5 8.239 -24.306 -5.812 1.00 0.00 A ATOM 48 C SER A 6 7.670 -20.084 -8.805 1.00 0.00 A ATOM 49 CA SER A 6 7.421 -21.163 -9.854 1.00 0.00 A ATOM 50 CB SER A 6 6.430 -20.652 -10.903 1.00 0.00 A ATOM 51 HN SER A 6 5.975 -22.627 -9.354 1.00 0.00 A ATOM 52 HA SER A 6 8.356 -21.399 -10.340 1.00 0.00 A ATOM 53 HB2 SER A 6 5.432 -20.676 -10.493 1.00 0.00 A ATOM 54 HB1 SER A 6 6.686 -19.637 -11.170 1.00 0.00 A ATOM 55 HG SER A 6 6.277 -22.366 -11.838 1.00 0.00 A ATOM 56 N SER A 6 6.917 -22.383 -9.235 1.00 0.00 A ATOM 57 O SER A 6 6.813 -19.237 -8.553 1.00 0.00 A ATOM 58 OG SER A 6 6.465 -21.454 -12.070 1.00 0.00 A ATOM 59 C GLY A 7 8.272 -19.209 -5.977 1.00 0.00 A ATOM 60 CA GLY A 7 9.193 -19.143 -7.179 1.00 0.00 A ATOM 61 HN GLY A 7 9.495 -20.820 -8.436 1.00 0.00 A ATOM 62 HA2 GLY A 7 10.207 -19.319 -6.853 1.00 0.00 A ATOM 63 HA1 GLY A 7 9.130 -18.156 -7.612 1.00 0.00 A ATOM 64 N GLY A 7 8.851 -20.122 -8.195 1.00 0.00 A ATOM 65 O GLY A 7 7.321 -18.434 -5.872 1.00 0.00 A ATOM 66 C ALA A 8 8.207 -19.363 -2.760 1.00 0.00 A ATOM 67 CA ALA A 8 7.742 -20.301 -3.868 1.00 0.00 A ATOM 68 CB ALA A 8 7.787 -21.746 -3.394 1.00 0.00 A ATOM 69 HN ALA A 8 9.323 -20.726 -5.209 1.00 0.00 A ATOM 70 HA ALA A 8 6.718 -20.063 -4.121 1.00 0.00 A ATOM 71 HB1 ALA A 8 8.440 -21.822 -2.536 1.00 0.00 A ATOM 72 HB2 ALA A 8 6.793 -22.066 -3.119 1.00 0.00 A ATOM 73 HB3 ALA A 8 8.161 -22.374 -4.189 1.00 0.00 A ATOM 74 N ALA A 8 8.552 -20.137 -5.069 1.00 0.00 A ATOM 75 O ALA A 8 9.390 -19.038 -2.665 1.00 0.00 A ATOM 76 C GLY A 9 6.711 -18.233 0.377 1.00 0.00 A ATOM 77 CA GLY A 9 7.603 -18.034 -0.832 1.00 0.00 A ATOM 78 HN GLY A 9 6.342 -19.224 -2.047 1.00 0.00 A ATOM 79 HA2 GLY A 9 8.629 -18.205 -0.541 1.00 0.00 A ATOM 80 HA1 GLY A 9 7.502 -17.015 -1.176 1.00 0.00 A ATOM 81 N GLY A 9 7.269 -18.931 -1.923 1.00 0.00 A ATOM 82 O GLY A 9 5.805 -19.068 0.358 1.00 0.00 A ATOM 83 C ASP A 10 5.517 -16.229 2.982 1.00 0.00 A ATOM 84 CA ASP A 10 6.179 -17.563 2.655 1.00 0.00 A ATOM 85 CB ASP A 10 7.063 -18.007 3.822 1.00 0.00 A ATOM 86 CG ASP A 10 8.183 -18.930 3.381 1.00 0.00 A ATOM 87 HN ASP A 10 7.702 -16.820 1.385 1.00 0.00 A ATOM 88 HA ASP A 10 5.409 -18.303 2.497 1.00 0.00 A ATOM 89 HB2 ASP A 10 7.502 -17.135 4.285 1.00 0.00 A ATOM 90 HB1 ASP A 10 6.456 -18.528 4.547 1.00 0.00 A ATOM 91 N ASP A 10 6.966 -17.467 1.431 1.00 0.00 A ATOM 92 O ASP A 10 6.108 -15.352 3.613 1.00 0.00 A ATOM 93 OD1 ASP A 10 7.930 -20.145 3.240 1.00 0.00 A ATOM 94 OD2 ASP A 10 9.311 -18.437 3.177 1.00 0.00 A ATOM 95 C PRO A 11 3.104 -14.671 4.241 1.00 0.00 A ATOM 96 CA PRO A 11 3.491 -14.842 2.776 1.00 0.00 A ATOM 97 CB PRO A 11 2.242 -15.037 1.912 1.00 0.00 A ATOM 98 CD PRO A 11 3.493 -17.070 1.783 1.00 0.00 A ATOM 99 CG PRO A 11 2.096 -16.515 1.786 1.00 0.00 A ATOM 100 HA PRO A 11 4.028 -13.966 2.442 1.00 0.00 A ATOM 101 HB2 PRO A 11 1.387 -14.596 2.406 1.00 0.00 A ATOM 102 HB1 PRO A 11 2.389 -14.572 0.949 1.00 0.00 A ATOM 103 HD2 PRO A 11 3.519 -18.030 2.277 1.00 0.00 A ATOM 104 HD1 PRO A 11 3.864 -17.154 0.772 1.00 0.00 A ATOM 105 HG2 PRO A 11 1.540 -16.902 2.626 1.00 0.00 A ATOM 106 HG1 PRO A 11 1.596 -16.756 0.860 1.00 0.00 A ATOM 107 N PRO A 11 4.260 -16.068 2.542 1.00 0.00 A ATOM 108 O PRO A 11 2.891 -13.553 4.710 1.00 0.00 A ATOM 109 C GLY A 12 3.658 -14.959 7.193 1.00 0.00 A ATOM 110 CA GLY A 12 2.655 -15.736 6.364 1.00 0.00 A ATOM 111 HN GLY A 12 3.197 -16.649 4.532 1.00 0.00 A ATOM 112 HA2 GLY A 12 1.686 -15.270 6.459 1.00 0.00 A ATOM 113 HA1 GLY A 12 2.597 -16.746 6.744 1.00 0.00 A ATOM 114 N GLY A 12 3.016 -15.786 4.959 1.00 0.00 A ATOM 115 O GLY A 12 3.316 -14.415 8.244 1.00 0.00 A ATOM 116 C LEU A 13 6.138 -12.788 6.858 1.00 0.00 A ATOM 117 CA LEU A 13 5.956 -14.191 7.428 1.00 0.00 A ATOM 118 CB LEU A 13 7.271 -14.965 7.337 1.00 0.00 A ATOM 119 CD1 LEU A 13 8.578 -17.085 7.625 1.00 0.00 A ATOM 120 CD2 LEU A 13 6.498 -16.710 8.964 1.00 0.00 A ATOM 121 CG LEU A 13 7.190 -16.464 7.631 1.00 0.00 A ATOM 122 HN LEU A 13 5.110 -15.359 5.879 1.00 0.00 A ATOM 123 HA LEU A 13 5.665 -14.110 8.465 1.00 0.00 A ATOM 124 HB2 LEU A 13 7.658 -14.845 6.337 1.00 0.00 A ATOM 125 HB1 LEU A 13 7.962 -14.526 8.044 1.00 0.00 A ATOM 126 HD11 LEU A 13 8.540 -18.053 8.102 1.00 0.00 A ATOM 127 HD12 LEU A 13 9.261 -16.445 8.163 1.00 0.00 A ATOM 128 HD13 LEU A 13 8.918 -17.198 6.606 1.00 0.00 A ATOM 129 HD21 LEU A 13 6.358 -17.771 9.105 1.00 0.00 A ATOM 130 HD22 LEU A 13 5.537 -16.216 8.967 1.00 0.00 A ATOM 131 HD23 LEU A 13 7.109 -16.317 9.763 1.00 0.00 A ATOM 132 HG LEU A 13 6.606 -16.944 6.857 1.00 0.00 A ATOM 133 N LEU A 13 4.898 -14.907 6.722 1.00 0.00 A ATOM 134 O LEU A 13 7.162 -12.142 7.084 1.00 0.00 A ATOM 135 C VAL A 14 4.064 -10.108 6.052 1.00 0.00 A ATOM 136 CA VAL A 14 5.185 -10.992 5.518 1.00 0.00 A ATOM 137 CB VAL A 14 5.081 -11.066 3.983 1.00 0.00 A ATOM 138 CG1 VAL A 14 5.036 -9.669 3.384 1.00 0.00 A ATOM 139 CG2 VAL A 14 6.240 -11.865 3.408 1.00 0.00 A ATOM 140 HN VAL A 14 4.347 -12.882 5.974 1.00 0.00 A ATOM 141 HA VAL A 14 6.135 -10.545 5.773 1.00 0.00 A ATOM 142 HB VAL A 14 4.161 -11.572 3.729 1.00 0.00 A ATOM 143 HG11 VAL A 14 5.591 -8.989 4.014 1.00 0.00 A ATOM 144 HG12 VAL A 14 5.475 -9.686 2.397 1.00 0.00 A ATOM 145 HG13 VAL A 14 4.010 -9.339 3.316 1.00 0.00 A ATOM 146 HG21 VAL A 14 6.114 -11.963 2.341 1.00 0.00 A ATOM 147 HG22 VAL A 14 7.169 -11.353 3.616 1.00 0.00 A ATOM 148 HG23 VAL A 14 6.261 -12.845 3.860 1.00 0.00 A ATOM 149 N VAL A 14 5.137 -12.320 6.118 1.00 0.00 A ATOM 150 O VAL A 14 2.898 -10.501 6.057 1.00 0.00 A ATOM 151 C SER A 15 3.822 -6.534 6.677 1.00 0.00 A ATOM 152 CA SER A 15 3.450 -7.968 7.038 1.00 0.00 A ATOM 153 CB SER A 15 3.354 -8.115 8.558 1.00 0.00 A ATOM 154 HN SER A 15 5.371 -8.653 6.469 1.00 0.00 A ATOM 155 HA SER A 15 2.490 -8.200 6.601 1.00 0.00 A ATOM 156 HB2 SER A 15 4.348 -8.188 8.973 1.00 0.00 A ATOM 157 HB1 SER A 15 2.855 -7.250 8.969 1.00 0.00 A ATOM 158 HG SER A 15 2.303 -9.190 9.814 1.00 0.00 A ATOM 159 N SER A 15 4.425 -8.909 6.499 1.00 0.00 A ATOM 160 O SER A 15 4.978 -6.238 6.376 1.00 0.00 A ATOM 161 OG SER A 15 2.624 -9.277 8.913 1.00 0.00 A ATOM 162 C ALA A 16 2.649 -3.342 7.548 1.00 0.00 A ATOM 163 CA ALA A 16 3.055 -4.243 6.386 1.00 0.00 A ATOM 164 CB ALA A 16 2.289 -3.862 5.128 1.00 0.00 A ATOM 165 HN ALA A 16 1.932 -5.944 6.955 1.00 0.00 A ATOM 166 HA ALA A 16 4.109 -4.108 6.191 1.00 0.00 A ATOM 167 HB1 ALA A 16 2.508 -4.574 4.345 1.00 0.00 A ATOM 168 HB2 ALA A 16 1.230 -3.869 5.335 1.00 0.00 A ATOM 169 HB3 ALA A 16 2.588 -2.874 4.810 1.00 0.00 A ATOM 170 N ALA A 16 2.833 -5.647 6.708 1.00 0.00 A ATOM 171 O ALA A 16 1.656 -3.601 8.229 1.00 0.00 A ATOM 172 C TYR A 17 3.250 0.094 8.363 1.00 0.00 A ATOM 173 CA TYR A 17 3.144 -1.348 8.851 1.00 0.00 A ATOM 174 CB TYR A 17 4.111 -1.577 10.013 1.00 0.00 A ATOM 175 CD1 TYR A 17 6.176 -0.177 9.623 1.00 0.00 A ATOM 176 CD2 TYR A 17 6.330 -2.530 9.275 1.00 0.00 A ATOM 177 CE1 TYR A 17 7.504 -0.033 9.273 1.00 0.00 A ATOM 178 CE2 TYR A 17 7.659 -2.396 8.925 1.00 0.00 A ATOM 179 CG TYR A 17 5.566 -1.425 9.630 1.00 0.00 A ATOM 180 CZ TYR A 17 8.242 -1.146 8.925 1.00 0.00 A ATOM 181 HN TYR A 17 4.199 -2.132 7.192 1.00 0.00 A ATOM 182 HA TYR A 17 2.135 -1.526 9.193 1.00 0.00 A ATOM 183 HB2 TYR A 17 3.899 -0.864 10.795 1.00 0.00 A ATOM 184 HB1 TYR A 17 3.971 -2.577 10.397 1.00 0.00 A ATOM 185 HD1 TYR A 17 5.595 0.693 9.895 1.00 0.00 A ATOM 186 HD2 TYR A 17 5.870 -3.508 9.275 1.00 0.00 A ATOM 187 HE1 TYR A 17 7.961 0.945 9.273 1.00 0.00 A ATOM 188 HE2 TYR A 17 8.237 -3.267 8.652 1.00 0.00 A ATOM 189 HH TYR A 17 9.921 -1.864 8.326 1.00 0.00 A ATOM 190 N TYR A 17 3.422 -2.285 7.769 1.00 0.00 A ATOM 191 O TYR A 17 4.137 0.433 7.580 1.00 0.00 A ATOM 192 OH TYR A 17 9.566 -1.008 8.576 1.00 0.00 A ATOM 193 C GLY A 18 0.969 2.965 8.502 1.00 0.00 A ATOM 194 CA GLY A 18 2.347 2.336 8.436 1.00 0.00 A ATOM 195 HN GLY A 18 1.655 0.613 9.456 1.00 0.00 A ATOM 196 HA2 GLY A 18 3.012 2.881 9.089 1.00 0.00 A ATOM 197 HA1 GLY A 18 2.714 2.407 7.423 1.00 0.00 A ATOM 198 N GLY A 18 2.339 0.940 8.833 1.00 0.00 A ATOM 199 O GLY A 18 -0.052 2.277 8.512 1.00 0.00 A ATOM 200 C PRO A 19 -1.120 4.980 7.315 1.00 0.00 A ATOM 201 CA PRO A 19 -0.329 5.056 8.616 1.00 0.00 A ATOM 202 CB PRO A 19 0.131 6.493 8.880 1.00 0.00 A ATOM 203 CD PRO A 19 2.105 5.189 8.540 1.00 0.00 A ATOM 204 CG PRO A 19 1.513 6.555 8.329 1.00 0.00 A ATOM 205 HA PRO A 19 -0.949 4.719 9.434 1.00 0.00 A ATOM 206 HB2 PRO A 19 -0.529 7.183 8.373 1.00 0.00 A ATOM 207 HB1 PRO A 19 0.120 6.689 9.941 1.00 0.00 A ATOM 208 HD2 PRO A 19 2.771 4.937 7.728 1.00 0.00 A ATOM 209 HD1 PRO A 19 2.627 5.146 9.485 1.00 0.00 A ATOM 210 HG2 PRO A 19 1.479 6.790 7.276 1.00 0.00 A ATOM 211 HG1 PRO A 19 2.087 7.298 8.862 1.00 0.00 A ATOM 212 N PRO A 19 0.928 4.305 8.549 1.00 0.00 A ATOM 213 O PRO A 19 -2.306 5.306 7.278 1.00 0.00 A ATOM 214 C GLY A 20 -2.076 3.267 4.898 1.00 0.00 A ATOM 215 CA GLY A 20 -1.113 4.436 4.959 1.00 0.00 A ATOM 216 HN GLY A 20 0.489 4.302 6.336 1.00 0.00 A ATOM 217 HA2 GLY A 20 -1.658 5.348 4.765 1.00 0.00 A ATOM 218 HA1 GLY A 20 -0.361 4.309 4.194 1.00 0.00 A ATOM 219 N GLY A 20 -0.455 4.548 6.248 1.00 0.00 A ATOM 220 O GLY A 20 -3.081 3.317 4.189 1.00 0.00 A ATOM 221 C LEU A 21 -3.821 1.233 6.577 1.00 0.00 A ATOM 222 CA LEU A 21 -2.613 1.022 5.670 1.00 0.00 A ATOM 223 CB LEU A 21 -1.809 -0.189 6.145 1.00 0.00 A ATOM 224 CD1 LEU A 21 0.463 -1.223 6.378 1.00 0.00 A ATOM 225 CD2 LEU A 21 -0.601 -1.043 4.122 1.00 0.00 A ATOM 226 CG LEU A 21 -0.443 -0.389 5.487 1.00 0.00 A ATOM 227 HN LEU A 21 -0.954 2.229 6.187 1.00 0.00 A ATOM 228 HA LEU A 21 -2.961 0.840 4.664 1.00 0.00 A ATOM 229 HB2 LEU A 21 -1.651 -0.084 7.208 1.00 0.00 A ATOM 230 HB1 LEU A 21 -2.401 -1.073 5.957 1.00 0.00 A ATOM 231 HD11 LEU A 21 0.276 -2.272 6.201 1.00 0.00 A ATOM 232 HD12 LEU A 21 0.261 -0.992 7.414 1.00 0.00 A ATOM 233 HD13 LEU A 21 1.495 -0.998 6.154 1.00 0.00 A ATOM 234 HD21 LEU A 21 -1.482 -1.668 4.122 1.00 0.00 A ATOM 235 HD22 LEU A 21 0.269 -1.649 3.910 1.00 0.00 A ATOM 236 HD23 LEU A 21 -0.701 -0.279 3.365 1.00 0.00 A ATOM 237 HG LEU A 21 0.025 0.575 5.344 1.00 0.00 A ATOM 238 N LEU A 21 -1.768 2.211 5.642 1.00 0.00 A ATOM 239 O LEU A 21 -4.910 0.729 6.303 1.00 0.00 A ATOM 240 C GLU A 22 -5.442 3.533 8.218 1.00 0.00 A ATOM 241 CA GLU A 22 -4.694 2.260 8.603 1.00 0.00 A ATOM 242 CB GLU A 22 -4.133 2.393 10.020 1.00 0.00 A ATOM 243 CD GLU A 22 -3.805 1.244 12.246 1.00 0.00 A ATOM 244 CG GLU A 22 -4.011 1.068 10.754 1.00 0.00 A ATOM 245 HN GLU A 22 -2.729 2.355 7.821 1.00 0.00 A ATOM 246 HA GLU A 22 -5.384 1.430 8.576 1.00 0.00 A ATOM 247 HB2 GLU A 22 -3.152 2.843 9.966 1.00 0.00 A ATOM 248 HB1 GLU A 22 -4.783 3.038 10.592 1.00 0.00 A ATOM 249 HG2 GLU A 22 -4.915 0.499 10.596 1.00 0.00 A ATOM 250 HG1 GLU A 22 -3.169 0.524 10.351 1.00 0.00 A ATOM 251 N GLU A 22 -3.620 1.982 7.657 1.00 0.00 A ATOM 252 O GLU A 22 -6.594 3.729 8.602 1.00 0.00 A ATOM 253 OE1 GLU A 22 -3.146 2.228 12.643 1.00 0.00 A ATOM 254 OE2 GLU A 22 -4.304 0.397 13.017 1.00 0.00 A ATOM 255 C GLY A 23 -4.773 6.851 7.703 1.00 0.00 A ATOM 256 CA GLY A 23 -5.392 5.640 7.033 1.00 0.00 A ATOM 257 HN GLY A 23 -3.859 4.187 7.181 1.00 0.00 A ATOM 258 HA2 GLY A 23 -5.282 5.738 5.964 1.00 0.00 A ATOM 259 HA1 GLY A 23 -6.444 5.608 7.275 1.00 0.00 A ATOM 260 N GLY A 23 -4.776 4.396 7.457 1.00 0.00 A ATOM 261 O GLY A 23 -3.829 6.724 8.481 1.00 0.00 A ATOM 262 C GLY A 24 -5.646 10.460 7.664 1.00 0.00 A ATOM 263 CA GLY A 24 -4.787 9.253 7.984 1.00 0.00 A ATOM 264 HN GLY A 24 -6.059 8.072 6.772 1.00 0.00 A ATOM 265 HA2 GLY A 24 -4.737 9.133 9.056 1.00 0.00 A ATOM 266 HA1 GLY A 24 -3.790 9.424 7.605 1.00 0.00 A ATOM 267 N GLY A 24 -5.307 8.031 7.399 1.00 0.00 A ATOM 268 O GLY A 24 -6.814 10.520 8.048 1.00 0.00 A ATOM 269 C THR A 25 -5.644 12.930 5.100 1.00 0.00 A ATOM 270 CA THR A 25 -5.784 12.640 6.590 1.00 0.00 A ATOM 271 CB THR A 25 -5.280 13.857 7.388 1.00 0.00 A ATOM 272 CG2 THR A 25 -6.002 15.124 6.957 1.00 0.00 A ATOM 273 HN THR A 25 -4.132 11.321 6.683 1.00 0.00 A ATOM 274 HA THR A 25 -6.829 12.492 6.822 1.00 0.00 A ATOM 275 HB THR A 25 -4.223 13.980 7.198 1.00 0.00 A ATOM 276 HG1 THR A 25 -4.780 14.074 9.284 1.00 0.00 A ATOM 277 HG21 THR A 25 -5.703 15.944 7.594 1.00 0.00 A ATOM 278 HG22 THR A 25 -7.069 14.976 7.038 1.00 0.00 A ATOM 279 HG23 THR A 25 -5.747 15.353 5.934 1.00 0.00 A ATOM 280 N THR A 25 -5.066 11.427 6.959 1.00 0.00 A ATOM 281 O THR A 25 -4.678 12.510 4.463 1.00 0.00 A ATOM 282 OG1 THR A 25 -5.480 13.641 8.790 1.00 0.00 A ATOM 283 C THR A 26 -5.455 14.954 2.813 1.00 0.00 A ATOM 284 CA THR A 26 -6.599 13.999 3.133 1.00 0.00 A ATOM 285 CB THR A 26 -7.928 14.645 2.699 1.00 0.00 A ATOM 286 CG2 THR A 26 -9.049 13.616 2.680 1.00 0.00 A ATOM 287 HN THR A 26 -7.358 13.959 5.109 1.00 0.00 A ATOM 288 HA THR A 26 -6.464 13.088 2.569 1.00 0.00 A ATOM 289 HB THR A 26 -7.808 15.043 1.701 1.00 0.00 A ATOM 290 HG1 THR A 26 -8.397 16.521 3.087 1.00 0.00 A ATOM 291 HG21 THR A 26 -9.988 14.110 2.479 1.00 0.00 A ATOM 292 HG22 THR A 26 -9.100 13.122 3.639 1.00 0.00 A ATOM 293 HG23 THR A 26 -8.854 12.887 1.909 1.00 0.00 A ATOM 294 N THR A 26 -6.614 13.653 4.549 1.00 0.00 A ATOM 295 O THR A 26 -4.996 15.701 3.677 1.00 0.00 A ATOM 296 OG1 THR A 26 -8.269 15.713 3.590 1.00 0.00 A ATOM 297 C GLY A 27 -2.647 15.563 1.957 1.00 0.00 A ATOM 298 CA GLY A 27 -3.911 15.794 1.153 1.00 0.00 A ATOM 299 HN GLY A 27 -5.402 14.310 0.919 1.00 0.00 A ATOM 300 HA2 GLY A 27 -3.698 15.617 0.109 1.00 0.00 A ATOM 301 HA1 GLY A 27 -4.219 16.822 1.278 1.00 0.00 A ATOM 302 N GLY A 27 -4.998 14.926 1.565 1.00 0.00 A ATOM 303 O GLY A 27 -1.762 16.417 1.996 1.00 0.00 A ATOM 304 C VAL A 28 -0.718 12.800 2.890 1.00 0.00 A ATOM 305 CA VAL A 28 -1.397 14.062 3.410 1.00 0.00 A ATOM 306 CB VAL A 28 -1.781 13.853 4.888 1.00 0.00 A ATOM 307 CG1 VAL A 28 -0.576 13.390 5.692 1.00 0.00 A ATOM 308 CG2 VAL A 28 -2.363 15.131 5.472 1.00 0.00 A ATOM 309 HN VAL A 28 -3.300 13.763 2.533 1.00 0.00 A ATOM 310 HA VAL A 28 -0.699 14.885 3.354 1.00 0.00 A ATOM 311 HB VAL A 28 -2.536 13.083 4.937 1.00 0.00 A ATOM 312 HG11 VAL A 28 -0.755 12.392 6.066 1.00 0.00 A ATOM 313 HG12 VAL A 28 0.300 13.386 5.059 1.00 0.00 A ATOM 314 HG13 VAL A 28 -0.417 14.062 6.522 1.00 0.00 A ATOM 315 HG21 VAL A 28 -2.010 15.979 4.904 1.00 0.00 A ATOM 316 HG22 VAL A 28 -3.441 15.091 5.426 1.00 0.00 A ATOM 317 HG23 VAL A 28 -2.051 15.231 6.501 1.00 0.00 A ATOM 318 N VAL A 28 -2.562 14.404 2.602 1.00 0.00 A ATOM 319 O VAL A 28 -1.234 11.694 3.049 1.00 0.00 A ATOM 320 C SER A 29 1.251 10.698 2.718 1.00 0.00 A ATOM 321 CA SER A 29 1.193 11.850 1.719 1.00 0.00 A ATOM 322 CB SER A 29 2.610 12.288 1.345 1.00 0.00 A ATOM 323 HN SER A 29 0.803 13.881 2.172 1.00 0.00 A ATOM 324 HA SER A 29 0.682 11.513 0.829 1.00 0.00 A ATOM 325 HB2 SER A 29 3.198 11.418 1.094 1.00 0.00 A ATOM 326 HB1 SER A 29 2.566 12.951 0.493 1.00 0.00 A ATOM 327 HG SER A 29 2.642 13.641 2.762 1.00 0.00 A ATOM 328 N SER A 29 0.443 12.974 2.267 1.00 0.00 A ATOM 329 O SER A 29 1.949 10.773 3.729 1.00 0.00 A ATOM 330 OG SER A 29 3.235 12.967 2.421 1.00 0.00 A ATOM 331 C SER A 30 1.263 7.308 2.694 1.00 0.00 A ATOM 332 CA SER A 30 0.476 8.465 3.300 1.00 0.00 A ATOM 333 CB SER A 30 -0.971 8.036 3.553 1.00 0.00 A ATOM 334 HN SER A 30 -0.023 9.632 1.606 1.00 0.00 A ATOM 335 HA SER A 30 0.930 8.740 4.240 1.00 0.00 A ATOM 336 HB2 SER A 30 -1.410 7.697 2.627 1.00 0.00 A ATOM 337 HB1 SER A 30 -0.983 7.230 4.273 1.00 0.00 A ATOM 338 HG SER A 30 -1.277 9.522 4.791 1.00 0.00 A ATOM 339 N SER A 30 0.512 9.632 2.427 1.00 0.00 A ATOM 340 O SER A 30 1.057 6.942 1.537 1.00 0.00 A ATOM 341 OG SER A 30 -1.741 9.112 4.058 1.00 0.00 A ATOM 342 C GLU A 31 3.025 4.508 4.068 1.00 0.00 A ATOM 343 CA GLU A 31 2.986 5.621 3.024 1.00 0.00 A ATOM 344 CB GLU A 31 4.407 6.096 2.717 1.00 0.00 A ATOM 345 CD GLU A 31 6.715 6.243 3.733 1.00 0.00 A ATOM 346 CG GLU A 31 5.225 6.413 3.957 1.00 0.00 A ATOM 347 HN GLU A 31 2.285 7.073 4.397 1.00 0.00 A ATOM 348 HA GLU A 31 2.542 5.234 2.120 1.00 0.00 A ATOM 349 HB2 GLU A 31 4.919 5.325 2.160 1.00 0.00 A ATOM 350 HB1 GLU A 31 4.352 6.988 2.110 1.00 0.00 A ATOM 351 HG2 GLU A 31 5.035 7.436 4.247 1.00 0.00 A ATOM 352 HG1 GLU A 31 4.918 5.752 4.754 1.00 0.00 A ATOM 353 N GLU A 31 2.167 6.736 3.484 1.00 0.00 A ATOM 354 O GLU A 31 2.450 4.636 5.149 1.00 0.00 A ATOM 355 OE1 GLU A 31 7.335 7.154 3.146 1.00 0.00 A ATOM 356 OE2 GLU A 31 7.261 5.198 4.145 1.00 0.00 A ATOM 357 C PHE A 32 4.937 1.340 4.199 1.00 0.00 A ATOM 358 CA PHE A 32 3.820 2.280 4.643 1.00 0.00 A ATOM 359 CB PHE A 32 2.494 1.520 4.709 1.00 0.00 A ATOM 360 CD1 PHE A 32 2.428 -0.184 2.868 1.00 0.00 A ATOM 361 CD2 PHE A 32 1.141 1.807 2.615 1.00 0.00 A ATOM 362 CE1 PHE A 32 1.986 -0.630 1.637 1.00 0.00 A ATOM 363 CE2 PHE A 32 0.695 1.366 1.384 1.00 0.00 A ATOM 364 CG PHE A 32 2.011 1.038 3.371 1.00 0.00 A ATOM 365 CZ PHE A 32 1.119 0.146 0.893 1.00 0.00 A ATOM 366 HN PHE A 32 4.143 3.375 2.859 1.00 0.00 A ATOM 367 HA PHE A 32 4.055 2.663 5.624 1.00 0.00 A ATOM 368 HB2 PHE A 32 2.613 0.658 5.348 1.00 0.00 A ATOM 369 HB1 PHE A 32 1.736 2.168 5.123 1.00 0.00 A ATOM 370 HD1 PHE A 32 3.107 -0.792 3.449 1.00 0.00 A ATOM 371 HD2 PHE A 32 0.810 2.762 2.997 1.00 0.00 A ATOM 372 HE1 PHE A 32 2.319 -1.584 1.257 1.00 0.00 A ATOM 373 HE2 PHE A 32 0.018 1.975 0.804 1.00 0.00 A ATOM 374 HZ PHE A 32 0.772 -0.201 -0.068 1.00 0.00 A ATOM 375 N PHE A 32 3.706 3.417 3.736 1.00 0.00 A ATOM 376 O PHE A 32 5.219 1.213 3.008 1.00 0.00 A ATOM 377 C ILE A 33 6.169 -1.689 4.928 1.00 0.00 A ATOM 378 CA ILE A 33 6.654 -0.245 4.877 1.00 0.00 A ATOM 379 CB ILE A 33 7.822 -0.071 5.866 1.00 0.00 A ATOM 380 CD1 ILE A 33 9.697 1.507 6.553 1.00 0.00 A ATOM 381 CG1 ILE A 33 8.572 1.231 5.580 1.00 0.00 A ATOM 382 CG2 ILE A 33 8.766 -1.262 5.784 1.00 0.00 A ATOM 383 HN ILE A 33 5.298 0.828 6.097 1.00 0.00 A ATOM 384 HA ILE A 33 7.016 -0.033 3.882 1.00 0.00 A ATOM 385 HB ILE A 33 7.416 -0.033 6.865 1.00 0.00 A ATOM 386 HD11 ILE A 33 9.476 1.039 7.501 1.00 0.00 A ATOM 387 HD12 ILE A 33 10.620 1.108 6.159 1.00 0.00 A ATOM 388 HD13 ILE A 33 9.797 2.574 6.694 1.00 0.00 A ATOM 389 HG12 ILE A 33 8.995 1.185 4.589 1.00 0.00 A ATOM 390 HG11 ILE A 33 7.877 2.057 5.632 1.00 0.00 A ATOM 391 HG21 ILE A 33 9.706 -1.008 6.252 1.00 0.00 A ATOM 392 HG22 ILE A 33 8.326 -2.105 6.295 1.00 0.00 A ATOM 393 HG23 ILE A 33 8.936 -1.516 4.749 1.00 0.00 A ATOM 394 N ILE A 33 5.568 0.684 5.167 1.00 0.00 A ATOM 395 O ILE A 33 5.351 -2.052 5.774 1.00 0.00 A ATOM 396 C VAL A 34 7.477 -4.819 4.331 1.00 0.00 A ATOM 397 CA VAL A 34 6.303 -3.919 3.961 1.00 0.00 A ATOM 398 CB VAL A 34 5.796 -4.307 2.559 1.00 0.00 A ATOM 399 CG1 VAL A 34 5.417 -5.780 2.517 1.00 0.00 A ATOM 400 CG2 VAL A 34 4.616 -3.434 2.159 1.00 0.00 A ATOM 401 HN VAL A 34 7.329 -2.164 3.370 1.00 0.00 A ATOM 402 HA VAL A 34 5.502 -4.079 4.668 1.00 0.00 A ATOM 403 HB VAL A 34 6.595 -4.143 1.851 1.00 0.00 A ATOM 404 HG11 VAL A 34 4.519 -5.937 3.095 1.00 0.00 A ATOM 405 HG12 VAL A 34 5.245 -6.078 1.493 1.00 0.00 A ATOM 406 HG13 VAL A 34 6.220 -6.370 2.934 1.00 0.00 A ATOM 407 HG21 VAL A 34 4.743 -2.446 2.577 1.00 0.00 A ATOM 408 HG22 VAL A 34 4.567 -3.365 1.082 1.00 0.00 A ATOM 409 HG23 VAL A 34 3.702 -3.869 2.534 1.00 0.00 A ATOM 410 N VAL A 34 6.681 -2.512 4.018 1.00 0.00 A ATOM 411 O VAL A 34 8.368 -5.060 3.518 1.00 0.00 A ATOM 412 C ASN A 35 8.448 -7.561 5.385 1.00 0.00 A ATOM 413 CA ASN A 35 8.534 -6.188 6.044 1.00 0.00 A ATOM 414 CB ASN A 35 8.456 -6.334 7.565 1.00 0.00 A ATOM 415 CG ASN A 35 9.114 -7.609 8.058 1.00 0.00 A ATOM 416 HN ASN A 35 6.731 -5.086 6.167 1.00 0.00 A ATOM 417 HA ASN A 35 9.478 -5.734 5.783 1.00 0.00 A ATOM 418 HB2 ASN A 35 8.954 -5.494 8.027 1.00 0.00 A ATOM 419 HB1 ASN A 35 7.420 -6.345 7.868 1.00 0.00 A ATOM 420 HD21 ASN A 35 10.914 -6.791 7.845 1.00 0.00 A ATOM 421 HD22 ASN A 35 10.891 -8.416 8.432 1.00 0.00 A ATOM 422 N ASN A 35 7.469 -5.314 5.565 1.00 0.00 A ATOM 423 ND2 ASN A 35 10.440 -7.605 8.118 1.00 0.00 A ATOM 424 O ASN A 35 7.660 -8.413 5.797 1.00 0.00 A ATOM 425 OD1 ASN A 35 8.436 -8.585 8.381 1.00 0.00 A ATOM 426 C THR A 36 10.566 -9.813 3.923 1.00 0.00 A ATOM 427 CA THR A 36 9.283 -9.039 3.641 1.00 0.00 A ATOM 428 CB THR A 36 9.148 -8.827 2.121 1.00 0.00 A ATOM 429 CG2 THR A 36 7.765 -8.302 1.769 1.00 0.00 A ATOM 430 HN THR A 36 9.871 -7.053 4.076 1.00 0.00 A ATOM 431 HA THR A 36 8.440 -9.624 3.978 1.00 0.00 A ATOM 432 HB THR A 36 9.293 -9.777 1.626 1.00 0.00 A ATOM 433 HG1 THR A 36 10.719 -8.344 1.032 1.00 0.00 A ATOM 434 HG21 THR A 36 7.110 -8.412 2.621 1.00 0.00 A ATOM 435 HG22 THR A 36 7.369 -8.862 0.935 1.00 0.00 A ATOM 436 HG23 THR A 36 7.834 -7.259 1.501 1.00 0.00 A ATOM 437 N THR A 36 9.266 -7.770 4.358 1.00 0.00 A ATOM 438 O THR A 36 10.752 -10.926 3.431 1.00 0.00 A ATOM 439 OG1 THR A 36 10.145 -7.906 1.664 1.00 0.00 A ATOM 440 C LEU A 37 12.483 -11.222 5.692 1.00 0.00 A ATOM 441 CA LEU A 37 12.715 -9.851 5.066 1.00 0.00 A ATOM 442 CB LEU A 37 13.503 -8.964 6.031 1.00 0.00 A ATOM 443 CD1 LEU A 37 14.315 -6.693 6.713 1.00 0.00 A ATOM 444 CD2 LEU A 37 14.665 -7.490 4.369 1.00 0.00 A ATOM 445 CG LEU A 37 13.740 -7.523 5.577 1.00 0.00 A ATOM 446 HN LEU A 37 11.244 -8.330 5.079 1.00 0.00 A ATOM 447 HA LEU A 37 13.284 -9.975 4.157 1.00 0.00 A ATOM 448 HB2 LEU A 37 12.965 -8.931 6.965 1.00 0.00 A ATOM 449 HB1 LEU A 37 14.468 -9.425 6.189 1.00 0.00 A ATOM 450 HD11 LEU A 37 14.781 -7.346 7.436 1.00 0.00 A ATOM 451 HD12 LEU A 37 13.522 -6.136 7.190 1.00 0.00 A ATOM 452 HD13 LEU A 37 15.051 -6.006 6.321 1.00 0.00 A ATOM 453 HD21 LEU A 37 14.998 -6.477 4.199 1.00 0.00 A ATOM 454 HD22 LEU A 37 14.133 -7.845 3.498 1.00 0.00 A ATOM 455 HD23 LEU A 37 15.520 -8.124 4.552 1.00 0.00 A ATOM 456 HG LEU A 37 12.795 -7.083 5.288 1.00 0.00 A ATOM 457 N LEU A 37 11.448 -9.217 4.717 1.00 0.00 A ATOM 458 O LEU A 37 13.031 -12.225 5.235 1.00 0.00 A ATOM 459 C ASN A 38 11.003 -13.605 6.429 1.00 0.00 A ATOM 460 CA ASN A 38 11.360 -12.508 7.427 1.00 0.00 A ATOM 461 CB ASN A 38 10.207 -12.303 8.411 1.00 0.00 A ATOM 462 CG ASN A 38 10.678 -11.776 9.753 1.00 0.00 A ATOM 463 HN ASN A 38 11.259 -10.426 7.058 1.00 0.00 A ATOM 464 HA ASN A 38 12.240 -12.808 7.975 1.00 0.00 A ATOM 465 HB2 ASN A 38 9.507 -11.593 7.994 1.00 0.00 A ATOM 466 HB1 ASN A 38 9.705 -13.246 8.571 1.00 0.00 A ATOM 467 HD21 ASN A 38 12.063 -10.664 8.858 1.00 0.00 A ATOM 468 HD22 ASN A 38 12.010 -10.555 10.581 1.00 0.00 A ATOM 469 N ASN A 38 11.666 -11.259 6.739 1.00 0.00 A ATOM 470 ND2 ASN A 38 11.685 -10.911 9.728 1.00 0.00 A ATOM 471 O ASN A 38 11.288 -14.781 6.655 1.00 0.00 A ATOM 472 OD1 ASN A 38 10.142 -12.142 10.799 1.00 0.00 A ATOM 473 C ALA A 39 11.205 -14.776 3.616 1.00 0.00 A ATOM 474 CA ALA A 39 9.983 -14.161 4.291 1.00 0.00 A ATOM 475 CB ALA A 39 9.095 -13.480 3.260 1.00 0.00 A ATOM 476 HN ALA A 39 10.177 -12.261 5.202 1.00 0.00 A ATOM 477 HA ALA A 39 9.410 -14.948 4.761 1.00 0.00 A ATOM 478 HB1 ALA A 39 8.889 -12.468 3.576 1.00 0.00 A ATOM 479 HB2 ALA A 39 9.599 -13.464 2.305 1.00 0.00 A ATOM 480 HB3 ALA A 39 8.167 -14.025 3.169 1.00 0.00 A ATOM 481 N ALA A 39 10.377 -13.212 5.325 1.00 0.00 A ATOM 482 O ALA A 39 11.406 -15.989 3.660 1.00 0.00 A ATOM 483 C GLY A 40 13.395 -13.779 0.949 1.00 0.00 A ATOM 484 CA GLY A 40 13.210 -14.410 2.314 1.00 0.00 A ATOM 485 HN GLY A 40 11.808 -12.973 2.988 1.00 0.00 A ATOM 486 HA2 GLY A 40 14.072 -14.184 2.924 1.00 0.00 A ATOM 487 HA1 GLY A 40 13.136 -15.481 2.196 1.00 0.00 A ATOM 488 N GLY A 40 12.018 -13.930 2.990 1.00 0.00 A ATOM 489 O GLY A 40 14.372 -13.068 0.713 1.00 0.00 A ATOM 490 C SER A 41 11.234 -13.784 -2.072 1.00 0.00 A ATOM 491 CA SER A 41 12.521 -13.496 -1.306 1.00 0.00 A ATOM 492 CB SER A 41 13.717 -14.085 -2.056 1.00 0.00 A ATOM 493 HN SER A 41 11.699 -14.612 0.294 1.00 0.00 A ATOM 494 HA SER A 41 12.648 -12.426 -1.227 1.00 0.00 A ATOM 495 HB2 SER A 41 14.509 -14.300 -1.355 1.00 0.00 A ATOM 496 HB1 SER A 41 13.415 -14.998 -2.549 1.00 0.00 A ATOM 497 HG SER A 41 13.490 -12.607 -3.322 1.00 0.00 A ATOM 498 N SER A 41 12.455 -14.039 0.046 1.00 0.00 A ATOM 499 O SER A 41 10.517 -14.736 -1.766 1.00 0.00 A ATOM 500 OG SER A 41 14.204 -13.179 -3.031 1.00 0.00 A ATOM 501 C GLY A 42 9.231 -11.832 -4.442 1.00 0.00 A ATOM 502 CA GLY A 42 9.746 -13.135 -3.864 1.00 0.00 A ATOM 503 HN GLY A 42 11.556 -12.211 -3.267 1.00 0.00 A ATOM 504 HA2 GLY A 42 9.963 -13.815 -4.674 1.00 0.00 A ATOM 505 HA1 GLY A 42 8.978 -13.567 -3.240 1.00 0.00 A ATOM 506 N GLY A 42 10.947 -12.953 -3.069 1.00 0.00 A ATOM 507 O GLY A 42 9.803 -10.769 -4.200 1.00 0.00 A ATOM 508 C ALA A 43 6.479 -10.130 -4.930 1.00 0.00 A ATOM 509 CA ALA A 43 7.558 -10.731 -5.824 1.00 0.00 A ATOM 510 CB ALA A 43 6.982 -11.078 -7.189 1.00 0.00 A ATOM 511 HN ALA A 43 7.739 -12.789 -5.366 1.00 0.00 A ATOM 512 HA ALA A 43 8.342 -10.001 -5.966 1.00 0.00 A ATOM 513 HB1 ALA A 43 5.999 -10.641 -7.286 1.00 0.00 A ATOM 514 HB2 ALA A 43 7.628 -10.687 -7.962 1.00 0.00 A ATOM 515 HB3 ALA A 43 6.911 -12.151 -7.288 1.00 0.00 A ATOM 516 N ALA A 43 8.150 -11.913 -5.210 1.00 0.00 A ATOM 517 O ALA A 43 5.927 -10.809 -4.063 1.00 0.00 A ATOM 518 C LEU A 44 4.158 -7.463 -5.264 1.00 0.00 A ATOM 519 CA LEU A 44 5.169 -8.159 -4.358 1.00 0.00 A ATOM 520 CB LEU A 44 5.827 -7.138 -3.430 1.00 0.00 A ATOM 521 CD1 LEU A 44 4.040 -6.762 -1.713 1.00 0.00 A ATOM 522 CD2 LEU A 44 5.689 -4.949 -2.215 1.00 0.00 A ATOM 523 CG LEU A 44 4.892 -6.110 -2.791 1.00 0.00 A ATOM 524 HN LEU A 44 6.656 -8.364 -5.850 1.00 0.00 A ATOM 525 HA LEU A 44 4.652 -8.896 -3.761 1.00 0.00 A ATOM 526 HB2 LEU A 44 6.315 -7.680 -2.634 1.00 0.00 A ATOM 527 HB1 LEU A 44 6.569 -6.600 -4.003 1.00 0.00 A ATOM 528 HD11 LEU A 44 3.082 -7.035 -2.127 1.00 0.00 A ATOM 529 HD12 LEU A 44 3.895 -6.066 -0.899 1.00 0.00 A ATOM 530 HD13 LEU A 44 4.540 -7.646 -1.345 1.00 0.00 A ATOM 531 HD21 LEU A 44 6.027 -5.203 -1.221 1.00 0.00 A ATOM 532 HD22 LEU A 44 5.062 -4.071 -2.168 1.00 0.00 A ATOM 533 HD23 LEU A 44 6.542 -4.750 -2.846 1.00 0.00 A ATOM 534 HG LEU A 44 4.228 -5.718 -3.549 1.00 0.00 A ATOM 535 N LEU A 44 6.183 -8.853 -5.146 1.00 0.00 A ATOM 536 O LEU A 44 4.522 -6.890 -6.291 1.00 0.00 A ATOM 537 C SER A 45 1.021 -5.920 -4.793 1.00 0.00 A ATOM 538 CA SER A 45 1.824 -6.891 -5.653 1.00 0.00 A ATOM 539 CB SER A 45 0.898 -7.959 -6.237 1.00 0.00 A ATOM 540 HN SER A 45 2.662 -7.988 -4.046 1.00 0.00 A ATOM 541 HA SER A 45 2.283 -6.343 -6.462 1.00 0.00 A ATOM 542 HB2 SER A 45 0.817 -8.781 -5.543 1.00 0.00 A ATOM 543 HB1 SER A 45 -0.080 -7.530 -6.404 1.00 0.00 A ATOM 544 HG SER A 45 1.857 -7.743 -7.932 1.00 0.00 A ATOM 545 N SER A 45 2.888 -7.516 -4.875 1.00 0.00 A ATOM 546 O SER A 45 0.255 -6.332 -3.922 1.00 0.00 A ATOM 547 OG SER A 45 1.397 -8.448 -7.470 1.00 0.00 A ATOM 548 C VAL A 46 -0.489 -2.847 -5.186 1.00 0.00 A ATOM 549 CA VAL A 46 0.495 -3.596 -4.295 1.00 0.00 A ATOM 550 CB VAL A 46 1.475 -2.586 -3.668 1.00 0.00 A ATOM 551 CG1 VAL A 46 0.721 -1.543 -2.857 1.00 0.00 A ATOM 552 CG2 VAL A 46 2.501 -3.304 -2.806 1.00 0.00 A ATOM 553 HN VAL A 46 1.827 -4.361 -5.751 1.00 0.00 A ATOM 554 HA VAL A 46 -0.051 -4.078 -3.497 1.00 0.00 A ATOM 555 HB VAL A 46 1.997 -2.080 -4.466 1.00 0.00 A ATOM 556 HG11 VAL A 46 -0.002 -1.049 -3.490 1.00 0.00 A ATOM 557 HG12 VAL A 46 0.211 -2.025 -2.036 1.00 0.00 A ATOM 558 HG13 VAL A 46 1.418 -0.814 -2.471 1.00 0.00 A ATOM 559 HG21 VAL A 46 2.235 -3.196 -1.765 1.00 0.00 A ATOM 560 HG22 VAL A 46 2.520 -4.353 -3.065 1.00 0.00 A ATOM 561 HG23 VAL A 46 3.478 -2.875 -2.974 1.00 0.00 A ATOM 562 N VAL A 46 1.203 -4.627 -5.044 1.00 0.00 A ATOM 563 O VAL A 46 -0.208 -2.581 -6.355 1.00 0.00 A ATOM 564 C THR A 47 -3.624 -1.059 -4.427 1.00 0.00 A ATOM 565 CA THR A 47 -2.674 -1.790 -5.369 1.00 0.00 A ATOM 566 CB THR A 47 -3.489 -2.743 -6.264 1.00 0.00 A ATOM 567 CG2 THR A 47 -2.839 -2.888 -7.632 1.00 0.00 A ATOM 568 HN THR A 47 -1.811 -2.748 -3.690 1.00 0.00 A ATOM 569 HA THR A 47 -2.183 -1.066 -6.002 1.00 0.00 A ATOM 570 HB THR A 47 -4.479 -2.330 -6.395 1.00 0.00 A ATOM 571 HG1 THR A 47 -2.717 -4.365 -5.449 1.00 0.00 A ATOM 572 HG21 THR A 47 -3.601 -2.874 -8.396 1.00 0.00 A ATOM 573 HG22 THR A 47 -2.300 -3.823 -7.677 1.00 0.00 A ATOM 574 HG23 THR A 47 -2.153 -2.070 -7.793 1.00 0.00 A ATOM 575 N THR A 47 -1.646 -2.508 -4.625 1.00 0.00 A ATOM 576 O THR A 47 -3.739 -1.408 -3.252 1.00 0.00 A ATOM 577 OG1 THR A 47 -3.596 -4.028 -5.642 1.00 0.00 A ATOM 578 C ILE A 48 -6.570 0.911 -4.890 1.00 0.00 A ATOM 579 CA ILE A 48 -5.245 0.734 -4.156 1.00 0.00 A ATOM 580 CB ILE A 48 -4.675 2.122 -3.807 1.00 0.00 A ATOM 581 CD1 ILE A 48 -2.610 3.270 -2.861 1.00 0.00 A ATOM 582 CG1 ILE A 48 -3.386 1.979 -2.996 1.00 0.00 A ATOM 583 CG2 ILE A 48 -5.703 2.939 -3.039 1.00 0.00 A ATOM 584 HN ILE A 48 -4.169 0.186 -5.893 1.00 0.00 A ATOM 585 HA ILE A 48 -5.425 0.199 -3.234 1.00 0.00 A ATOM 586 HB ILE A 48 -4.456 2.639 -4.729 1.00 0.00 A ATOM 587 HD11 ILE A 48 -3.180 3.973 -2.271 1.00 0.00 A ATOM 588 HD12 ILE A 48 -1.665 3.075 -2.377 1.00 0.00 A ATOM 589 HD13 ILE A 48 -2.432 3.687 -3.842 1.00 0.00 A ATOM 590 HG12 ILE A 48 -3.629 1.634 -2.003 1.00 0.00 A ATOM 591 HG11 ILE A 48 -2.745 1.254 -3.477 1.00 0.00 A ATOM 592 HG21 ILE A 48 -6.209 2.303 -2.327 1.00 0.00 A ATOM 593 HG22 ILE A 48 -5.206 3.740 -2.513 1.00 0.00 A ATOM 594 HG23 ILE A 48 -6.423 3.353 -3.728 1.00 0.00 A ATOM 595 N ILE A 48 -4.303 -0.044 -4.950 1.00 0.00 A ATOM 596 O ILE A 48 -6.617 0.886 -6.120 1.00 0.00 A ATOM 597 C ASP A 49 -9.863 2.083 -3.770 1.00 0.00 A ATOM 598 CA ASP A 49 -8.969 1.276 -4.706 1.00 0.00 A ATOM 599 CB ASP A 49 -9.612 -0.079 -5.003 1.00 0.00 A ATOM 600 CG ASP A 49 -10.628 -0.005 -6.127 1.00 0.00 A ATOM 601 HN ASP A 49 -7.541 1.102 -3.153 1.00 0.00 A ATOM 602 HA ASP A 49 -8.855 1.820 -5.632 1.00 0.00 A ATOM 603 HB2 ASP A 49 -8.842 -0.782 -5.286 1.00 0.00 A ATOM 604 HB1 ASP A 49 -10.111 -0.436 -4.114 1.00 0.00 A ATOM 605 N ASP A 49 -7.643 1.092 -4.128 1.00 0.00 A ATOM 606 O ASP A 49 -10.085 1.698 -2.623 1.00 0.00 A ATOM 607 OD1 ASP A 49 -11.621 0.737 -5.979 1.00 0.00 A ATOM 608 OD2 ASP A 49 -10.429 -0.689 -7.153 1.00 0.00 A ATOM 609 C GLY A 50 -12.173 4.891 -4.303 1.00 0.00 A ATOM 610 CA GLY A 50 -11.234 4.050 -3.461 1.00 0.00 A ATOM 611 HN GLY A 50 -10.160 3.464 -5.189 1.00 0.00 A ATOM 612 HA2 GLY A 50 -11.819 3.425 -2.804 1.00 0.00 A ATOM 613 HA1 GLY A 50 -10.619 4.708 -2.864 1.00 0.00 A ATOM 614 N GLY A 50 -10.372 3.206 -4.267 1.00 0.00 A ATOM 615 O GLY A 50 -12.387 4.626 -5.486 1.00 0.00 A ATOM 616 C PRO A 51 -12.991 7.710 -5.407 1.00 0.00 A ATOM 617 CA PRO A 51 -13.686 6.835 -4.370 1.00 0.00 A ATOM 618 CB PRO A 51 -14.244 7.694 -3.232 1.00 0.00 A ATOM 619 CD PRO A 51 -12.546 6.308 -2.280 1.00 0.00 A ATOM 620 CG PRO A 51 -13.188 7.664 -2.182 1.00 0.00 A ATOM 621 HA PRO A 51 -14.492 6.291 -4.841 1.00 0.00 A ATOM 622 HB2 PRO A 51 -14.419 8.699 -3.590 1.00 0.00 A ATOM 623 HB1 PRO A 51 -15.169 7.267 -2.875 1.00 0.00 A ATOM 624 HD2 PRO A 51 -11.493 6.371 -2.050 1.00 0.00 A ATOM 625 HD1 PRO A 51 -13.037 5.609 -1.618 1.00 0.00 A ATOM 626 HG2 PRO A 51 -12.460 8.438 -2.371 1.00 0.00 A ATOM 627 HG1 PRO A 51 -13.636 7.797 -1.208 1.00 0.00 A ATOM 628 N PRO A 51 -12.754 5.932 -3.688 1.00 0.00 A ATOM 629 O PRO A 51 -13.645 8.371 -6.214 1.00 0.00 A ATOM 630 C SER A 52 -9.449 7.983 -6.412 1.00 0.00 A ATOM 631 CA SER A 52 -10.879 8.507 -6.316 1.00 0.00 A ATOM 632 CB SER A 52 -10.869 9.975 -5.885 1.00 0.00 A ATOM 633 HN SER A 52 -11.198 7.162 -4.713 1.00 0.00 A ATOM 634 HA SER A 52 -11.344 8.429 -7.288 1.00 0.00 A ATOM 635 HB2 SER A 52 -10.497 10.048 -4.874 1.00 0.00 A ATOM 636 HB1 SER A 52 -10.225 10.537 -6.547 1.00 0.00 A ATOM 637 HG SER A 52 -12.383 10.927 -5.087 1.00 0.00 A ATOM 638 N SER A 52 -11.662 7.710 -5.380 1.00 0.00 A ATOM 639 O SER A 52 -8.730 7.921 -5.414 1.00 0.00 A ATOM 640 OG SER A 52 -12.171 10.530 -5.935 1.00 0.00 A ATOM 641 C LYS A 53 -6.671 7.861 -7.027 1.00 0.00 A ATOM 642 CA LYS A 53 -7.699 7.090 -7.849 1.00 0.00 A ATOM 643 CB LYS A 53 -7.345 7.172 -9.335 1.00 0.00 A ATOM 644 CD LYS A 53 -8.136 6.482 -11.617 1.00 0.00 A ATOM 645 CE LYS A 53 -8.708 5.353 -12.461 1.00 0.00 A ATOM 646 CG LYS A 53 -7.957 6.060 -10.169 1.00 0.00 A ATOM 647 HN LYS A 53 -9.662 7.681 -8.376 1.00 0.00 A ATOM 648 HA LYS A 53 -7.685 6.055 -7.541 1.00 0.00 A ATOM 649 HB2 LYS A 53 -7.693 8.118 -9.724 1.00 0.00 A ATOM 650 HB1 LYS A 53 -6.271 7.122 -9.440 1.00 0.00 A ATOM 651 HD2 LYS A 53 -8.812 7.323 -11.657 1.00 0.00 A ATOM 652 HD1 LYS A 53 -7.176 6.770 -12.021 1.00 0.00 A ATOM 653 HE2 LYS A 53 -9.360 4.754 -11.843 1.00 0.00 A ATOM 654 HE1 LYS A 53 -9.276 5.781 -13.274 1.00 0.00 A ATOM 655 HG2 LYS A 53 -7.308 5.197 -10.134 1.00 0.00 A ATOM 656 HG1 LYS A 53 -8.922 5.802 -9.756 1.00 0.00 A ATOM 657 HZ1 LYS A 53 -7.035 5.031 -13.668 1.00 0.00 A ATOM 658 HZ2 LYS A 53 -8.060 3.691 -13.548 1.00 0.00 A ATOM 659 HZ3 LYS A 53 -7.049 4.101 -12.255 1.00 0.00 A ATOM 660 N LYS A 53 -9.043 7.607 -7.620 1.00 0.00 A ATOM 661 NZ LYS A 53 -7.638 4.483 -13.022 1.00 0.00 A ATOM 662 O LYS A 53 -6.846 9.048 -6.752 1.00 0.00 A ATOM 663 C VAL A 54 -3.170 7.534 -6.461 1.00 0.00 A ATOM 664 CA VAL A 54 -4.541 7.801 -5.850 1.00 0.00 A ATOM 665 CB VAL A 54 -4.551 7.292 -4.396 1.00 0.00 A ATOM 666 CG1 VAL A 54 -5.800 7.770 -3.672 1.00 0.00 A ATOM 667 CG2 VAL A 54 -4.453 5.775 -4.363 1.00 0.00 A ATOM 668 HN VAL A 54 -5.516 6.235 -6.888 1.00 0.00 A ATOM 669 HA VAL A 54 -4.717 8.867 -5.838 1.00 0.00 A ATOM 670 HB VAL A 54 -3.689 7.699 -3.888 1.00 0.00 A ATOM 671 HG11 VAL A 54 -5.785 7.411 -2.653 1.00 0.00 A ATOM 672 HG12 VAL A 54 -5.827 8.850 -3.674 1.00 0.00 A ATOM 673 HG13 VAL A 54 -6.676 7.388 -4.174 1.00 0.00 A ATOM 674 HG21 VAL A 54 -5.285 5.374 -3.802 1.00 0.00 A ATOM 675 HG22 VAL A 54 -4.481 5.389 -5.372 1.00 0.00 A ATOM 676 HG23 VAL A 54 -3.527 5.484 -3.892 1.00 0.00 A ATOM 677 N VAL A 54 -5.599 7.179 -6.638 1.00 0.00 A ATOM 678 O VAL A 54 -2.859 6.405 -6.841 1.00 0.00 A ATOM 679 C GLN A 55 -0.064 7.802 -6.124 1.00 0.00 A ATOM 680 CA GLN A 55 -1.017 8.457 -7.118 1.00 0.00 A ATOM 681 CB GLN A 55 -0.483 9.832 -7.524 1.00 0.00 A ATOM 682 CD GLN A 55 0.017 9.790 -10.000 1.00 0.00 A ATOM 683 CG GLN A 55 0.592 9.775 -8.597 1.00 0.00 A ATOM 684 HN GLN A 55 -2.661 9.453 -6.233 1.00 0.00 A ATOM 685 HA GLN A 55 -1.084 7.834 -7.997 1.00 0.00 A ATOM 686 HB2 GLN A 55 -1.303 10.427 -7.897 1.00 0.00 A ATOM 687 HB1 GLN A 55 -0.066 10.314 -6.652 1.00 0.00 A ATOM 688 HE21 GLN A 55 -0.189 11.766 -9.921 1.00 0.00 A ATOM 689 HE22 GLN A 55 -0.698 11.016 -11.391 1.00 0.00 A ATOM 690 HG2 GLN A 55 1.242 10.629 -8.482 1.00 0.00 A ATOM 691 HG1 GLN A 55 1.164 8.868 -8.467 1.00 0.00 A ATOM 692 N GLN A 55 -2.355 8.579 -6.553 1.00 0.00 A ATOM 693 NE2 GLN A 55 -0.326 10.977 -10.487 1.00 0.00 A ATOM 694 O GLN A 55 0.416 8.446 -5.190 1.00 0.00 A ATOM 695 OE1 GLN A 55 -0.117 8.746 -10.639 1.00 0.00 A ATOM 696 C LEU A 56 2.483 5.620 -6.085 1.00 0.00 A ATOM 697 CA LEU A 56 1.103 5.774 -5.452 1.00 0.00 A ATOM 698 CB LEU A 56 0.516 4.396 -5.139 1.00 0.00 A ATOM 699 CD1 LEU A 56 2.166 2.697 -5.961 1.00 0.00 A ATOM 700 CD2 LEU A 56 -0.286 2.225 -6.100 1.00 0.00 A ATOM 701 CG LEU A 56 0.787 3.302 -6.172 1.00 0.00 A ATOM 702 HN LEU A 56 -0.205 6.058 -7.091 1.00 0.00 A ATOM 703 HA LEU A 56 1.203 6.331 -4.532 1.00 0.00 A ATOM 704 HB2 LEU A 56 0.926 4.069 -4.196 1.00 0.00 A ATOM 705 HB1 LEU A 56 -0.555 4.508 -5.046 1.00 0.00 A ATOM 706 HD11 LEU A 56 2.635 2.527 -6.918 1.00 0.00 A ATOM 707 HD12 LEU A 56 2.071 1.759 -5.435 1.00 0.00 A ATOM 708 HD13 LEU A 56 2.771 3.377 -5.379 1.00 0.00 A ATOM 709 HD21 LEU A 56 -0.154 1.646 -5.198 1.00 0.00 A ATOM 710 HD22 LEU A 56 -0.202 1.575 -6.960 1.00 0.00 A ATOM 711 HD23 LEU A 56 -1.261 2.688 -6.092 1.00 0.00 A ATOM 712 HG LEU A 56 0.761 3.735 -7.162 1.00 0.00 A ATOM 713 N LEU A 56 0.207 6.517 -6.330 1.00 0.00 A ATOM 714 O LEU A 56 2.616 5.600 -7.309 1.00 0.00 A ATOM 715 C ASP A 57 5.610 4.284 -4.920 1.00 0.00 A ATOM 716 CA ASP A 57 4.874 5.353 -5.721 1.00 0.00 A ATOM 717 CB ASP A 57 5.624 6.683 -5.629 1.00 0.00 A ATOM 718 CG ASP A 57 6.739 6.791 -6.650 1.00 0.00 A ATOM 719 HN ASP A 57 3.334 5.532 -4.279 1.00 0.00 A ATOM 720 HA ASP A 57 4.832 5.045 -6.754 1.00 0.00 A ATOM 721 HB2 ASP A 57 4.928 7.493 -5.796 1.00 0.00 A ATOM 722 HB1 ASP A 57 6.052 6.780 -4.642 1.00 0.00 A ATOM 723 N ASP A 57 3.505 5.509 -5.244 1.00 0.00 A ATOM 724 O ASP A 57 5.886 4.463 -3.733 1.00 0.00 A ATOM 725 OD1 ASP A 57 7.244 5.737 -7.090 1.00 0.00 A ATOM 726 OD2 ASP A 57 7.106 7.929 -7.009 1.00 0.00 A ATOM 727 C CYS A 58 8.136 2.271 -4.999 1.00 0.00 A ATOM 728 CA CYS A 58 6.626 2.072 -4.923 1.00 0.00 A ATOM 729 CB CYS A 58 6.242 0.740 -5.570 1.00 0.00 A ATOM 730 HN CYS A 58 5.677 3.087 -6.520 1.00 0.00 A ATOM 731 HA CYS A 58 6.329 2.058 -3.886 1.00 0.00 A ATOM 732 HB2 CYS A 58 6.758 -0.061 -5.060 1.00 0.00 A ATOM 733 HB1 CYS A 58 5.177 0.594 -5.470 1.00 0.00 A ATOM 734 HG CYS A 58 5.559 0.899 -8.021 1.00 0.00 A ATOM 735 N CYS A 58 5.924 3.172 -5.575 1.00 0.00 A ATOM 736 O CYS A 58 8.700 2.414 -6.084 1.00 0.00 A ATOM 737 SG CYS A 58 6.654 0.626 -7.326 1.00 0.00 A ATOM 738 C ARG A 59 10.886 1.343 -2.974 1.00 0.00 A ATOM 739 CA ARG A 59 10.230 2.465 -3.773 1.00 0.00 A ATOM 740 CB ARG A 59 10.565 3.818 -3.142 1.00 0.00 A ATOM 741 CD ARG A 59 12.183 5.201 -1.806 1.00 0.00 A ATOM 742 CG ARG A 59 11.882 3.827 -2.384 1.00 0.00 A ATOM 743 CZ ARG A 59 13.733 6.117 -0.133 1.00 0.00 A ATOM 744 HN ARG A 59 8.280 2.161 -3.007 1.00 0.00 A ATOM 745 HA ARG A 59 10.613 2.444 -4.782 1.00 0.00 A ATOM 746 HB2 ARG A 59 10.618 4.563 -3.922 1.00 0.00 A ATOM 747 HB1 ARG A 59 9.776 4.085 -2.454 1.00 0.00 A ATOM 748 HD2 ARG A 59 12.723 5.776 -2.543 1.00 0.00 A ATOM 749 HD1 ARG A 59 11.249 5.694 -1.580 1.00 0.00 A ATOM 750 HE ARG A 59 12.962 4.279 -0.086 1.00 0.00 A ATOM 751 HG2 ARG A 59 11.826 3.113 -1.575 1.00 0.00 A ATOM 752 HG1 ARG A 59 12.677 3.548 -3.059 1.00 0.00 A ATOM 753 HH11 ARG A 59 13.255 7.384 -1.632 1.00 0.00 A ATOM 754 HH12 ARG A 59 14.347 8.017 -0.446 1.00 0.00 A ATOM 755 HH21 ARG A 59 14.399 5.101 1.483 1.00 0.00 A ATOM 756 HH22 ARG A 59 14.998 6.718 1.325 1.00 0.00 A ATOM 757 N ARG A 59 8.785 2.281 -3.839 1.00 0.00 A ATOM 758 NE ARG A 59 12.984 5.119 -0.588 1.00 0.00 A ATOM 759 NH1 ARG A 59 13.783 7.267 -0.791 1.00 0.00 A ATOM 760 NH2 ARG A 59 14.434 5.966 0.984 1.00 0.00 A ATOM 761 O ARG A 59 10.219 0.632 -2.223 1.00 0.00 A ATOM 762 C GLU A 60 13.387 0.643 -1.064 1.00 0.00 A ATOM 763 CA GLU A 60 12.940 0.153 -2.438 1.00 0.00 A ATOM 764 CB GLU A 60 14.157 -0.279 -3.259 1.00 0.00 A ATOM 765 CD GLU A 60 14.922 -1.201 -5.483 1.00 0.00 A ATOM 766 CG GLU A 60 13.807 -1.146 -4.456 1.00 0.00 A ATOM 767 HN GLU A 60 12.672 1.788 -3.756 1.00 0.00 A ATOM 768 HA GLU A 60 12.285 -0.696 -2.309 1.00 0.00 A ATOM 769 HB2 GLU A 60 14.667 0.604 -3.616 1.00 0.00 A ATOM 770 HB1 GLU A 60 14.827 -0.836 -2.621 1.00 0.00 A ATOM 771 HG2 GLU A 60 13.607 -2.150 -4.112 1.00 0.00 A ATOM 772 HG1 GLU A 60 12.922 -0.746 -4.929 1.00 0.00 A ATOM 773 N GLU A 60 12.195 1.190 -3.143 1.00 0.00 A ATOM 774 O GLU A 60 14.020 1.693 -0.943 1.00 0.00 A ATOM 775 OE1 GLU A 60 15.816 -2.062 -5.342 1.00 0.00 A ATOM 776 OE2 GLU A 60 14.901 -0.382 -6.426 1.00 0.00 A ATOM 777 C CYS A 61 14.255 -0.870 1.978 1.00 0.00 A ATOM 778 CA CYS A 61 13.419 0.232 1.334 1.00 0.00 A ATOM 779 CB CYS A 61 12.164 0.490 2.169 1.00 0.00 A ATOM 780 HN CYS A 61 12.549 -0.949 -0.192 1.00 0.00 A ATOM 781 HA CYS A 61 14.007 1.136 1.295 1.00 0.00 A ATOM 782 HB2 CYS A 61 12.439 0.544 3.212 1.00 0.00 A ATOM 783 HB1 CYS A 61 11.730 1.433 1.870 1.00 0.00 A ATOM 784 HG CYS A 61 9.857 -0.427 2.749 1.00 0.00 A ATOM 785 N CYS A 61 13.054 -0.124 -0.032 1.00 0.00 A ATOM 786 O CYS A 61 14.155 -2.045 1.625 1.00 0.00 A ATOM 787 SG CYS A 61 10.891 -0.783 2.002 1.00 0.00 A ATOM 788 C PRO A 62 15.189 -2.354 4.578 1.00 0.00 A ATOM 789 CA PRO A 62 15.971 -1.423 3.657 1.00 0.00 A ATOM 790 CB PRO A 62 16.887 -0.509 4.474 1.00 0.00 A ATOM 791 CD PRO A 62 15.272 0.901 3.417 1.00 0.00 A ATOM 792 CG PRO A 62 16.103 0.745 4.660 1.00 0.00 A ATOM 793 HA PRO A 62 16.564 -2.012 2.973 1.00 0.00 A ATOM 794 HB2 PRO A 62 17.116 -0.977 5.421 1.00 0.00 A ATOM 795 HB1 PRO A 62 17.800 -0.326 3.927 1.00 0.00 A ATOM 796 HD2 PRO A 62 14.318 1.348 3.655 1.00 0.00 A ATOM 797 HD1 PRO A 62 15.797 1.495 2.684 1.00 0.00 A ATOM 798 HG2 PRO A 62 15.468 0.655 5.528 1.00 0.00 A ATOM 799 HG1 PRO A 62 16.774 1.584 4.769 1.00 0.00 A ATOM 800 N PRO A 62 15.100 -0.484 2.945 1.00 0.00 A ATOM 801 O PRO A 62 15.770 -3.190 5.269 1.00 0.00 A ATOM 802 C GLU A 63 12.076 -3.884 4.565 1.00 0.00 A ATOM 803 CA GLU A 63 13.007 -3.030 5.419 1.00 0.00 A ATOM 804 CB GLU A 63 12.187 -2.154 6.369 1.00 0.00 A ATOM 805 CD GLU A 63 13.194 -2.269 8.682 1.00 0.00 A ATOM 806 CG GLU A 63 13.024 -1.446 7.420 1.00 0.00 A ATOM 807 HN GLU A 63 13.463 -1.518 4.010 1.00 0.00 A ATOM 808 HA GLU A 63 13.640 -3.682 6.003 1.00 0.00 A ATOM 809 HB2 GLU A 63 11.666 -1.406 5.789 1.00 0.00 A ATOM 810 HB1 GLU A 63 11.462 -2.774 6.874 1.00 0.00 A ATOM 811 HG2 GLU A 63 14.001 -1.242 7.008 1.00 0.00 A ATOM 812 HG1 GLU A 63 12.543 -0.514 7.678 1.00 0.00 A ATOM 813 N GLU A 63 13.868 -2.202 4.582 1.00 0.00 A ATOM 814 O GLU A 63 11.256 -4.639 5.086 1.00 0.00 A ATOM 815 OE1 GLU A 63 13.712 -3.401 8.587 1.00 0.00 A ATOM 816 OE2 GLU A 63 12.809 -1.780 9.765 1.00 0.00 A ATOM 817 C GLY A 64 10.868 -3.693 1.178 1.00 0.00 A ATOM 818 CA GLY A 64 11.372 -4.523 2.341 1.00 0.00 A ATOM 819 HN GLY A 64 12.879 -3.140 2.889 1.00 0.00 A ATOM 820 HA2 GLY A 64 11.944 -5.354 1.956 1.00 0.00 A ATOM 821 HA1 GLY A 64 10.524 -4.906 2.889 1.00 0.00 A ATOM 822 N GLY A 64 12.208 -3.758 3.248 1.00 0.00 A ATOM 823 O GLY A 64 11.627 -3.363 0.266 1.00 0.00 A ATOM 824 C HIS A 65 8.165 -1.406 0.726 1.00 0.00 A ATOM 825 CA HIS A 65 8.977 -2.559 0.145 1.00 0.00 A ATOM 826 CB HIS A 65 8.083 -3.436 -0.733 1.00 0.00 A ATOM 827 CD2 HIS A 65 9.235 -5.635 -1.487 1.00 0.00 A ATOM 828 CE1 HIS A 65 9.938 -4.969 -3.454 1.00 0.00 A ATOM 829 CG HIS A 65 8.847 -4.347 -1.644 1.00 0.00 A ATOM 830 HN HIS A 65 9.028 -3.648 1.959 1.00 0.00 A ATOM 831 HA HIS A 65 9.773 -2.153 -0.460 1.00 0.00 A ATOM 832 HB2 HIS A 65 7.458 -4.049 -0.100 1.00 0.00 A ATOM 833 HB1 HIS A 65 7.457 -2.803 -1.344 1.00 0.00 A ATOM 834 HD1 HIS A 65 9.179 -3.076 -3.291 1.00 0.00 A ATOM 835 HD2 HIS A 65 9.047 -6.261 -0.626 1.00 0.00 A ATOM 836 HE1 HIS A 65 10.401 -4.957 -4.430 1.00 0.00 A ATOM 837 HE2 HIS A 65 10.234 -6.899 -2.834 1.00 0.00 A ATOM 838 N HIS A 65 9.582 -3.356 1.206 1.00 0.00 A ATOM 839 ND1 HIS A 65 9.303 -3.960 -2.886 1.00 0.00 A ATOM 840 NE2 HIS A 65 9.911 -5.998 -2.626 1.00 0.00 A ATOM 841 O HIS A 65 7.378 -1.593 1.654 1.00 0.00 A ATOM 842 C VAL A 66 6.811 1.581 -0.481 1.00 0.00 A ATOM 843 CA VAL A 66 7.648 0.971 0.638 1.00 0.00 A ATOM 844 CB VAL A 66 8.620 2.037 1.177 1.00 0.00 A ATOM 845 CG1 VAL A 66 9.448 2.626 0.045 1.00 0.00 A ATOM 846 CG2 VAL A 66 7.858 3.128 1.914 1.00 0.00 A ATOM 847 HN VAL A 66 9.002 -0.127 -0.562 1.00 0.00 A ATOM 848 HA VAL A 66 6.992 0.672 1.443 1.00 0.00 A ATOM 849 HB VAL A 66 9.292 1.562 1.876 1.00 0.00 A ATOM 850 HG11 VAL A 66 10.202 1.914 -0.257 1.00 0.00 A ATOM 851 HG12 VAL A 66 8.805 2.849 -0.794 1.00 0.00 A ATOM 852 HG13 VAL A 66 9.926 3.534 0.383 1.00 0.00 A ATOM 853 HG21 VAL A 66 8.229 3.205 2.925 1.00 0.00 A ATOM 854 HG22 VAL A 66 7.998 4.072 1.407 1.00 0.00 A ATOM 855 HG23 VAL A 66 6.806 2.883 1.933 1.00 0.00 A ATOM 856 N VAL A 66 8.362 -0.213 0.174 1.00 0.00 A ATOM 857 O VAL A 66 7.188 1.531 -1.651 1.00 0.00 A ATOM 858 C VAL A 67 4.182 4.070 -0.536 1.00 0.00 A ATOM 859 CA VAL A 67 4.780 2.779 -1.085 1.00 0.00 A ATOM 860 CB VAL A 67 3.637 1.828 -1.487 1.00 0.00 A ATOM 861 CG1 VAL A 67 2.693 2.512 -2.464 1.00 0.00 A ATOM 862 CG2 VAL A 67 4.197 0.546 -2.083 1.00 0.00 A ATOM 863 HN VAL A 67 5.424 2.165 0.836 1.00 0.00 A ATOM 864 HA VAL A 67 5.357 3.009 -1.968 1.00 0.00 A ATOM 865 HB VAL A 67 3.078 1.573 -0.599 1.00 0.00 A ATOM 866 HG11 VAL A 67 3.267 3.070 -3.189 1.00 0.00 A ATOM 867 HG12 VAL A 67 2.098 1.766 -2.971 1.00 0.00 A ATOM 868 HG13 VAL A 67 2.043 3.185 -1.925 1.00 0.00 A ATOM 869 HG21 VAL A 67 5.224 0.705 -2.378 1.00 0.00 A ATOM 870 HG22 VAL A 67 4.152 -0.244 -1.347 1.00 0.00 A ATOM 871 HG23 VAL A 67 3.614 0.265 -2.948 1.00 0.00 A ATOM 872 N VAL A 67 5.671 2.157 -0.112 1.00 0.00 A ATOM 873 O VAL A 67 3.638 4.095 0.569 1.00 0.00 A ATOM 874 C THR A 68 2.625 6.882 -1.824 1.00 0.00 A ATOM 875 CA THR A 68 3.758 6.438 -0.907 1.00 0.00 A ATOM 876 CB THR A 68 4.856 7.518 -0.905 1.00 0.00 A ATOM 877 CG2 THR A 68 4.344 8.809 -0.284 1.00 0.00 A ATOM 878 HN THR A 68 4.732 5.059 -2.183 1.00 0.00 A ATOM 879 HA THR A 68 3.376 6.340 0.100 1.00 0.00 A ATOM 880 HB THR A 68 5.145 7.717 -1.927 1.00 0.00 A ATOM 881 HG1 THR A 68 6.037 6.095 -0.219 1.00 0.00 A ATOM 882 HG21 THR A 68 4.322 8.707 0.791 1.00 0.00 A ATOM 883 HG22 THR A 68 3.348 9.013 -0.647 1.00 0.00 A ATOM 884 HG23 THR A 68 5.000 9.623 -0.555 1.00 0.00 A ATOM 885 N THR A 68 4.287 5.142 -1.314 1.00 0.00 A ATOM 886 O THR A 68 2.764 6.874 -3.048 1.00 0.00 A ATOM 887 OG1 THR A 68 5.999 7.053 -0.178 1.00 0.00 A ATOM 888 C TYR A 69 -0.277 8.959 -1.361 1.00 0.00 A ATOM 889 CA TYR A 69 0.346 7.718 -1.991 1.00 0.00 A ATOM 890 CB TYR A 69 -0.695 6.600 -2.080 1.00 0.00 A ATOM 891 CD1 TYR A 69 -2.585 7.276 -0.548 1.00 0.00 A ATOM 892 CD2 TYR A 69 -1.216 5.435 0.099 1.00 0.00 A ATOM 893 CE1 TYR A 69 -3.336 7.128 0.602 1.00 0.00 A ATOM 894 CE2 TYR A 69 -1.962 5.279 1.251 1.00 0.00 A ATOM 895 CG TYR A 69 -1.514 6.434 -0.820 1.00 0.00 A ATOM 896 CZ TYR A 69 -3.020 6.128 1.498 1.00 0.00 A ATOM 897 HN TYR A 69 1.453 7.255 -0.248 1.00 0.00 A ATOM 898 HA TYR A 69 0.681 7.964 -2.988 1.00 0.00 A ATOM 899 HB2 TYR A 69 -1.375 6.814 -2.891 1.00 0.00 A ATOM 900 HB1 TYR A 69 -0.192 5.664 -2.276 1.00 0.00 A ATOM 901 HD1 TYR A 69 -2.830 8.058 -1.252 1.00 0.00 A ATOM 902 HD2 TYR A 69 -0.386 4.772 -0.098 1.00 0.00 A ATOM 903 HE1 TYR A 69 -4.165 7.792 0.796 1.00 0.00 A ATOM 904 HE2 TYR A 69 -1.715 4.496 1.953 1.00 0.00 A ATOM 905 HH TYR A 69 -3.401 5.260 3.171 1.00 0.00 A ATOM 906 N TYR A 69 1.504 7.271 -1.227 1.00 0.00 A ATOM 907 O TYR A 69 -0.025 9.274 -0.197 1.00 0.00 A ATOM 908 OH TYR A 69 -3.765 5.976 2.645 1.00 0.00 A ATOM 909 C THR A 70 -3.261 10.803 -1.889 1.00 0.00 A ATOM 910 CA THR A 70 -1.755 10.870 -1.657 1.00 0.00 A ATOM 911 CB THR A 70 -1.197 12.128 -2.348 1.00 0.00 A ATOM 912 CG2 THR A 70 -2.003 13.360 -1.964 1.00 0.00 A ATOM 913 HN THR A 70 -1.257 9.361 -3.056 1.00 0.00 A ATOM 914 HA THR A 70 -1.567 10.954 -0.597 1.00 0.00 A ATOM 915 HB THR A 70 -1.262 11.992 -3.418 1.00 0.00 A ATOM 916 HG1 THR A 70 0.223 12.767 -1.137 1.00 0.00 A ATOM 917 HG21 THR A 70 -1.334 14.190 -1.795 1.00 0.00 A ATOM 918 HG22 THR A 70 -2.562 13.158 -1.062 1.00 0.00 A ATOM 919 HG23 THR A 70 -2.686 13.605 -2.763 1.00 0.00 A ATOM 920 N THR A 70 -1.095 9.663 -2.138 1.00 0.00 A ATOM 921 O THR A 70 -3.734 10.661 -3.017 1.00 0.00 A ATOM 922 OG1 THR A 70 0.175 12.318 -1.985 1.00 0.00 A ATOM 923 C PRO A 71 -6.089 12.105 -1.516 1.00 0.00 A ATOM 924 CA PRO A 71 -5.497 10.864 -0.857 1.00 0.00 A ATOM 925 CB PRO A 71 -5.910 10.792 0.615 1.00 0.00 A ATOM 926 CD PRO A 71 -3.537 11.080 0.578 1.00 0.00 A ATOM 927 CG PRO A 71 -4.779 11.416 1.357 1.00 0.00 A ATOM 928 HA PRO A 71 -5.847 9.982 -1.374 1.00 0.00 A ATOM 929 HB2 PRO A 71 -6.830 11.340 0.761 1.00 0.00 A ATOM 930 HB1 PRO A 71 -6.049 9.761 0.904 1.00 0.00 A ATOM 931 HD2 PRO A 71 -2.826 11.891 0.634 1.00 0.00 A ATOM 932 HD1 PRO A 71 -3.098 10.164 0.946 1.00 0.00 A ATOM 933 HG2 PRO A 71 -4.915 12.486 1.402 1.00 0.00 A ATOM 934 HG1 PRO A 71 -4.720 11.002 2.353 1.00 0.00 A ATOM 935 N PRO A 71 -4.033 10.909 -0.798 1.00 0.00 A ATOM 936 O PRO A 71 -5.650 13.225 -1.257 1.00 0.00 A ATOM 937 C MET A 72 -9.180 13.170 -2.584 1.00 0.00 A ATOM 938 CA MET A 72 -7.741 13.003 -3.061 1.00 0.00 A ATOM 939 CB MET A 72 -7.717 12.768 -4.573 1.00 0.00 A ATOM 940 CE MET A 72 -7.499 11.805 -7.525 1.00 0.00 A ATOM 941 CG MET A 72 -6.319 12.558 -5.133 1.00 0.00 A ATOM 942 HN MET A 72 -7.395 10.983 -2.533 1.00 0.00 A ATOM 943 HA MET A 72 -7.192 13.905 -2.838 1.00 0.00 A ATOM 944 HB2 MET A 72 -8.307 11.892 -4.799 1.00 0.00 A ATOM 945 HB1 MET A 72 -8.154 13.624 -5.066 1.00 0.00 A ATOM 946 HE1 MET A 72 -7.076 11.142 -8.266 1.00 0.00 A ATOM 947 HE2 MET A 72 -7.904 11.223 -6.711 1.00 0.00 A ATOM 948 HE3 MET A 72 -8.286 12.392 -7.975 1.00 0.00 A ATOM 949 HG2 MET A 72 -5.636 13.217 -4.618 1.00 0.00 A ATOM 950 HG1 MET A 72 -6.027 11.533 -4.960 1.00 0.00 A ATOM 951 N MET A 72 -7.088 11.899 -2.367 1.00 0.00 A ATOM 952 O MET A 72 -9.880 14.090 -3.006 1.00 0.00 A ATOM 953 SD MET A 72 -6.223 12.896 -6.902 1.00 0.00 A ATOM 954 C ALA A 73 -11.101 11.451 0.075 1.00 0.00 A ATOM 955 CA ALA A 73 -10.969 12.326 -1.167 1.00 0.00 A ATOM 956 CB ALA A 73 -11.972 11.897 -2.227 1.00 0.00 A ATOM 957 HN ALA A 73 -9.008 11.566 -1.404 1.00 0.00 A ATOM 958 HA ALA A 73 -11.183 13.351 -0.897 1.00 0.00 A ATOM 959 HB1 ALA A 73 -11.459 11.355 -3.008 1.00 0.00 A ATOM 960 HB2 ALA A 73 -12.720 11.261 -1.778 1.00 0.00 A ATOM 961 HB3 ALA A 73 -12.447 12.771 -2.647 1.00 0.00 A ATOM 962 N ALA A 73 -9.614 12.276 -1.702 1.00 0.00 A ATOM 963 O ALA A 73 -10.498 10.383 0.178 1.00 0.00 A ATOM 964 C PRO A 74 -12.953 9.913 2.085 1.00 0.00 A ATOM 965 CA PRO A 74 -12.139 11.185 2.294 1.00 0.00 A ATOM 966 CB PRO A 74 -12.922 12.187 3.146 1.00 0.00 A ATOM 967 CD PRO A 74 -12.660 13.177 0.986 1.00 0.00 A ATOM 968 CG PRO A 74 -13.594 13.079 2.160 1.00 0.00 A ATOM 969 HA PRO A 74 -11.210 10.940 2.787 1.00 0.00 A ATOM 970 HB2 PRO A 74 -13.641 11.659 3.757 1.00 0.00 A ATOM 971 HB1 PRO A 74 -12.241 12.738 3.777 1.00 0.00 A ATOM 972 HD2 PRO A 74 -13.219 13.254 0.065 1.00 0.00 A ATOM 973 HD1 PRO A 74 -11.998 14.023 1.100 1.00 0.00 A ATOM 974 HG2 PRO A 74 -14.535 12.647 1.856 1.00 0.00 A ATOM 975 HG1 PRO A 74 -13.751 14.055 2.596 1.00 0.00 A ATOM 976 N PRO A 74 -11.909 11.912 1.041 1.00 0.00 A ATOM 977 O PRO A 74 -14.117 9.967 1.691 1.00 0.00 A ATOM 978 C GLY A 75 -12.165 6.322 2.624 1.00 0.00 A ATOM 979 CA GLY A 75 -13.015 7.498 2.187 1.00 0.00 A ATOM 980 HN GLY A 75 -11.403 8.786 2.662 1.00 0.00 A ATOM 981 HA2 GLY A 75 -13.922 7.511 2.772 1.00 0.00 A ATOM 982 HA1 GLY A 75 -13.272 7.373 1.145 1.00 0.00 A ATOM 983 N GLY A 75 -12.332 8.768 2.351 1.00 0.00 A ATOM 984 O GLY A 75 -11.174 6.493 3.333 1.00 0.00 A ATOM 985 C ASN A 76 -11.149 3.304 1.329 1.00 0.00 A ATOM 986 CA ASN A 76 -11.821 3.913 2.556 1.00 0.00 A ATOM 987 CB ASN A 76 -12.762 2.890 3.196 1.00 0.00 A ATOM 988 CG ASN A 76 -13.991 2.625 2.347 1.00 0.00 A ATOM 989 HN ASN A 76 -13.352 5.050 1.638 1.00 0.00 A ATOM 990 HA ASN A 76 -11.059 4.184 3.271 1.00 0.00 A ATOM 991 HB2 ASN A 76 -12.234 1.958 3.330 1.00 0.00 A ATOM 992 HB1 ASN A 76 -13.085 3.259 4.158 1.00 0.00 A ATOM 993 HD21 ASN A 76 -14.863 4.267 3.052 1.00 0.00 A ATOM 994 HD22 ASN A 76 -15.786 3.359 1.908 1.00 0.00 A ATOM 995 N ASN A 76 -12.553 5.123 2.202 1.00 0.00 A ATOM 996 ND2 ASN A 76 -14.979 3.506 2.445 1.00 0.00 A ATOM 997 O ASN A 76 -11.818 2.777 0.440 1.00 0.00 A ATOM 998 OD1 ASN A 76 -14.049 1.640 1.611 1.00 0.00 A ATOM 999 C TYR A 77 -8.595 1.416 0.466 1.00 0.00 A ATOM 1000 CA TYR A 77 -9.061 2.839 0.169 1.00 0.00 A ATOM 1001 CB TYR A 77 -7.855 3.730 -0.132 1.00 0.00 A ATOM 1002 CD1 TYR A 77 -8.474 6.131 0.349 1.00 0.00 A ATOM 1003 CD2 TYR A 77 -8.342 5.437 -1.928 1.00 0.00 A ATOM 1004 CE1 TYR A 77 -8.817 7.407 -0.055 1.00 0.00 A ATOM 1005 CE2 TYR A 77 -8.683 6.711 -2.340 1.00 0.00 A ATOM 1006 CG TYR A 77 -8.230 5.125 -0.579 1.00 0.00 A ATOM 1007 CZ TYR A 77 -8.920 7.692 -1.400 1.00 0.00 A ATOM 1008 HN TYR A 77 -9.346 3.812 2.027 1.00 0.00 A ATOM 1009 HA TYR A 77 -9.708 2.820 -0.695 1.00 0.00 A ATOM 1010 HB2 TYR A 77 -7.250 3.819 0.757 1.00 0.00 A ATOM 1011 HB1 TYR A 77 -7.269 3.276 -0.917 1.00 0.00 A ATOM 1012 HD1 TYR A 77 -8.392 5.904 1.402 1.00 0.00 A ATOM 1013 HD2 TYR A 77 -8.156 4.666 -2.662 1.00 0.00 A ATOM 1014 HE1 TYR A 77 -9.002 8.175 0.681 1.00 0.00 A ATOM 1015 HE2 TYR A 77 -8.765 6.934 -3.394 1.00 0.00 A ATOM 1016 HH TYR A 77 -9.948 9.307 -1.231 1.00 0.00 A ATOM 1017 N TYR A 77 -9.824 3.380 1.288 1.00 0.00 A ATOM 1018 O TYR A 77 -7.949 1.161 1.483 1.00 0.00 A ATOM 1019 OH TYR A 77 -9.262 8.961 -1.807 1.00 0.00 A ATOM 1020 C LEU A 78 -7.111 -1.134 -0.742 1.00 0.00 A ATOM 1021 CA LEU A 78 -8.542 -0.904 -0.268 1.00 0.00 A ATOM 1022 CB LEU A 78 -9.500 -1.811 -1.043 1.00 0.00 A ATOM 1023 CD1 LEU A 78 -8.326 -3.924 -0.382 1.00 0.00 A ATOM 1024 CD2 LEU A 78 -10.375 -3.197 0.854 1.00 0.00 A ATOM 1025 CG LEU A 78 -9.673 -3.228 -0.496 1.00 0.00 A ATOM 1026 HN LEU A 78 -9.442 0.757 -1.221 1.00 0.00 A ATOM 1027 HA LEU A 78 -8.604 -1.144 0.783 1.00 0.00 A ATOM 1028 HB2 LEU A 78 -10.470 -1.338 -1.049 1.00 0.00 A ATOM 1029 HB1 LEU A 78 -9.133 -1.888 -2.056 1.00 0.00 A ATOM 1030 HD11 LEU A 78 -7.749 -3.465 0.405 1.00 0.00 A ATOM 1031 HD12 LEU A 78 -7.794 -3.835 -1.318 1.00 0.00 A ATOM 1032 HD13 LEU A 78 -8.479 -4.969 -0.155 1.00 0.00 A ATOM 1033 HD21 LEU A 78 -9.681 -3.492 1.627 1.00 0.00 A ATOM 1034 HD22 LEU A 78 -11.211 -3.882 0.841 1.00 0.00 A ATOM 1035 HD23 LEU A 78 -10.732 -2.197 1.051 1.00 0.00 A ATOM 1036 HG LEU A 78 -10.286 -3.799 -1.180 1.00 0.00 A ATOM 1037 N LEU A 78 -8.927 0.494 -0.430 1.00 0.00 A ATOM 1038 O LEU A 78 -6.835 -1.125 -1.942 1.00 0.00 A ATOM 1039 C ILE A 79 -4.480 -3.068 -0.106 1.00 0.00 A ATOM 1040 CA ILE A 79 -4.803 -1.578 -0.113 1.00 0.00 A ATOM 1041 CB ILE A 79 -3.870 -0.857 0.878 1.00 0.00 A ATOM 1042 CD1 ILE A 79 -3.409 1.406 1.949 1.00 0.00 A ATOM 1043 CG1 ILE A 79 -4.132 0.650 0.855 1.00 0.00 A ATOM 1044 CG2 ILE A 79 -2.415 -1.152 0.545 1.00 0.00 A ATOM 1045 HN ILE A 79 -6.486 -1.337 1.146 1.00 0.00 A ATOM 1046 HA ILE A 79 -4.617 -1.185 -1.102 1.00 0.00 A ATOM 1047 HB ILE A 79 -4.071 -1.236 1.868 1.00 0.00 A ATOM 1048 HD11 ILE A 79 -2.531 0.853 2.248 1.00 0.00 A ATOM 1049 HD12 ILE A 79 -3.117 2.378 1.582 1.00 0.00 A ATOM 1050 HD13 ILE A 79 -4.066 1.524 2.799 1.00 0.00 A ATOM 1051 HG12 ILE A 79 -3.810 1.051 -0.093 1.00 0.00 A ATOM 1052 HG11 ILE A 79 -5.192 0.825 0.975 1.00 0.00 A ATOM 1053 HG21 ILE A 79 -2.298 -2.207 0.344 1.00 0.00 A ATOM 1054 HG22 ILE A 79 -2.124 -0.586 -0.327 1.00 0.00 A ATOM 1055 HG23 ILE A 79 -1.790 -0.873 1.380 1.00 0.00 A ATOM 1056 N ILE A 79 -6.205 -1.342 0.208 1.00 0.00 A ATOM 1057 O ILE A 79 -4.301 -3.669 0.953 1.00 0.00 A ATOM 1058 C ALA A 80 -2.596 -5.317 -1.427 1.00 0.00 A ATOM 1059 CA ALA A 80 -4.102 -5.077 -1.426 1.00 0.00 A ATOM 1060 CB ALA A 80 -4.729 -5.636 -2.694 1.00 0.00 A ATOM 1061 HN ALA A 80 -4.560 -3.125 -2.103 1.00 0.00 A ATOM 1062 HA ALA A 80 -4.538 -5.591 -0.581 1.00 0.00 A ATOM 1063 HB1 ALA A 80 -4.643 -6.713 -2.693 1.00 0.00 A ATOM 1064 HB2 ALA A 80 -5.771 -5.358 -2.734 1.00 0.00 A ATOM 1065 HB3 ALA A 80 -4.216 -5.236 -3.556 1.00 0.00 A ATOM 1066 N ALA A 80 -4.407 -3.658 -1.295 1.00 0.00 A ATOM 1067 O ALA A 80 -1.842 -4.582 -2.064 1.00 0.00 A ATOM 1068 C ILE A 81 -0.537 -8.193 -0.713 1.00 0.00 A ATOM 1069 CA ILE A 81 -0.750 -6.686 -0.629 1.00 0.00 A ATOM 1070 CB ILE A 81 -0.120 -6.162 0.675 1.00 0.00 A ATOM 1071 CD1 ILE A 81 0.001 -4.126 2.198 1.00 0.00 A ATOM 1072 CG1 ILE A 81 -0.434 -4.675 0.858 1.00 0.00 A ATOM 1073 CG2 ILE A 81 1.383 -6.394 0.668 1.00 0.00 A ATOM 1074 HN ILE A 81 -2.816 -6.898 -0.224 1.00 0.00 A ATOM 1075 HA ILE A 81 -0.248 -6.215 -1.462 1.00 0.00 A ATOM 1076 HB ILE A 81 -0.542 -6.716 1.500 1.00 0.00 A ATOM 1077 HD11 ILE A 81 0.794 -3.407 2.053 1.00 0.00 A ATOM 1078 HD12 ILE A 81 -0.837 -3.646 2.681 1.00 0.00 A ATOM 1079 HD13 ILE A 81 0.359 -4.935 2.819 1.00 0.00 A ATOM 1080 HG12 ILE A 81 0.069 -4.110 0.089 1.00 0.00 A ATOM 1081 HG11 ILE A 81 -1.501 -4.527 0.768 1.00 0.00 A ATOM 1082 HG21 ILE A 81 1.709 -6.675 1.659 1.00 0.00 A ATOM 1083 HG22 ILE A 81 1.621 -7.186 -0.026 1.00 0.00 A ATOM 1084 HG23 ILE A 81 1.886 -5.488 0.368 1.00 0.00 A ATOM 1085 N ILE A 81 -2.166 -6.349 -0.710 1.00 0.00 A ATOM 1086 O ILE A 81 -1.020 -8.948 0.132 1.00 0.00 A ATOM 1087 C LYS A 82 1.971 -10.289 -2.056 1.00 0.00 A ATOM 1088 CA LYS A 82 0.471 -10.044 -1.932 1.00 0.00 A ATOM 1089 CB LYS A 82 -0.247 -10.560 -3.181 1.00 0.00 A ATOM 1090 CD LYS A 82 -2.495 -11.246 -4.067 1.00 0.00 A ATOM 1091 CE LYS A 82 -3.868 -10.713 -4.447 1.00 0.00 A ATOM 1092 CG LYS A 82 -1.736 -10.260 -3.195 1.00 0.00 A ATOM 1093 HN LYS A 82 0.548 -7.976 -2.378 1.00 0.00 A ATOM 1094 HA LYS A 82 0.101 -10.577 -1.069 1.00 0.00 A ATOM 1095 HB2 LYS A 82 0.199 -10.104 -4.052 1.00 0.00 A ATOM 1096 HB1 LYS A 82 -0.116 -11.631 -3.240 1.00 0.00 A ATOM 1097 HD2 LYS A 82 -1.929 -11.426 -4.969 1.00 0.00 A ATOM 1098 HD1 LYS A 82 -2.616 -12.174 -3.525 1.00 0.00 A ATOM 1099 HE2 LYS A 82 -4.481 -11.536 -4.779 1.00 0.00 A ATOM 1100 HE1 LYS A 82 -4.317 -10.259 -3.575 1.00 0.00 A ATOM 1101 HG2 LYS A 82 -2.116 -10.322 -2.186 1.00 0.00 A ATOM 1102 HG1 LYS A 82 -1.889 -9.262 -3.579 1.00 0.00 A ATOM 1103 HZ1 LYS A 82 -2.797 -9.558 -5.819 1.00 0.00 A ATOM 1104 HZ2 LYS A 82 -4.173 -8.791 -5.205 1.00 0.00 A ATOM 1105 HZ3 LYS A 82 -4.333 -10.016 -6.360 1.00 0.00 A ATOM 1106 N LYS A 82 0.190 -8.626 -1.737 1.00 0.00 A ATOM 1107 NZ LYS A 82 -3.787 -9.698 -5.534 1.00 0.00 A ATOM 1108 O LYS A 82 2.729 -9.389 -2.418 1.00 0.00 A ATOM 1109 C TYR A 83 3.967 -13.377 -2.046 1.00 0.00 A ATOM 1110 CA TYR A 83 3.802 -11.876 -1.833 1.00 0.00 A ATOM 1111 CB TYR A 83 4.532 -11.447 -0.558 1.00 0.00 A ATOM 1112 CD1 TYR A 83 6.657 -10.285 -1.272 1.00 0.00 A ATOM 1113 CD2 TYR A 83 6.834 -12.450 -0.291 1.00 0.00 A ATOM 1114 CE1 TYR A 83 8.030 -10.231 -1.413 1.00 0.00 A ATOM 1115 CE2 TYR A 83 8.208 -12.405 -0.427 1.00 0.00 A ATOM 1116 CG TYR A 83 6.035 -11.393 -0.710 1.00 0.00 A ATOM 1117 CZ TYR A 83 8.801 -11.294 -0.989 1.00 0.00 A ATOM 1118 HN TYR A 83 1.740 -12.187 -1.473 1.00 0.00 A ATOM 1119 HA TYR A 83 4.233 -11.354 -2.675 1.00 0.00 A ATOM 1120 HB2 TYR A 83 4.192 -10.464 -0.271 1.00 0.00 A ATOM 1121 HB1 TYR A 83 4.303 -12.148 0.232 1.00 0.00 A ATOM 1122 HD1 TYR A 83 6.050 -9.454 -1.602 1.00 0.00 A ATOM 1123 HD2 TYR A 83 6.366 -13.319 0.149 1.00 0.00 A ATOM 1124 HE1 TYR A 83 8.495 -9.361 -1.852 1.00 0.00 A ATOM 1125 HE2 TYR A 83 8.812 -13.236 -0.095 1.00 0.00 A ATOM 1126 HH TYR A 83 10.579 -11.247 -0.258 1.00 0.00 A ATOM 1127 N TYR A 83 2.392 -11.513 -1.755 1.00 0.00 A ATOM 1128 O TYR A 83 3.355 -14.186 -1.350 1.00 0.00 A ATOM 1129 OH TYR A 83 10.169 -11.244 -1.127 1.00 0.00 A ATOM 1130 C GLY A 84 3.771 -15.978 -3.188 1.00 0.00 A ATOM 1131 CA GLY A 84 5.033 -15.146 -3.305 1.00 0.00 A ATOM 1132 HN GLY A 84 5.261 -13.054 -3.539 1.00 0.00 A ATOM 1133 HA2 GLY A 84 5.420 -15.236 -4.309 1.00 0.00 A ATOM 1134 HA1 GLY A 84 5.767 -15.528 -2.611 1.00 0.00 A ATOM 1135 N GLY A 84 4.801 -13.743 -3.016 1.00 0.00 A ATOM 1136 O GLY A 84 3.737 -16.968 -2.458 1.00 0.00 A ATOM 1137 C GLY A 85 0.319 -15.496 -4.432 1.00 0.00 A ATOM 1138 CA GLY A 85 1.473 -16.302 -3.868 1.00 0.00 A ATOM 1139 HN GLY A 85 2.814 -14.779 -4.475 1.00 0.00 A ATOM 1140 HA2 GLY A 85 1.577 -17.211 -4.441 1.00 0.00 A ATOM 1141 HA1 GLY A 85 1.252 -16.557 -2.842 1.00 0.00 A ATOM 1142 N GLY A 85 2.729 -15.576 -3.910 1.00 0.00 A ATOM 1143 O GLY A 85 0.262 -14.274 -4.295 1.00 0.00 A ATOM 1144 C PRO A 86 -2.773 -15.019 -4.635 1.00 0.00 A ATOM 1145 CA PRO A 86 -1.802 -15.548 -5.684 1.00 0.00 A ATOM 1146 CB PRO A 86 -2.448 -16.679 -6.489 1.00 0.00 A ATOM 1147 CD PRO A 86 -0.623 -17.646 -5.285 1.00 0.00 A ATOM 1148 CG PRO A 86 -2.003 -17.929 -5.811 1.00 0.00 A ATOM 1149 HA PRO A 86 -1.520 -14.746 -6.350 1.00 0.00 A ATOM 1150 HB2 PRO A 86 -3.523 -16.574 -6.462 1.00 0.00 A ATOM 1151 HB1 PRO A 86 -2.103 -16.640 -7.511 1.00 0.00 A ATOM 1152 HD2 PRO A 86 -0.462 -18.164 -4.351 1.00 0.00 A ATOM 1153 HD1 PRO A 86 0.123 -17.933 -6.012 1.00 0.00 A ATOM 1154 HG2 PRO A 86 -2.674 -18.164 -4.999 1.00 0.00 A ATOM 1155 HG1 PRO A 86 -1.974 -18.741 -6.522 1.00 0.00 A ATOM 1156 N PRO A 86 -0.627 -16.187 -5.084 1.00 0.00 A ATOM 1157 O PRO A 86 -3.685 -14.256 -4.950 1.00 0.00 A ATOM 1158 C GLN A 87 -2.826 -13.798 -1.567 1.00 0.00 A ATOM 1159 CA GLN A 87 -3.430 -14.996 -2.292 1.00 0.00 A ATOM 1160 CB GLN A 87 -3.653 -16.144 -1.305 1.00 0.00 A ATOM 1161 CD GLN A 87 -4.748 -18.383 -0.891 1.00 0.00 A ATOM 1162 CG GLN A 87 -4.705 -17.142 -1.762 1.00 0.00 A ATOM 1163 HN GLN A 87 -1.827 -16.038 -3.199 1.00 0.00 A ATOM 1164 HA GLN A 87 -4.381 -14.705 -2.712 1.00 0.00 A ATOM 1165 HB2 GLN A 87 -2.721 -16.672 -1.169 1.00 0.00 A ATOM 1166 HB1 GLN A 87 -3.967 -15.732 -0.358 1.00 0.00 A ATOM 1167 HE21 GLN A 87 -2.952 -18.933 -1.543 1.00 0.00 A ATOM 1168 HE22 GLN A 87 -3.693 -19.993 -0.397 1.00 0.00 A ATOM 1169 HG2 GLN A 87 -5.673 -16.666 -1.730 1.00 0.00 A ATOM 1170 HG1 GLN A 87 -4.484 -17.440 -2.776 1.00 0.00 A ATOM 1171 N GLN A 87 -2.571 -15.430 -3.387 1.00 0.00 A ATOM 1172 NE2 GLN A 87 -3.692 -19.185 -0.950 1.00 0.00 A ATOM 1173 O GLN A 87 -1.700 -13.389 -1.853 1.00 0.00 A ATOM 1174 OE1 GLN A 87 -5.721 -18.618 -0.174 1.00 0.00 A ATOM 1175 C HIS A 88 -2.216 -12.523 1.287 1.00 0.00 A ATOM 1176 CA HIS A 88 -3.120 -12.085 0.138 1.00 0.00 A ATOM 1177 CB HIS A 88 -4.312 -11.298 0.683 1.00 0.00 A ATOM 1178 CD2 HIS A 88 -5.593 -10.992 -1.552 1.00 0.00 A ATOM 1179 CE1 HIS A 88 -6.072 -8.861 -1.358 1.00 0.00 A ATOM 1180 CG HIS A 88 -5.079 -10.565 -0.374 1.00 0.00 A ATOM 1181 HN HIS A 88 -4.470 -13.608 -0.446 1.00 0.00 A ATOM 1182 HA HIS A 88 -2.554 -11.450 -0.527 1.00 0.00 A ATOM 1183 HB2 HIS A 88 -4.991 -11.979 1.173 1.00 0.00 A ATOM 1184 HB1 HIS A 88 -3.958 -10.572 1.400 1.00 0.00 A ATOM 1185 HD1 HIS A 88 -5.160 -8.632 0.459 1.00 0.00 A ATOM 1186 HD2 HIS A 88 -5.534 -11.995 -1.952 1.00 0.00 A ATOM 1187 HE1 HIS A 88 -6.451 -7.871 -1.560 1.00 0.00 A ATOM 1188 HE2 HIS A 88 -6.739 -9.942 -2.964 1.00 0.00 A ATOM 1189 N HIS A 88 -3.582 -13.237 -0.628 1.00 0.00 A ATOM 1190 ND1 HIS A 88 -5.395 -9.226 -0.283 1.00 0.00 A ATOM 1191 NE2 HIS A 88 -6.205 -9.915 -2.143 1.00 0.00 A ATOM 1192 O HIS A 88 -2.124 -13.711 1.598 1.00 0.00 A ATOM 1193 C ILE A 89 -1.391 -11.753 4.359 1.00 0.00 A ATOM 1194 CA ILE A 89 -0.657 -11.843 3.025 1.00 0.00 A ATOM 1195 CB ILE A 89 0.543 -10.878 3.046 1.00 0.00 A ATOM 1196 CD1 ILE A 89 1.124 -8.583 3.981 1.00 0.00 A ATOM 1197 CG1 ILE A 89 0.071 -9.450 3.327 1.00 0.00 A ATOM 1198 CG2 ILE A 89 1.298 -10.942 1.727 1.00 0.00 A ATOM 1199 HN ILE A 89 -1.667 -10.630 1.617 1.00 0.00 A ATOM 1200 HA ILE A 89 -0.281 -12.849 2.901 1.00 0.00 A ATOM 1201 HB ILE A 89 1.214 -11.189 3.832 1.00 0.00 A ATOM 1202 HD11 ILE A 89 0.733 -8.172 4.900 1.00 0.00 A ATOM 1203 HD12 ILE A 89 1.999 -9.178 4.195 1.00 0.00 A ATOM 1204 HD13 ILE A 89 1.392 -7.776 3.313 1.00 0.00 A ATOM 1205 HG12 ILE A 89 -0.212 -8.981 2.398 1.00 0.00 A ATOM 1206 HG11 ILE A 89 -0.786 -9.484 3.984 1.00 0.00 A ATOM 1207 HG21 ILE A 89 0.802 -10.319 0.998 1.00 0.00 A ATOM 1208 HG22 ILE A 89 2.308 -10.590 1.873 1.00 0.00 A ATOM 1209 HG23 ILE A 89 1.320 -11.962 1.374 1.00 0.00 A ATOM 1210 N ILE A 89 -1.552 -11.557 1.912 1.00 0.00 A ATOM 1211 O ILE A 89 -2.495 -11.213 4.436 1.00 0.00 A ATOM 1212 C VAL A 90 -1.688 -10.833 7.171 1.00 0.00 A ATOM 1213 CA VAL A 90 -1.363 -12.259 6.740 1.00 0.00 A ATOM 1214 CB VAL A 90 -0.426 -12.897 7.782 1.00 0.00 A ATOM 1215 CG1 VAL A 90 0.935 -12.219 7.764 1.00 0.00 A ATOM 1216 CG2 VAL A 90 -1.047 -12.828 9.169 1.00 0.00 A ATOM 1217 HN VAL A 90 0.109 -12.698 5.283 1.00 0.00 A ATOM 1218 HA VAL A 90 -2.277 -12.833 6.708 1.00 0.00 A ATOM 1219 HB VAL A 90 -0.289 -13.937 7.524 1.00 0.00 A ATOM 1220 HG11 VAL A 90 1.048 -11.663 6.845 1.00 0.00 A ATOM 1221 HG12 VAL A 90 1.014 -11.546 8.606 1.00 0.00 A ATOM 1222 HG13 VAL A 90 1.711 -12.968 7.828 1.00 0.00 A ATOM 1223 HG21 VAL A 90 -0.265 -12.764 9.910 1.00 0.00 A ATOM 1224 HG22 VAL A 90 -1.680 -11.955 9.237 1.00 0.00 A ATOM 1225 HG23 VAL A 90 -1.638 -13.715 9.344 1.00 0.00 A ATOM 1226 N VAL A 90 -0.770 -12.282 5.408 1.00 0.00 A ATOM 1227 O VAL A 90 -0.792 -10.029 7.422 1.00 0.00 A ATOM 1228 C GLY A 91 -4.095 -8.446 6.538 1.00 0.00 A ATOM 1229 CA GLY A 91 -3.401 -9.197 7.658 1.00 0.00 A ATOM 1230 HN GLY A 91 -3.651 -11.208 7.044 1.00 0.00 A ATOM 1231 HA2 GLY A 91 -4.080 -9.284 8.493 1.00 0.00 A ATOM 1232 HA1 GLY A 91 -2.533 -8.635 7.969 1.00 0.00 A ATOM 1233 N GLY A 91 -2.979 -10.526 7.256 1.00 0.00 A ATOM 1234 O GLY A 91 -4.954 -7.601 6.788 1.00 0.00 A ATOM 1235 C SER A 92 -5.623 -8.762 3.746 1.00 0.00 A ATOM 1236 CA SER A 92 -4.307 -8.096 4.139 1.00 0.00 A ATOM 1237 CB SER A 92 -3.333 -8.131 2.960 1.00 0.00 A ATOM 1238 HN SER A 92 -3.029 -9.435 5.166 1.00 0.00 A ATOM 1239 HA SER A 92 -4.503 -7.068 4.403 1.00 0.00 A ATOM 1240 HB2 SER A 92 -2.722 -9.018 3.027 1.00 0.00 A ATOM 1241 HB1 SER A 92 -3.892 -8.148 2.035 1.00 0.00 A ATOM 1242 HG SER A 92 -2.894 -6.292 2.447 1.00 0.00 A ATOM 1243 N SER A 92 -3.720 -8.753 5.301 1.00 0.00 A ATOM 1244 O SER A 92 -5.902 -9.905 4.108 1.00 0.00 A ATOM 1245 OG SER A 92 -2.488 -6.993 2.962 1.00 0.00 A ATOM 1246 C PRO A 93 -6.148 -5.671 3.704 1.00 0.00 A ATOM 1247 CA PRO A 93 -6.131 -6.668 2.551 1.00 0.00 A ATOM 1248 CB PRO A 93 -7.242 -6.346 1.548 1.00 0.00 A ATOM 1249 CD PRO A 93 -7.767 -8.476 2.497 1.00 0.00 A ATOM 1250 CG PRO A 93 -8.381 -7.216 1.952 1.00 0.00 A ATOM 1251 HA PRO A 93 -5.172 -6.627 2.054 1.00 0.00 A ATOM 1252 HB2 PRO A 93 -7.499 -5.299 1.617 1.00 0.00 A ATOM 1253 HB1 PRO A 93 -6.906 -6.575 0.548 1.00 0.00 A ATOM 1254 HD2 PRO A 93 -8.366 -8.869 3.305 1.00 0.00 A ATOM 1255 HD1 PRO A 93 -7.657 -9.212 1.714 1.00 0.00 A ATOM 1256 HG2 PRO A 93 -8.966 -6.724 2.714 1.00 0.00 A ATOM 1257 HG1 PRO A 93 -8.994 -7.441 1.092 1.00 0.00 A ATOM 1258 N PRO A 93 -6.452 -8.030 2.987 1.00 0.00 A ATOM 1259 O PRO A 93 -6.486 -6.020 4.835 1.00 0.00 A ATOM 1260 C PHE A 94 -6.628 -2.198 4.006 1.00 0.00 A ATOM 1261 CA PHE A 94 -5.755 -3.379 4.423 1.00 0.00 A ATOM 1262 CB PHE A 94 -4.319 -2.907 4.661 1.00 0.00 A ATOM 1263 CD1 PHE A 94 -3.564 -3.932 6.824 1.00 0.00 A ATOM 1264 CD2 PHE A 94 -2.633 -4.761 4.791 1.00 0.00 A ATOM 1265 CE1 PHE A 94 -2.801 -4.831 7.544 1.00 0.00 A ATOM 1266 CE2 PHE A 94 -1.867 -5.663 5.506 1.00 0.00 A ATOM 1267 CG PHE A 94 -3.489 -3.886 5.441 1.00 0.00 A ATOM 1268 CZ PHE A 94 -1.952 -5.699 6.884 1.00 0.00 A ATOM 1269 HN PHE A 94 -5.523 -4.210 2.490 1.00 0.00 A ATOM 1270 HA PHE A 94 -6.146 -3.794 5.339 1.00 0.00 A ATOM 1271 HB2 PHE A 94 -3.837 -2.749 3.709 1.00 0.00 A ATOM 1272 HB1 PHE A 94 -4.340 -1.977 5.209 1.00 0.00 A ATOM 1273 HD1 PHE A 94 -4.229 -3.256 7.341 1.00 0.00 A ATOM 1274 HD2 PHE A 94 -2.566 -4.734 3.713 1.00 0.00 A ATOM 1275 HE1 PHE A 94 -2.869 -4.858 8.621 1.00 0.00 A ATOM 1276 HE2 PHE A 94 -1.204 -6.339 4.986 1.00 0.00 A ATOM 1277 HZ PHE A 94 -1.354 -6.402 7.444 1.00 0.00 A ATOM 1278 N PHE A 94 -5.782 -4.427 3.410 1.00 0.00 A ATOM 1279 O PHE A 94 -6.396 -1.575 2.971 1.00 0.00 A ATOM 1280 C LYS A 95 -8.035 0.502 5.170 1.00 0.00 A ATOM 1281 CA LYS A 95 -8.541 -0.791 4.541 1.00 0.00 A ATOM 1282 CB LYS A 95 -9.943 -1.111 5.064 1.00 0.00 A ATOM 1283 CD LYS A 95 -12.335 -1.254 4.310 1.00 0.00 A ATOM 1284 CE LYS A 95 -13.179 -1.018 3.067 1.00 0.00 A ATOM 1285 CG LYS A 95 -11.054 -0.437 4.276 1.00 0.00 A ATOM 1286 HN LYS A 95 -7.767 -2.431 5.633 1.00 0.00 A ATOM 1287 HA LYS A 95 -8.586 -0.663 3.470 1.00 0.00 A ATOM 1288 HB2 LYS A 95 -10.096 -2.179 5.020 1.00 0.00 A ATOM 1289 HB1 LYS A 95 -10.013 -0.787 6.092 1.00 0.00 A ATOM 1290 HD2 LYS A 95 -12.083 -2.302 4.366 1.00 0.00 A ATOM 1291 HD1 LYS A 95 -12.908 -0.973 5.182 1.00 0.00 A ATOM 1292 HE2 LYS A 95 -13.079 0.015 2.770 1.00 0.00 A ATOM 1293 HE1 LYS A 95 -12.816 -1.657 2.275 1.00 0.00 A ATOM 1294 HG2 LYS A 95 -11.248 0.535 4.704 1.00 0.00 A ATOM 1295 HG1 LYS A 95 -10.737 -0.324 3.249 1.00 0.00 A ATOM 1296 HZ1 LYS A 95 -14.885 -1.027 4.271 1.00 0.00 A ATOM 1297 HZ2 LYS A 95 -14.795 -2.334 3.202 1.00 0.00 A ATOM 1298 HZ3 LYS A 95 -15.209 -0.799 2.626 1.00 0.00 A ATOM 1299 N LYS A 95 -7.633 -1.897 4.821 1.00 0.00 A ATOM 1300 NZ LYS A 95 -14.618 -1.315 3.308 1.00 0.00 A ATOM 1301 O LYS A 95 -7.980 0.628 6.393 1.00 0.00 A ATOM 1302 C ALA A 96 -8.269 3.801 4.788 1.00 0.00 A ATOM 1303 CA ALA A 96 -7.168 2.746 4.802 1.00 0.00 A ATOM 1304 CB ALA A 96 -5.989 3.201 3.954 1.00 0.00 A ATOM 1305 HN ALA A 96 -7.733 1.301 3.363 1.00 0.00 A ATOM 1306 HA ALA A 96 -6.821 2.615 5.817 1.00 0.00 A ATOM 1307 HB1 ALA A 96 -6.261 3.161 2.910 1.00 0.00 A ATOM 1308 HB2 ALA A 96 -5.724 4.213 4.220 1.00 0.00 A ATOM 1309 HB3 ALA A 96 -5.146 2.549 4.132 1.00 0.00 A ATOM 1310 N ALA A 96 -7.667 1.461 4.327 1.00 0.00 A ATOM 1311 O ALA A 96 -8.754 4.195 3.727 1.00 0.00 A ATOM 1312 C LYS A 97 -9.101 6.658 6.248 1.00 0.00 A ATOM 1313 CA LYS A 97 -9.706 5.265 6.099 1.00 0.00 A ATOM 1314 CB LYS A 97 -10.602 4.956 7.301 1.00 0.00 A ATOM 1315 CD LYS A 97 -11.916 6.099 9.111 1.00 0.00 A ATOM 1316 CE LYS A 97 -13.006 5.098 9.462 1.00 0.00 A ATOM 1317 CG LYS A 97 -11.585 6.066 7.628 1.00 0.00 A ATOM 1318 HN LYS A 97 -8.238 3.903 6.785 1.00 0.00 A ATOM 1319 HA LYS A 97 -10.303 5.239 5.200 1.00 0.00 A ATOM 1320 HB2 LYS A 97 -11.162 4.056 7.095 1.00 0.00 A ATOM 1321 HB1 LYS A 97 -9.977 4.790 8.167 1.00 0.00 A ATOM 1322 HD2 LYS A 97 -11.027 5.858 9.674 1.00 0.00 A ATOM 1323 HD1 LYS A 97 -12.252 7.092 9.374 1.00 0.00 A ATOM 1324 HE2 LYS A 97 -12.847 4.197 8.889 1.00 0.00 A ATOM 1325 HE1 LYS A 97 -12.942 4.871 10.515 1.00 0.00 A ATOM 1326 HG2 LYS A 97 -11.152 7.014 7.346 1.00 0.00 A ATOM 1327 HG1 LYS A 97 -12.496 5.904 7.069 1.00 0.00 A ATOM 1328 HZ1 LYS A 97 -15.079 4.891 9.317 1.00 0.00 A ATOM 1329 HZ2 LYS A 97 -14.415 5.943 8.172 1.00 0.00 A ATOM 1330 HZ3 LYS A 97 -14.577 6.438 9.781 1.00 0.00 A ATOM 1331 N LYS A 97 -8.662 4.255 5.974 1.00 0.00 A ATOM 1332 NZ LYS A 97 -14.364 5.630 9.162 1.00 0.00 A ATOM 1333 O LYS A 97 -8.553 6.998 7.296 1.00 0.00 A ATOM 1334 C VAL A 98 -9.772 9.838 5.466 1.00 0.00 A ATOM 1335 CA VAL A 98 -8.671 8.816 5.207 1.00 0.00 A ATOM 1336 CB VAL A 98 -7.971 9.157 3.879 1.00 0.00 A ATOM 1337 CG1 VAL A 98 -7.491 10.601 3.883 1.00 0.00 A ATOM 1338 CG2 VAL A 98 -6.814 8.203 3.626 1.00 0.00 A ATOM 1339 HN VAL A 98 -9.653 7.131 4.386 1.00 0.00 A ATOM 1340 HA VAL A 98 -7.941 8.878 6.001 1.00 0.00 A ATOM 1341 HB VAL A 98 -8.687 9.042 3.078 1.00 0.00 A ATOM 1342 HG11 VAL A 98 -8.322 11.255 4.099 1.00 0.00 A ATOM 1343 HG12 VAL A 98 -6.728 10.724 4.639 1.00 0.00 A ATOM 1344 HG13 VAL A 98 -7.081 10.847 2.915 1.00 0.00 A ATOM 1345 HG21 VAL A 98 -6.606 8.162 2.567 1.00 0.00 A ATOM 1346 HG22 VAL A 98 -5.937 8.552 4.151 1.00 0.00 A ATOM 1347 HG23 VAL A 98 -7.076 7.217 3.980 1.00 0.00 A ATOM 1348 N VAL A 98 -9.205 7.459 5.193 1.00 0.00 A ATOM 1349 O VAL A 98 -10.833 9.797 4.842 1.00 0.00 A ATOM 1350 C THR A 99 -10.020 13.159 6.254 1.00 0.00 A ATOM 1351 CA THR A 99 -10.483 11.789 6.735 1.00 0.00 A ATOM 1352 CB THR A 99 -10.729 11.847 8.255 1.00 0.00 A ATOM 1353 CG2 THR A 99 -9.421 12.046 9.007 1.00 0.00 A ATOM 1354 HN THR A 99 -8.651 10.736 6.856 1.00 0.00 A ATOM 1355 HA THR A 99 -11.417 11.545 6.250 1.00 0.00 A ATOM 1356 HB THR A 99 -11.169 10.911 8.569 1.00 0.00 A ATOM 1357 HG1 THR A 99 -12.430 12.821 8.041 1.00 0.00 A ATOM 1358 HG21 THR A 99 -8.602 12.077 8.303 1.00 0.00 A ATOM 1359 HG22 THR A 99 -9.274 11.228 9.696 1.00 0.00 A ATOM 1360 HG23 THR A 99 -9.460 12.976 9.555 1.00 0.00 A ATOM 1361 N THR A 99 -9.514 10.756 6.392 1.00 0.00 A ATOM 1362 O THR A 99 -8.866 13.333 5.862 1.00 0.00 A ATOM 1363 OG1 THR A 99 -11.631 12.915 8.565 1.00 0.00 A ATOM 1364 C GLY A 100 -11.315 15.870 4.581 1.00 0.00 A ATOM 1365 CA GLY A 100 -10.590 15.474 5.852 1.00 0.00 A ATOM 1366 HN GLY A 100 -11.831 13.935 6.609 1.00 0.00 A ATOM 1367 HA2 GLY A 100 -10.852 16.170 6.635 1.00 0.00 A ATOM 1368 HA1 GLY A 100 -9.526 15.528 5.677 1.00 0.00 A ATOM 1369 N GLY A 100 -10.926 14.131 6.287 1.00 0.00 A ATOM 1370 O GLY A 100 -11.899 15.037 3.889 1.00 0.00 A ATOM 1371 C PRO A 101 -11.242 17.270 1.775 1.00 0.00 A ATOM 1372 CA PRO A 101 -11.938 17.706 3.060 1.00 0.00 A ATOM 1373 CB PRO A 101 -11.825 19.222 3.241 1.00 0.00 A ATOM 1374 CD PRO A 101 -10.605 18.221 5.037 1.00 0.00 A ATOM 1375 CG PRO A 101 -10.636 19.412 4.118 1.00 0.00 A ATOM 1376 HA PRO A 101 -12.980 17.424 3.018 1.00 0.00 A ATOM 1377 HB2 PRO A 101 -11.686 19.693 2.278 1.00 0.00 A ATOM 1378 HB1 PRO A 101 -12.723 19.601 3.707 1.00 0.00 A ATOM 1379 HD2 PRO A 101 -9.586 17.941 5.257 1.00 0.00 A ATOM 1380 HD1 PRO A 101 -11.145 18.434 5.948 1.00 0.00 A ATOM 1381 HG2 PRO A 101 -9.739 19.446 3.519 1.00 0.00 A ATOM 1382 HG1 PRO A 101 -10.743 20.322 4.689 1.00 0.00 A ATOM 1383 N PRO A 101 -11.283 17.172 4.258 1.00 0.00 A ATOM 1384 O PRO A 101 -10.027 17.075 1.752 1.00 0.00 A ATOM 1385 C ARG A 102 -10.359 17.641 -1.025 1.00 0.00 A ATOM 1386 CA ARG A 102 -11.478 16.704 -0.580 1.00 0.00 A ATOM 1387 CB ARG A 102 -12.584 16.675 -1.636 1.00 0.00 A ATOM 1388 CD ARG A 102 -14.789 15.651 -2.273 1.00 0.00 A ATOM 1389 CG ARG A 102 -13.460 15.435 -1.566 1.00 0.00 A ATOM 1390 CZ ARG A 102 -15.595 16.173 -4.536 1.00 0.00 A ATOM 1391 HN ARG A 102 -12.982 17.288 0.790 1.00 0.00 A ATOM 1392 HA ARG A 102 -11.075 15.709 -0.466 1.00 0.00 A ATOM 1393 HB2 ARG A 102 -13.214 17.542 -1.506 1.00 0.00 A ATOM 1394 HB1 ARG A 102 -12.130 16.713 -2.615 1.00 0.00 A ATOM 1395 HD2 ARG A 102 -15.433 14.810 -2.067 1.00 0.00 A ATOM 1396 HD1 ARG A 102 -15.243 16.553 -1.890 1.00 0.00 A ATOM 1397 HE ARG A 102 -13.749 15.560 -4.097 1.00 0.00 A ATOM 1398 HG2 ARG A 102 -12.944 14.613 -2.038 1.00 0.00 A ATOM 1399 HG1 ARG A 102 -13.649 15.197 -0.530 1.00 0.00 A ATOM 1400 HH11 ARG A 102 -16.965 16.409 -3.071 1.00 0.00 A ATOM 1401 HH12 ARG A 102 -17.520 16.774 -4.671 1.00 0.00 A ATOM 1402 HH21 ARG A 102 -14.468 16.038 -6.209 1.00 0.00 A ATOM 1403 HH22 ARG A 102 -16.099 16.562 -6.455 1.00 0.00 A ATOM 1404 N ARG A 102 -12.020 17.118 0.709 1.00 0.00 A ATOM 1405 NE ARG A 102 -14.625 15.779 -3.719 1.00 0.00 A ATOM 1406 NH1 ARG A 102 -16.792 16.477 -4.053 1.00 0.00 A ATOM 1407 NH2 ARG A 102 -15.369 16.265 -5.841 1.00 0.00 A ATOM 1408 O ARG A 102 -10.561 18.849 -1.156 1.00 0.00 A ATOM 1409 C LEU A 103 -7.374 17.240 -2.917 1.00 0.00 A ATOM 1410 CA LEU A 103 -8.027 17.861 -1.686 1.00 0.00 A ATOM 1411 CB LEU A 103 -7.005 17.967 -0.553 1.00 0.00 A ATOM 1412 CD1 LEU A 103 -6.540 18.686 1.803 1.00 0.00 A ATOM 1413 CD2 LEU A 103 -6.975 20.403 0.038 1.00 0.00 A ATOM 1414 CG LEU A 103 -7.309 19.003 0.530 1.00 0.00 A ATOM 1415 HN LEU A 103 -9.079 16.110 -1.134 1.00 0.00 A ATOM 1416 HA LEU A 103 -8.376 18.851 -1.939 1.00 0.00 A ATOM 1417 HB2 LEU A 103 -6.938 17.001 -0.077 1.00 0.00 A ATOM 1418 HB1 LEU A 103 -6.050 18.217 -0.992 1.00 0.00 A ATOM 1419 HD11 LEU A 103 -7.182 18.832 2.658 1.00 0.00 A ATOM 1420 HD12 LEU A 103 -5.684 19.340 1.879 1.00 0.00 A ATOM 1421 HD13 LEU A 103 -6.205 17.659 1.775 1.00 0.00 A ATOM 1422 HD21 LEU A 103 -5.940 20.439 -0.268 1.00 0.00 A ATOM 1423 HD22 LEU A 103 -7.140 21.114 0.835 1.00 0.00 A ATOM 1424 HD23 LEU A 103 -7.608 20.650 -0.801 1.00 0.00 A ATOM 1425 HG LEU A 103 -8.365 18.972 0.763 1.00 0.00 A ATOM 1426 N LEU A 103 -9.179 17.077 -1.256 1.00 0.00 A ATOM 1427 O LEU A 103 -6.777 16.166 -2.841 1.00 0.00 A ATOM 1428 C SER A 104 -6.010 18.496 -5.927 1.00 0.00 A ATOM 1429 CA SER A 104 -6.914 17.439 -5.300 1.00 0.00 A ATOM 1430 CB SER A 104 -8.022 17.052 -6.281 1.00 0.00 A ATOM 1431 HN SER A 104 -7.979 18.774 -4.048 1.00 0.00 A ATOM 1432 HA SER A 104 -6.323 16.564 -5.074 1.00 0.00 A ATOM 1433 HB2 SER A 104 -7.583 16.580 -7.147 1.00 0.00 A ATOM 1434 HB1 SER A 104 -8.701 16.363 -5.800 1.00 0.00 A ATOM 1435 HG SER A 104 -8.969 18.106 -7.634 1.00 0.00 A ATOM 1436 N SER A 104 -7.491 17.924 -4.051 1.00 0.00 A ATOM 1437 O SER A 104 -6.463 19.581 -6.289 1.00 0.00 A ATOM 1438 OG SER A 104 -8.751 18.192 -6.703 1.00 0.00 A ATOM 1439 C GLY A 105 -3.353 18.695 -8.032 1.00 0.00 A ATOM 1440 CA GLY A 105 -3.778 19.100 -6.634 1.00 0.00 A ATOM 1441 HN GLY A 105 -4.422 17.289 -5.745 1.00 0.00 A ATOM 1442 HA2 GLY A 105 -4.230 20.079 -6.676 1.00 0.00 A ATOM 1443 HA1 GLY A 105 -2.902 19.145 -6.004 1.00 0.00 A ATOM 1444 N GLY A 105 -4.727 18.169 -6.051 1.00 0.00 A ATOM 1445 O GLY A 105 -2.797 17.615 -8.231 1.00 0.00 A ATOM 1446 C SER A 106 -1.900 19.883 -10.733 1.00 0.00 A ATOM 1447 CA SER A 106 -3.263 19.288 -10.391 1.00 0.00 A ATOM 1448 CB SER A 106 -4.328 19.851 -11.333 1.00 0.00 A ATOM 1449 HN SER A 106 -4.062 20.408 -8.782 1.00 0.00 A ATOM 1450 HA SER A 106 -3.215 18.216 -10.515 1.00 0.00 A ATOM 1451 HB2 SER A 106 -5.307 19.566 -10.976 1.00 0.00 A ATOM 1452 HB1 SER A 106 -4.253 20.929 -11.354 1.00 0.00 A ATOM 1453 HG SER A 106 -4.745 18.606 -12.787 1.00 0.00 A ATOM 1454 N SER A 106 -3.616 19.563 -9.003 1.00 0.00 A ATOM 1455 O SER A 106 -0.986 19.173 -11.149 1.00 0.00 A ATOM 1456 OG SER A 106 -4.160 19.355 -12.649 1.00 0.00 A ATOM 1457 C GLY A 107 -0.622 23.371 -10.710 1.00 0.00 A ATOM 1458 CA GLY A 107 -0.519 21.865 -10.846 1.00 0.00 A ATOM 1459 HN GLY A 107 -2.535 21.711 -10.217 1.00 0.00 A ATOM 1460 HA2 GLY A 107 0.238 21.503 -10.166 1.00 0.00 A ATOM 1461 HA1 GLY A 107 -0.224 21.625 -11.857 1.00 0.00 A ATOM 1462 N GLY A 107 -1.772 21.194 -10.552 1.00 0.00 A ATOM 1463 O GLY A 107 -1.694 23.921 -10.458 1.00 0.00 A ATOM 1464 C PRO A 108 -0.133 26.215 -11.938 1.00 0.00 A ATOM 1465 CA PRO A 108 0.575 25.524 -10.777 1.00 0.00 A ATOM 1466 CB PRO A 108 2.076 25.821 -10.814 1.00 0.00 A ATOM 1467 CD PRO A 108 1.829 23.472 -11.182 1.00 0.00 A ATOM 1468 CG PRO A 108 2.673 24.665 -11.538 1.00 0.00 A ATOM 1469 HA PRO A 108 0.159 25.874 -9.844 1.00 0.00 A ATOM 1470 HB2 PRO A 108 2.249 26.750 -11.339 1.00 0.00 A ATOM 1471 HB1 PRO A 108 2.456 25.895 -9.806 1.00 0.00 A ATOM 1472 HD2 PRO A 108 1.763 22.794 -12.019 1.00 0.00 A ATOM 1473 HD1 PRO A 108 2.234 22.969 -10.316 1.00 0.00 A ATOM 1474 HG2 PRO A 108 2.642 24.842 -12.602 1.00 0.00 A ATOM 1475 HG1 PRO A 108 3.692 24.514 -11.211 1.00 0.00 A ATOM 1476 N PRO A 108 0.515 24.063 -10.879 1.00 0.00 A ATOM 1477 O PRO A 108 -0.133 25.717 -13.063 1.00 0.00 A ATOM 1478 C SER A 109 -0.671 29.374 -13.071 1.00 0.00 A ATOM 1479 CA SER A 109 -1.452 28.124 -12.676 1.00 0.00 A ATOM 1480 CB SER A 109 -2.842 28.514 -12.171 1.00 0.00 A ATOM 1481 HN SER A 109 -0.702 27.712 -10.740 1.00 0.00 A ATOM 1482 HA SER A 109 -1.558 27.491 -13.545 1.00 0.00 A ATOM 1483 HB2 SER A 109 -3.326 27.647 -11.749 1.00 0.00 A ATOM 1484 HB1 SER A 109 -2.744 29.277 -11.412 1.00 0.00 A ATOM 1485 HG SER A 109 -4.319 28.372 -13.450 1.00 0.00 A ATOM 1486 N SER A 109 -0.737 27.366 -11.656 1.00 0.00 A ATOM 1487 O SER A 109 -0.371 29.587 -14.245 1.00 0.00 A ATOM 1488 OG SER A 109 -3.645 29.018 -13.225 1.00 0.00 A ATOM 1489 C SER A 110 1.895 31.202 -12.159 1.00 0.00 A ATOM 1490 CA SER A 110 0.395 31.430 -12.322 1.00 0.00 A ATOM 1491 CB SER A 110 -0.073 32.529 -11.365 1.00 0.00 A ATOM 1492 HN SER A 110 -0.615 29.974 -11.164 1.00 0.00 A ATOM 1493 HA SER A 110 0.198 31.741 -13.337 1.00 0.00 A ATOM 1494 HB2 SER A 110 -1.146 32.480 -11.263 1.00 0.00 A ATOM 1495 HB1 SER A 110 0.389 32.381 -10.399 1.00 0.00 A ATOM 1496 HG SER A 110 0.563 34.365 -11.117 1.00 0.00 A ATOM 1497 N SER A 110 -0.347 30.198 -12.080 1.00 0.00 A ATOM 1498 O SER A 110 2.322 30.246 -11.513 1.00 0.00 A ATOM 1499 OG SER A 110 0.283 33.812 -11.850 1.00 0.00 A ATOM 1500 C GLY A 111 4.840 33.293 -12.866 1.00 0.00 A ATOM 1501 CA GLY A 111 4.133 31.968 -12.659 1.00 0.00 A ATOM 1502 HN GLY A 111 2.293 32.832 -13.251 1.00 0.00 A ATOM 1503 HA2 GLY A 111 4.390 31.583 -11.684 1.00 0.00 A ATOM 1504 HA1 GLY A 111 4.472 31.271 -13.411 1.00 0.00 A ATOM 1505 N GLY A 111 2.690 32.089 -12.750 1.00 0.00 A ATOM 1506 OT1 GLY A 111 4.242 34.254 -13.350 1.00 0.00 A END
Contact the webmaster for help, if required. Thursday, May 2, 2024 7:28:02 AM GMT (wattos1)