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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556202 |
2m0a   |
18587 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -1.903 -22.683 29.560 1.00 0.00 A ATOM 2 CA GLY A 1 -2.188 -22.343 31.016 1.00 0.00 A ATOM 3 HA2 GLY A 1 -2.173 -21.271 31.146 1.00 0.00 A ATOM 4 HA1 GLY A 1 -1.432 -22.793 31.641 1.00 0.00 A ATOM 5 N GLY A 1 -3.528 -22.872 31.396 1.00 0.00 A ATOM 6 O GLY A 1 -2.758 -23.239 28.873 1.00 0.00 A ATOM 7 C LYS A 2 -0.632 -21.433 26.826 1.00 0.00 A ATOM 8 CA LYS A 2 -0.264 -22.600 27.733 1.00 0.00 A ATOM 9 CB LYS A 2 -0.891 -23.898 27.189 1.00 0.00 A ATOM 10 CD LYS A 2 1.075 -23.686 25.648 1.00 0.00 A ATOM 11 CE LYS A 2 1.591 -24.022 24.252 1.00 0.00 A ATOM 12 CG LYS A 2 -0.311 -24.282 25.825 1.00 0.00 A ATOM 13 HN LYS A 2 -0.069 -21.900 29.721 1.00 0.00 A ATOM 14 HA LYS A 2 0.810 -22.709 27.731 1.00 0.00 A ATOM 15 HB2 LYS A 2 -0.711 -24.697 27.880 1.00 0.00 A ATOM 16 HB1 LYS A 2 -1.948 -23.752 27.071 1.00 0.00 A ATOM 17 HD2 LYS A 2 1.012 -22.616 25.762 1.00 0.00 A ATOM 18 HD1 LYS A 2 1.741 -24.093 26.388 1.00 0.00 A ATOM 19 HE2 LYS A 2 1.473 -25.078 24.072 1.00 0.00 A ATOM 20 HE1 LYS A 2 1.017 -23.471 23.516 1.00 0.00 A ATOM 21 HG2 LYS A 2 -0.245 -25.358 25.758 1.00 0.00 A ATOM 22 HG1 LYS A 2 -0.960 -23.916 25.046 1.00 0.00 A ATOM 23 HZ1 LYS A 2 3.218 -22.820 24.765 1.00 0.00 A ATOM 24 HZ2 LYS A 2 3.271 -23.412 23.175 1.00 0.00 A ATOM 25 HZ3 LYS A 2 3.619 -24.445 24.478 1.00 0.00 A ATOM 26 N LYS A 2 -0.694 -22.342 29.109 1.00 0.00 A ATOM 27 NZ LYS A 2 3.033 -23.646 24.159 1.00 0.00 A ATOM 28 O LYS A 2 0.238 -20.642 26.476 1.00 0.00 A ATOM 29 C LYS A 3 -3.214 -20.963 24.387 1.00 0.00 A ATOM 30 CA LYS A 3 -2.448 -20.317 25.539 1.00 0.00 A ATOM 31 CB LYS A 3 -1.340 -19.420 24.958 1.00 0.00 A ATOM 32 CD LYS A 3 -0.608 -21.683 23.965 1.00 0.00 A ATOM 33 CE LYS A 3 -0.956 -22.289 22.603 1.00 0.00 A ATOM 34 CG LYS A 3 -0.500 -20.147 23.873 1.00 0.00 A ATOM 35 HN LYS A 3 -2.536 -22.057 26.761 1.00 0.00 A ATOM 36 HA LYS A 3 -3.135 -19.700 26.099 1.00 0.00 A ATOM 37 HB2 LYS A 3 -1.804 -18.554 24.509 1.00 0.00 A ATOM 38 HB1 LYS A 3 -0.695 -19.087 25.752 1.00 0.00 A ATOM 39 HD2 LYS A 3 0.333 -22.066 24.282 1.00 0.00 A ATOM 40 HD1 LYS A 3 -1.357 -21.971 24.671 1.00 0.00 A ATOM 41 HE2 LYS A 3 -1.377 -21.530 21.965 1.00 0.00 A ATOM 42 HE1 LYS A 3 -0.062 -22.684 22.147 1.00 0.00 A ATOM 43 HG2 LYS A 3 -0.827 -19.830 22.900 1.00 0.00 A ATOM 44 HG1 LYS A 3 0.533 -19.867 23.999 1.00 0.00 A ATOM 45 HZ1 LYS A 3 -2.393 -23.621 21.884 1.00 0.00 A ATOM 46 HZ2 LYS A 3 -2.676 -23.094 23.471 1.00 0.00 A ATOM 47 HZ3 LYS A 3 -1.458 -24.238 23.161 1.00 0.00 A ATOM 48 N LYS A 3 -1.919 -21.364 26.442 1.00 0.00 A ATOM 49 NZ LYS A 3 -1.945 -23.394 22.793 1.00 0.00 A ATOM 50 O LYS A 3 -3.941 -21.925 24.611 1.00 0.00 A ATOM 51 C VAL A 4 -3.400 -20.157 20.725 1.00 0.00 A ATOM 52 CA VAL A 4 -3.678 -20.983 21.965 1.00 0.00 A ATOM 53 CB VAL A 4 -5.170 -21.093 22.215 1.00 0.00 A ATOM 54 CG1 VAL A 4 -5.455 -22.490 22.775 1.00 0.00 A ATOM 55 CG2 VAL A 4 -5.564 -20.016 23.229 1.00 0.00 A ATOM 56 HN VAL A 4 -2.400 -19.691 23.057 1.00 0.00 A ATOM 57 HA VAL A 4 -3.296 -21.954 21.770 1.00 0.00 A ATOM 58 HB VAL A 4 -5.714 -20.949 21.293 1.00 0.00 A ATOM 59 HG11 VAL A 4 -5.964 -22.401 23.723 1.00 0.00 A ATOM 60 HG12 VAL A 4 -4.507 -23.020 22.921 1.00 0.00 A ATOM 61 HG13 VAL A 4 -6.071 -23.038 22.081 1.00 0.00 A ATOM 62 HG21 VAL A 4 -5.661 -20.462 24.207 1.00 0.00 A ATOM 63 HG22 VAL A 4 -6.499 -19.568 22.937 1.00 0.00 A ATOM 64 HG23 VAL A 4 -4.789 -19.256 23.257 1.00 0.00 A ATOM 65 N VAL A 4 -3.017 -20.440 23.159 1.00 0.00 A ATOM 66 O VAL A 4 -4.195 -20.151 19.787 1.00 0.00 A ATOM 67 C GLU A 5 -0.381 -18.553 19.463 1.00 0.00 A ATOM 68 CA GLU A 5 -1.894 -18.672 19.567 1.00 0.00 A ATOM 69 CB GLU A 5 -2.540 -17.294 19.697 1.00 0.00 A ATOM 70 CD GLU A 5 -3.633 -18.085 17.542 1.00 0.00 A ATOM 71 CG GLU A 5 -3.222 -16.882 18.390 1.00 0.00 A ATOM 72 HN GLU A 5 -1.664 -19.522 21.485 1.00 0.00 A ATOM 73 HA GLU A 5 -2.256 -19.156 18.682 1.00 0.00 A ATOM 74 HB2 GLU A 5 -3.277 -17.321 20.487 1.00 0.00 A ATOM 75 HB1 GLU A 5 -1.781 -16.566 19.946 1.00 0.00 A ATOM 76 HG2 GLU A 5 -4.104 -16.323 18.637 1.00 0.00 A ATOM 77 HG1 GLU A 5 -2.547 -16.265 17.827 1.00 0.00 A ATOM 78 N GLU A 5 -2.263 -19.479 20.713 1.00 0.00 A ATOM 79 O GLU A 5 0.147 -17.614 18.864 1.00 0.00 A ATOM 80 OE1 GLU A 5 -4.684 -18.641 17.808 1.00 0.00 A ATOM 81 OE2 GLU A 5 -2.894 -18.422 16.628 1.00 0.00 A ATOM 82 C PHE A 6 2.344 -19.340 18.683 1.00 0.00 A ATOM 83 CA PHE A 6 1.752 -19.535 20.100 1.00 0.00 A ATOM 84 CB PHE A 6 2.225 -20.870 20.689 1.00 0.00 A ATOM 85 CD1 PHE A 6 3.266 -20.290 22.904 1.00 0.00 A ATOM 86 CD2 PHE A 6 4.719 -20.765 21.025 1.00 0.00 A ATOM 87 CE1 PHE A 6 4.385 -20.069 23.712 1.00 0.00 A ATOM 88 CE2 PHE A 6 5.839 -20.543 21.831 1.00 0.00 A ATOM 89 CG PHE A 6 3.434 -20.638 21.560 1.00 0.00 A ATOM 90 CZ PHE A 6 5.673 -20.194 23.175 1.00 0.00 A ATOM 91 HN PHE A 6 -0.199 -20.201 20.564 1.00 0.00 A ATOM 92 HA PHE A 6 2.076 -18.739 20.744 1.00 0.00 A ATOM 93 HB2 PHE A 6 1.431 -21.309 21.289 1.00 0.00 A ATOM 94 HB1 PHE A 6 2.486 -21.542 19.887 1.00 0.00 A ATOM 95 HD1 PHE A 6 2.272 -20.200 23.322 1.00 0.00 A ATOM 96 HD2 PHE A 6 4.846 -21.034 19.991 1.00 0.00 A ATOM 97 HE1 PHE A 6 4.255 -19.798 24.747 1.00 0.00 A ATOM 98 HE2 PHE A 6 6.830 -20.643 21.415 1.00 0.00 A ATOM 99 HZ PHE A 6 6.537 -20.023 23.798 1.00 0.00 A ATOM 100 N PHE A 6 0.299 -19.511 20.079 1.00 0.00 A ATOM 101 O PHE A 6 1.613 -19.369 17.692 1.00 0.00 A ATOM 102 C ASN A 7 5.272 -20.233 17.123 1.00 0.00 A ATOM 103 CA ASN A 7 4.367 -19.027 17.304 1.00 0.00 A ATOM 104 CB ASN A 7 5.217 -17.757 17.305 1.00 0.00 A ATOM 105 CG ASN A 7 4.797 -16.826 18.440 1.00 0.00 A ATOM 106 HN ASN A 7 4.229 -19.221 19.393 1.00 0.00 A ATOM 107 HA ASN A 7 3.645 -18.985 16.505 1.00 0.00 A ATOM 108 HB2 ASN A 7 6.253 -18.028 17.435 1.00 0.00 A ATOM 109 HB1 ASN A 7 5.095 -17.248 16.362 1.00 0.00 A ATOM 110 HD21 ASN A 7 2.853 -17.077 18.130 1.00 0.00 A ATOM 111 HD22 ASN A 7 3.255 -16.035 19.407 1.00 0.00 A ATOM 112 N ASN A 7 3.676 -19.184 18.592 1.00 0.00 A ATOM 113 ND2 ASN A 7 3.530 -16.629 18.678 1.00 0.00 A ATOM 114 O ASN A 7 5.188 -21.160 17.928 1.00 0.00 A ATOM 115 OD1 ASN A 7 5.649 -16.265 19.130 1.00 0.00 A ATOM 116 C ASP A 8 6.054 -22.613 15.512 1.00 0.00 A ATOM 117 CA ASP A 8 6.959 -21.477 15.878 1.00 0.00 A ATOM 118 CB ASP A 8 7.760 -21.799 17.139 1.00 0.00 A ATOM 119 CG ASP A 8 8.421 -20.526 17.662 1.00 0.00 A ATOM 120 HN ASP A 8 6.202 -19.637 15.367 1.00 0.00 A ATOM 121 HA ASP A 8 7.639 -21.295 15.058 1.00 0.00 A ATOM 122 HB2 ASP A 8 7.103 -22.205 17.894 1.00 0.00 A ATOM 123 HB1 ASP A 8 8.524 -22.524 16.900 1.00 0.00 A ATOM 124 N ASP A 8 6.114 -20.295 16.076 1.00 0.00 A ATOM 125 O ASP A 8 4.867 -22.423 15.623 1.00 0.00 A ATOM 126 OD1 ASP A 8 8.788 -19.692 16.848 1.00 0.00 A ATOM 127 OD2 ASP A 8 8.545 -20.400 18.867 1.00 0.00 A ATOM 128 C LYS A 9 4.497 -24.869 15.436 1.00 0.00 A ATOM 129 CA LYS A 9 5.776 -24.931 14.696 1.00 0.00 A ATOM 130 CB LYS A 9 6.438 -26.229 15.166 1.00 0.00 A ATOM 131 CD LYS A 9 8.354 -25.199 16.422 1.00 0.00 A ATOM 132 CE LYS A 9 8.681 -26.099 17.616 1.00 0.00 A ATOM 133 CG LYS A 9 7.930 -26.040 15.199 1.00 0.00 A ATOM 134 HN LYS A 9 7.582 -23.823 15.014 1.00 0.00 A ATOM 135 HA LYS A 9 5.617 -24.957 13.635 1.00 0.00 A ATOM 136 HB2 LYS A 9 6.089 -26.477 16.159 1.00 0.00 A ATOM 137 HB1 LYS A 9 6.192 -27.033 14.489 1.00 0.00 A ATOM 138 HD2 LYS A 9 9.227 -24.619 16.168 1.00 0.00 A ATOM 139 HD1 LYS A 9 7.554 -24.532 16.699 1.00 0.00 A ATOM 140 HE2 LYS A 9 8.313 -27.096 17.434 1.00 0.00 A ATOM 141 HE1 LYS A 9 9.751 -26.128 17.763 1.00 0.00 A ATOM 142 HG2 LYS A 9 8.397 -27.003 15.235 1.00 0.00 A ATOM 143 HG1 LYS A 9 8.205 -25.527 14.300 1.00 0.00 A ATOM 144 HZ1 LYS A 9 7.241 -26.152 19.123 1.00 0.00 A ATOM 145 HZ2 LYS A 9 7.667 -24.586 18.633 1.00 0.00 A ATOM 146 HZ3 LYS A 9 8.725 -25.487 19.609 1.00 0.00 A ATOM 147 N LYS A 9 6.605 -23.766 15.086 1.00 0.00 A ATOM 148 NZ LYS A 9 8.030 -25.539 18.838 1.00 0.00 A ATOM 149 O LYS A 9 4.610 -24.445 16.591 1.00 0.00 A ATOM 150 C PRO A 10 0.686 -26.177 16.397 1.00 0.00 A ATOM 151 CA PRO A 10 1.328 -25.415 15.242 1.00 0.00 A ATOM 152 CB PRO A 10 0.529 -25.862 13.633 1.00 0.00 A ATOM 153 CD PRO A 10 3.487 -25.631 12.999 1.00 0.00 A ATOM 154 CG PRO A 10 1.755 -25.765 12.312 1.00 0.00 A ATOM 155 HA PRO A 10 0.980 -24.453 15.419 1.00 0.00 A ATOM 156 HB2 PRO A 10 0.133 -26.861 13.691 1.00 0.00 A ATOM 157 HB1 PRO A 10 -0.269 -25.172 13.423 1.00 0.00 A ATOM 158 HD2 PRO A 10 4.027 -26.554 12.867 1.00 0.00 A ATOM 159 HD1 PRO A 10 4.016 -24.829 12.523 1.00 0.00 A ATOM 160 HG2 PRO A 10 1.655 -26.584 11.633 1.00 0.00 A ATOM 161 HG1 PRO A 10 1.557 -24.850 11.758 1.00 0.00 A ATOM 162 N PRO A 10 3.329 -25.271 14.741 1.00 0.00 A ATOM 163 O PRO A 10 1.269 -26.917 17.146 1.00 0.00 A ATOM 164 C LYS A 11 -0.850 -26.431 18.734 1.00 0.00 A ATOM 165 CA LYS A 11 -1.514 -26.572 17.366 1.00 0.00 A ATOM 166 CB LYS A 11 -1.806 -28.034 17.040 1.00 0.00 A ATOM 167 CD LYS A 11 -3.145 -28.259 19.171 1.00 0.00 A ATOM 168 CE LYS A 11 -3.630 -26.855 19.576 1.00 0.00 A ATOM 169 CG LYS A 11 -3.167 -28.410 17.637 1.00 0.00 A ATOM 170 HN LYS A 11 -0.953 -25.550 15.568 1.00 0.00 A ATOM 171 HA LYS A 11 -2.437 -26.016 17.370 1.00 0.00 A ATOM 172 HB2 LYS A 11 -1.833 -28.157 15.967 1.00 0.00 A ATOM 173 HB1 LYS A 11 -1.042 -28.667 17.451 1.00 0.00 A ATOM 174 HD2 LYS A 11 -3.799 -28.998 19.607 1.00 0.00 A ATOM 175 HD1 LYS A 11 -2.148 -28.415 19.539 1.00 0.00 A ATOM 176 HE2 LYS A 11 -3.689 -26.225 18.703 1.00 0.00 A ATOM 177 HE1 LYS A 11 -4.607 -26.931 20.026 1.00 0.00 A ATOM 178 HG2 LYS A 11 -3.924 -27.762 17.222 1.00 0.00 A ATOM 179 HG1 LYS A 11 -3.393 -29.433 17.382 1.00 0.00 A ATOM 180 HZ1 LYS A 11 -2.095 -26.992 20.985 1.00 0.00 A ATOM 181 HZ2 LYS A 11 -3.217 -25.763 21.307 1.00 0.00 A ATOM 182 HZ3 LYS A 11 -2.071 -25.559 20.074 1.00 0.00 A ATOM 183 N LYS A 11 -0.631 -25.982 16.388 1.00 0.00 A ATOM 184 NZ LYS A 11 -2.682 -26.247 20.560 1.00 0.00 A ATOM 185 O LYS A 11 -0.712 -25.315 19.244 1.00 0.00 A ATOM 186 C VAL A 12 1.355 -26.379 20.390 1.00 0.00 A ATOM 187 CA VAL A 12 0.326 -27.472 20.557 1.00 0.00 A ATOM 188 CB VAL A 12 1.022 -28.809 20.880 1.00 0.00 A ATOM 189 CG1 VAL A 12 1.617 -28.766 22.290 1.00 0.00 A ATOM 190 CG2 VAL A 12 0.008 -29.951 20.782 1.00 0.00 A ATOM 191 HN VAL A 12 -0.475 -28.375 18.800 1.00 0.00 A ATOM 192 HA VAL A 12 -0.359 -27.210 21.350 1.00 0.00 A ATOM 193 HB VAL A 12 1.820 -28.982 20.175 1.00 0.00 A ATOM 194 HG11 VAL A 12 1.570 -29.751 22.731 1.00 0.00 A ATOM 195 HG12 VAL A 12 1.058 -28.071 22.898 1.00 0.00 A ATOM 196 HG13 VAL A 12 2.648 -28.447 22.234 1.00 0.00 A ATOM 197 HG21 VAL A 12 0.513 -30.895 20.930 1.00 0.00 A ATOM 198 HG22 VAL A 12 -0.453 -29.941 19.807 1.00 0.00 A ATOM 199 HG23 VAL A 12 -0.750 -29.826 21.540 1.00 0.00 A ATOM 200 N VAL A 12 -0.378 -27.541 19.293 1.00 0.00 A ATOM 201 O VAL A 12 1.804 -25.753 21.349 1.00 0.00 A ATOM 202 C ARG A 13 2.718 -25.033 17.186 1.00 0.00 A ATOM 203 CA ARG A 13 2.642 -25.145 18.720 1.00 0.00 A ATOM 204 CB ARG A 13 4.039 -25.501 19.252 1.00 0.00 A ATOM 205 CD ARG A 13 3.751 -28.021 18.859 1.00 0.00 A ATOM 206 CG ARG A 13 4.621 -26.780 18.571 1.00 0.00 A ATOM 207 CZ ARG A 13 2.344 -29.334 17.329 1.00 0.00 A ATOM 208 HN ARG A 13 1.294 -26.631 18.380 1.00 0.00 A ATOM 209 HA ARG A 13 2.341 -24.192 19.126 1.00 0.00 A ATOM 210 HB2 ARG A 13 4.701 -24.671 19.064 1.00 0.00 A ATOM 211 HB1 ARG A 13 3.975 -25.666 20.315 1.00 0.00 A ATOM 212 HD2 ARG A 13 4.242 -28.623 19.602 1.00 0.00 A ATOM 213 HD1 ARG A 13 2.805 -27.713 19.238 1.00 0.00 A ATOM 214 HE ARG A 13 4.318 -29.047 17.081 1.00 0.00 A ATOM 215 HG2 ARG A 13 4.706 -26.635 17.512 1.00 0.00 A ATOM 216 HG1 ARG A 13 5.608 -26.955 18.963 1.00 0.00 A ATOM 217 HH11 ARG A 13 1.371 -28.403 18.803 1.00 0.00 A ATOM 218 HH12 ARG A 13 0.399 -29.400 17.780 1.00 0.00 A ATOM 219 HH21 ARG A 13 3.004 -30.350 15.738 1.00 0.00 A ATOM 220 HH22 ARG A 13 1.306 -30.473 16.055 1.00 0.00 A ATOM 221 N ARG A 13 1.705 -26.155 19.123 1.00 0.00 A ATOM 222 NE ARG A 13 3.550 -28.836 17.650 1.00 0.00 A ATOM 223 NH1 ARG A 13 1.291 -29.023 18.026 1.00 0.00 A ATOM 224 NH2 ARG A 13 2.209 -30.115 16.296 1.00 0.00 A ATOM 225 O ARG A 13 3.182 -26.037 16.637 1.00 0.00 A ATOM 226 C LYS A 14 1.820 -22.018 14.731 1.00 0.00 A ATOM 227 CA LYS A 14 2.397 -23.358 15.008 1.00 0.00 A ATOM 228 CB LYS A 14 1.998 -24.352 13.741 1.00 0.00 A ATOM 229 CD LYS A 14 2.280 -27.856 12.977 1.00 0.00 A ATOM 230 CE LYS A 14 2.765 -29.155 13.574 1.00 0.00 A ATOM 231 CG LYS A 14 2.280 -26.789 14.131 1.00 0.00 A ATOM 232 HN LYS A 14 1.953 -23.312 17.333 1.00 0.00 A ATOM 233 HA LYS A 14 3.439 -23.198 14.873 1.00 0.00 A ATOM 234 HB2 LYS A 14 0.980 -24.075 13.484 1.00 0.00 A ATOM 235 HB1 LYS A 14 2.602 -24.021 12.920 1.00 0.00 A ATOM 236 HD2 LYS A 14 1.273 -27.991 12.609 1.00 0.00 A ATOM 237 HD1 LYS A 14 2.930 -27.570 12.164 1.00 0.00 A ATOM 238 HE2 LYS A 14 3.673 -29.465 13.083 1.00 0.00 A ATOM 239 HE1 LYS A 14 2.955 -29.018 14.630 1.00 0.00 A ATOM 240 HG2 LYS A 14 3.205 -26.991 14.627 1.00 0.00 A ATOM 241 HG1 LYS A 14 1.522 -27.167 14.816 1.00 0.00 A ATOM 242 HZ1 LYS A 14 1.907 -30.995 13.993 1.00 0.00 A ATOM 243 HZ2 LYS A 14 1.697 -30.471 12.390 1.00 0.00 A ATOM 244 HZ3 LYS A 14 0.788 -29.769 13.642 1.00 0.00 A ATOM 245 N LYS A 14 2.273 -23.824 16.569 1.00 0.00 A ATOM 246 NZ LYS A 14 1.711 -30.176 13.387 1.00 0.00 A ATOM 247 O LYS A 14 1.266 -21.346 15.598 1.00 0.00 A ATOM 248 C ILE A 15 0.609 -20.801 11.568 1.00 0.00 A ATOM 249 CA ILE A 15 1.226 -20.506 12.932 1.00 0.00 A ATOM 250 CB ILE A 15 2.221 -19.365 12.852 1.00 0.00 A ATOM 251 CD1 ILE A 15 4.587 -19.551 12.016 1.00 0.00 A ATOM 252 CG1 ILE A 15 3.112 -19.539 11.611 1.00 0.00 A ATOM 253 CG2 ILE A 15 3.057 -19.387 14.123 1.00 0.00 A ATOM 254 HN ILE A 15 2.243 -22.333 12.797 1.00 0.00 A ATOM 255 HA ILE A 15 0.438 -20.242 13.609 1.00 0.00 A ATOM 256 HB ILE A 15 1.687 -18.428 12.793 1.00 0.00 A ATOM 257 HD11 ILE A 15 5.203 -19.557 11.131 1.00 0.00 A ATOM 258 HD12 ILE A 15 4.790 -20.435 12.603 1.00 0.00 A ATOM 259 HD13 ILE A 15 4.806 -18.671 12.603 1.00 0.00 A ATOM 260 HG12 ILE A 15 2.871 -20.470 11.121 1.00 0.00 A ATOM 261 HG11 ILE A 15 2.936 -18.721 10.928 1.00 0.00 A ATOM 262 HG21 ILE A 15 3.669 -18.503 14.168 1.00 0.00 A ATOM 263 HG22 ILE A 15 3.683 -20.268 14.119 1.00 0.00 A ATOM 264 HG23 ILE A 15 2.398 -19.418 14.977 1.00 0.00 A ATOM 265 N ILE A 15 1.853 -21.700 13.436 1.00 0.00 A ATOM 266 O ILE A 15 0.949 -21.804 10.932 1.00 0.00 A ATOM 267 C PRO A 16 0.040 -20.615 8.710 1.00 0.00 A ATOM 268 CA PRO A 16 -0.938 -20.149 9.790 1.00 0.00 A ATOM 269 CB PRO A 16 -1.479 -18.750 9.473 1.00 0.00 A ATOM 270 CD PRO A 16 -0.770 -18.759 11.798 1.00 0.00 A ATOM 271 CG PRO A 16 -1.740 -18.118 10.800 1.00 0.00 A ATOM 272 HA PRO A 16 -1.753 -20.838 9.887 1.00 0.00 A ATOM 273 HB2 PRO A 16 -0.739 -18.180 8.925 1.00 0.00 A ATOM 274 HB1 PRO A 16 -2.395 -18.816 8.908 1.00 0.00 A ATOM 275 HD2 PRO A 16 0.041 -18.084 12.018 1.00 0.00 A ATOM 276 HD1 PRO A 16 -1.290 -19.039 12.702 1.00 0.00 A ATOM 277 HG2 PRO A 16 -1.564 -17.052 10.743 1.00 0.00 A ATOM 278 HG1 PRO A 16 -2.756 -18.310 11.109 1.00 0.00 A ATOM 279 N PRO A 16 -0.278 -19.963 11.107 1.00 0.00 A ATOM 280 O PRO A 16 1.214 -20.244 8.725 1.00 0.00 A ATOM 281 C SER A 17 0.899 -20.818 5.794 1.00 0.00 A ATOM 282 CA SER A 17 0.360 -21.957 6.671 1.00 0.00 A ATOM 283 CB SER A 17 -0.461 -22.927 5.818 1.00 0.00 A ATOM 284 HN SER A 17 -1.405 -21.684 7.824 1.00 0.00 A ATOM 285 HA SER A 17 1.199 -22.492 7.092 1.00 0.00 A ATOM 286 HB2 SER A 17 -0.770 -22.441 4.908 1.00 0.00 A ATOM 287 HB1 SER A 17 0.147 -23.788 5.573 1.00 0.00 A ATOM 288 HG SER A 17 -1.320 -23.804 7.329 1.00 0.00 A ATOM 289 N SER A 17 -0.459 -21.430 7.775 1.00 0.00 A ATOM 290 O SER A 17 1.323 -21.031 4.657 1.00 0.00 A ATOM 291 OG SER A 17 -1.614 -23.339 6.543 1.00 0.00 A ATOM 292 C THR A 18 2.538 -17.830 6.382 1.00 0.00 A ATOM 293 CA THR A 18 1.341 -18.432 5.658 1.00 0.00 A ATOM 294 CB THR A 18 0.214 -17.401 5.556 1.00 0.00 A ATOM 295 CG2 THR A 18 -1.122 -18.118 5.345 1.00 0.00 A ATOM 296 HN THR A 18 0.526 -19.574 7.262 1.00 0.00 A ATOM 297 HA THR A 18 1.648 -18.710 4.665 1.00 0.00 A ATOM 298 HB THR A 18 0.400 -16.745 4.722 1.00 0.00 A ATOM 299 HG1 THR A 18 0.387 -17.222 7.484 1.00 0.00 A ATOM 300 HG21 THR A 18 -1.799 -17.471 4.809 1.00 0.00 A ATOM 301 HG22 THR A 18 -1.550 -18.372 6.304 1.00 0.00 A ATOM 302 HG23 THR A 18 -0.960 -19.021 4.775 1.00 0.00 A ATOM 303 N THR A 18 0.867 -19.616 6.352 1.00 0.00 A ATOM 304 O THR A 18 2.744 -18.072 7.573 1.00 0.00 A ATOM 305 OG1 THR A 18 0.158 -16.642 6.755 1.00 0.00 A ATOM 306 C ARG A 19 4.204 -14.948 6.499 1.00 0.00 A ATOM 307 CA ARG A 19 4.502 -16.413 6.225 1.00 0.00 A ATOM 308 CB ARG A 19 5.688 -16.524 5.262 1.00 0.00 A ATOM 309 CD ARG A 19 7.168 -18.115 4.012 1.00 0.00 A ATOM 310 CG ARG A 19 5.981 -18.001 4.972 1.00 0.00 A ATOM 311 CZ ARG A 19 9.598 -18.013 4.116 1.00 0.00 A ATOM 312 HN ARG A 19 3.108 -16.894 4.711 1.00 0.00 A ATOM 313 HA ARG A 19 4.754 -16.904 7.153 1.00 0.00 A ATOM 314 HB2 ARG A 19 5.449 -16.017 4.337 1.00 0.00 A ATOM 315 HB1 ARG A 19 6.559 -16.067 5.707 1.00 0.00 A ATOM 316 HD2 ARG A 19 7.125 -19.063 3.498 1.00 0.00 A ATOM 317 HD1 ARG A 19 7.117 -17.314 3.286 1.00 0.00 A ATOM 318 HE ARG A 19 8.408 -17.983 5.727 1.00 0.00 A ATOM 319 HG2 ARG A 19 6.218 -18.507 5.897 1.00 0.00 A ATOM 320 HG1 ARG A 19 5.113 -18.459 4.523 1.00 0.00 A ATOM 321 HH11 ARG A 19 8.791 -18.069 2.286 1.00 0.00 A ATOM 322 HH12 ARG A 19 10.522 -18.033 2.341 1.00 0.00 A ATOM 323 HH21 ARG A 19 10.677 -17.949 5.802 1.00 0.00 A ATOM 324 HH22 ARG A 19 11.588 -17.966 4.329 1.00 0.00 A ATOM 325 N ARG A 19 3.323 -17.045 5.652 1.00 0.00 A ATOM 326 NE ARG A 19 8.426 -18.020 4.747 1.00 0.00 A ATOM 327 NH1 ARG A 19 9.641 -18.041 2.812 1.00 0.00 A ATOM 328 NH2 ARG A 19 10.707 -17.973 4.803 1.00 0.00 A ATOM 329 O ARG A 19 3.581 -14.269 5.692 1.00 0.00 A ATOM 330 C LYS A 20 5.602 -12.206 7.641 1.00 0.00 A ATOM 331 CA LYS A 20 4.414 -13.083 8.012 1.00 0.00 A ATOM 332 CB LYS A 20 4.120 -12.972 9.505 1.00 0.00 A ATOM 333 CD LYS A 20 2.429 -13.423 11.294 1.00 0.00 A ATOM 334 CE LYS A 20 1.017 -13.943 11.575 1.00 0.00 A ATOM 335 CG LYS A 20 2.728 -13.539 9.797 1.00 0.00 A ATOM 336 HN LYS A 20 5.149 -15.070 8.239 1.00 0.00 A ATOM 337 HA LYS A 20 3.549 -12.733 7.469 1.00 0.00 A ATOM 338 HB2 LYS A 20 4.860 -13.531 10.053 1.00 0.00 A ATOM 339 HB1 LYS A 20 4.154 -11.937 9.796 1.00 0.00 A ATOM 340 HD2 LYS A 20 3.146 -14.009 11.852 1.00 0.00 A ATOM 341 HD1 LYS A 20 2.496 -12.389 11.597 1.00 0.00 A ATOM 342 HE2 LYS A 20 0.300 -13.356 11.018 1.00 0.00 A ATOM 343 HE1 LYS A 20 0.946 -14.977 11.272 1.00 0.00 A ATOM 344 HG2 LYS A 20 1.989 -12.983 9.238 1.00 0.00 A ATOM 345 HG1 LYS A 20 2.693 -14.578 9.505 1.00 0.00 A ATOM 346 HZ1 LYS A 20 1.377 -14.437 13.565 1.00 0.00 A ATOM 347 HZ2 LYS A 20 -0.254 -14.132 13.213 1.00 0.00 A ATOM 348 HZ3 LYS A 20 0.844 -12.841 13.333 1.00 0.00 A ATOM 349 N LYS A 20 4.651 -14.470 7.646 1.00 0.00 A ATOM 350 NZ LYS A 20 0.724 -13.830 13.031 1.00 0.00 A ATOM 351 O LYS A 20 6.695 -12.346 8.191 1.00 0.00 A ATOM 352 C ILE A 21 6.213 -9.009 6.893 1.00 0.00 A ATOM 353 CA ILE A 21 6.393 -10.375 6.237 1.00 0.00 A ATOM 354 CB ILE A 21 6.334 -10.243 4.705 1.00 0.00 A ATOM 355 CD1 ILE A 21 7.391 -8.875 2.888 1.00 0.00 A ATOM 356 CG1 ILE A 21 6.778 -8.838 4.286 1.00 0.00 A ATOM 357 CG2 ILE A 21 4.905 -10.485 4.220 1.00 0.00 A ATOM 358 HN ILE A 21 4.466 -11.240 6.314 1.00 0.00 A ATOM 359 HA ILE A 21 7.362 -10.767 6.513 1.00 0.00 A ATOM 360 HB ILE A 21 6.992 -10.976 4.259 1.00 0.00 A ATOM 361 HD11 ILE A 21 6.895 -9.627 2.294 1.00 0.00 A ATOM 362 HD12 ILE A 21 8.443 -9.110 2.964 1.00 0.00 A ATOM 363 HD13 ILE A 21 7.271 -7.909 2.421 1.00 0.00 A ATOM 364 HG12 ILE A 21 5.922 -8.180 4.284 1.00 0.00 A ATOM 365 HG11 ILE A 21 7.510 -8.473 4.982 1.00 0.00 A ATOM 366 HG21 ILE A 21 4.844 -10.279 3.163 1.00 0.00 A ATOM 367 HG22 ILE A 21 4.229 -9.834 4.755 1.00 0.00 A ATOM 368 HG23 ILE A 21 4.635 -11.513 4.404 1.00 0.00 A ATOM 369 N ILE A 21 5.364 -11.296 6.703 1.00 0.00 A ATOM 370 O ILE A 21 5.082 -8.585 7.171 1.00 0.00 A ATOM 371 C LYS A 22 8.252 -6.047 7.002 1.00 0.00 A ATOM 372 CA LYS A 22 7.318 -7.006 7.745 1.00 0.00 A ATOM 373 CB LYS A 22 7.754 -7.109 9.209 1.00 0.00 A ATOM 374 CD LYS A 22 7.036 -6.730 11.574 1.00 0.00 A ATOM 375 CE LYS A 22 5.960 -6.110 12.466 1.00 0.00 A ATOM 376 CG LYS A 22 6.677 -6.497 10.104 1.00 0.00 A ATOM 377 HN LYS A 22 8.200 -8.715 6.868 1.00 0.00 A ATOM 378 HA LYS A 22 6.313 -6.615 7.706 1.00 0.00 A ATOM 379 HB2 LYS A 22 7.894 -8.149 9.472 1.00 0.00 A ATOM 380 HB1 LYS A 22 8.682 -6.575 9.350 1.00 0.00 A ATOM 381 HD2 LYS A 22 7.098 -7.792 11.765 1.00 0.00 A ATOM 382 HD1 LYS A 22 7.989 -6.269 11.788 1.00 0.00 A ATOM 383 HE2 LYS A 22 5.897 -5.050 12.274 1.00 0.00 A ATOM 384 HE1 LYS A 22 5.009 -6.571 12.255 1.00 0.00 A ATOM 385 HG2 LYS A 22 6.610 -5.437 9.913 1.00 0.00 A ATOM 386 HG1 LYS A 22 5.727 -6.964 9.891 1.00 0.00 A ATOM 387 HZ1 LYS A 22 7.303 -6.077 14.057 1.00 0.00 A ATOM 388 HZ2 LYS A 22 6.173 -7.339 14.132 1.00 0.00 A ATOM 389 HZ3 LYS A 22 5.695 -5.750 14.498 1.00 0.00 A ATOM 390 N LYS A 22 7.338 -8.328 7.130 1.00 0.00 A ATOM 391 NZ LYS A 22 6.309 -6.336 13.897 1.00 0.00 A ATOM 392 O LYS A 22 8.545 -4.954 7.490 1.00 0.00 A ATOM 393 C ILE A 23 8.852 -4.838 3.987 1.00 0.00 A ATOM 394 CA ILE A 23 9.626 -5.633 5.034 1.00 0.00 A ATOM 395 CB ILE A 23 10.665 -6.515 4.332 1.00 0.00 A ATOM 396 CD1 ILE A 23 10.789 -8.729 5.498 1.00 0.00 A ATOM 397 CG1 ILE A 23 11.427 -7.343 5.374 1.00 0.00 A ATOM 398 CG2 ILE A 23 11.652 -5.631 3.564 1.00 0.00 A ATOM 399 HN ILE A 23 8.461 -7.341 5.489 1.00 0.00 A ATOM 400 HA ILE A 23 10.139 -4.947 5.689 1.00 0.00 A ATOM 401 HB ILE A 23 10.164 -7.177 3.639 1.00 0.00 A ATOM 402 HD11 ILE A 23 11.280 -9.413 4.823 1.00 0.00 A ATOM 403 HD12 ILE A 23 9.740 -8.668 5.247 1.00 0.00 A ATOM 404 HD13 ILE A 23 10.896 -9.085 6.512 1.00 0.00 A ATOM 405 HG12 ILE A 23 12.457 -7.448 5.066 1.00 0.00 A ATOM 406 HG11 ILE A 23 11.388 -6.844 6.331 1.00 0.00 A ATOM 407 HG21 ILE A 23 11.113 -5.013 2.861 1.00 0.00 A ATOM 408 HG22 ILE A 23 12.353 -6.255 3.028 1.00 0.00 A ATOM 409 HG23 ILE A 23 12.189 -5.002 4.258 1.00 0.00 A ATOM 410 N ILE A 23 8.721 -6.463 5.825 1.00 0.00 A ATOM 411 O ILE A 23 8.317 -5.402 3.032 1.00 0.00 A ATOM 412 C THR A 24 9.060 -1.601 2.683 1.00 0.00 A ATOM 413 CA THR A 24 8.102 -2.641 3.253 1.00 0.00 A ATOM 414 CB THR A 24 6.944 -1.942 3.973 1.00 0.00 A ATOM 415 CG2 THR A 24 5.683 -2.802 3.873 1.00 0.00 A ATOM 416 HN THR A 24 9.247 -3.142 4.967 1.00 0.00 A ATOM 417 HA THR A 24 7.703 -3.229 2.442 1.00 0.00 A ATOM 418 HB THR A 24 6.758 -0.985 3.510 1.00 0.00 A ATOM 419 HG1 THR A 24 7.354 -2.611 5.753 1.00 0.00 A ATOM 420 HG21 THR A 24 5.234 -2.670 2.900 1.00 0.00 A ATOM 421 HG22 THR A 24 4.981 -2.502 4.637 1.00 0.00 A ATOM 422 HG23 THR A 24 5.943 -3.841 4.012 1.00 0.00 A ATOM 423 N THR A 24 8.805 -3.523 4.179 1.00 0.00 A ATOM 424 O THR A 24 9.796 -0.949 3.425 1.00 0.00 A ATOM 425 OG1 THR A 24 7.284 -1.747 5.339 1.00 0.00 A ATOM 426 C PHE A 25 9.375 0.922 0.850 1.00 0.00 A ATOM 427 CA PHE A 25 9.929 -0.495 0.706 1.00 0.00 A ATOM 428 CB PHE A 25 10.074 -0.847 -0.779 1.00 0.00 A ATOM 429 CD1 PHE A 25 12.575 -1.136 -0.919 1.00 0.00 A ATOM 430 CD2 PHE A 25 11.553 0.730 -2.078 1.00 0.00 A ATOM 431 CE1 PHE A 25 13.835 -0.729 -1.374 1.00 0.00 A ATOM 432 CE2 PHE A 25 12.813 1.139 -2.533 1.00 0.00 A ATOM 433 CG PHE A 25 11.434 -0.406 -1.272 1.00 0.00 A ATOM 434 CZ PHE A 25 13.954 0.409 -2.181 1.00 0.00 A ATOM 435 HN PHE A 25 8.445 -2.003 0.818 1.00 0.00 A ATOM 436 HA PHE A 25 10.902 -0.539 1.171 1.00 0.00 A ATOM 437 HB2 PHE A 25 9.973 -1.914 -0.908 1.00 0.00 A ATOM 438 HB1 PHE A 25 9.306 -0.342 -1.346 1.00 0.00 A ATOM 439 HD1 PHE A 25 12.484 -2.014 -0.298 1.00 0.00 A ATOM 440 HD2 PHE A 25 10.675 1.291 -2.349 1.00 0.00 A ATOM 441 HE1 PHE A 25 14.715 -1.293 -1.103 1.00 0.00 A ATOM 442 HE2 PHE A 25 12.904 2.017 -3.154 1.00 0.00 A ATOM 443 HZ PHE A 25 14.926 0.724 -2.530 1.00 0.00 A ATOM 444 N PHE A 25 9.048 -1.454 1.360 1.00 0.00 A ATOM 445 O PHE A 25 8.322 1.252 0.303 1.00 0.00 A ATOM 446 C ALA A 26 10.344 4.062 0.821 1.00 0.00 A ATOM 447 CA ALA A 26 9.683 3.126 1.828 1.00 0.00 A ATOM 448 CB ALA A 26 10.042 3.556 3.253 1.00 0.00 A ATOM 449 HN ALA A 26 10.920 1.392 2.005 1.00 0.00 A ATOM 450 HA ALA A 26 8.611 3.189 1.709 1.00 0.00 A ATOM 451 HB1 ALA A 26 10.624 4.465 3.220 1.00 0.00 A ATOM 452 HB2 ALA A 26 10.618 2.777 3.730 1.00 0.00 A ATOM 453 HB3 ALA A 26 9.136 3.729 3.815 1.00 0.00 A ATOM 454 N ALA A 26 10.100 1.745 1.602 1.00 0.00 A ATOM 455 O ALA A 26 11.541 4.340 0.902 1.00 0.00 A ATOM 456 C LEU A 27 10.418 6.804 -0.504 1.00 0.00 A ATOM 457 CA LEU A 27 10.044 5.473 -1.138 1.00 0.00 A ATOM 458 CB LEU A 27 8.993 5.692 -2.231 1.00 0.00 A ATOM 459 CD1 LEU A 27 7.795 4.521 -4.088 1.00 0.00 A ATOM 460 CD2 LEU A 27 9.641 3.357 -2.873 1.00 0.00 A ATOM 461 CG LEU A 27 8.475 4.339 -2.731 1.00 0.00 A ATOM 462 HN LEU A 27 8.597 4.295 -0.110 1.00 0.00 A ATOM 463 HA LEU A 27 10.928 5.045 -1.588 1.00 0.00 A ATOM 464 HB2 LEU A 27 8.171 6.267 -1.828 1.00 0.00 A ATOM 465 HB1 LEU A 27 9.439 6.231 -3.054 1.00 0.00 A ATOM 466 HD11 LEU A 27 7.505 3.556 -4.477 1.00 0.00 A ATOM 467 HD12 LEU A 27 8.482 4.994 -4.775 1.00 0.00 A ATOM 468 HD13 LEU A 27 6.919 5.140 -3.971 1.00 0.00 A ATOM 469 HD21 LEU A 27 9.916 2.986 -1.897 1.00 0.00 A ATOM 470 HD22 LEU A 27 10.487 3.860 -3.318 1.00 0.00 A ATOM 471 HD23 LEU A 27 9.342 2.530 -3.501 1.00 0.00 A ATOM 472 HG LEU A 27 7.759 3.948 -2.023 1.00 0.00 A ATOM 473 N LEU A 27 9.543 4.553 -0.120 1.00 0.00 A ATOM 474 O LEU A 27 11.430 7.412 -0.853 1.00 0.00 A ATOM 475 C ASP A 28 9.158 8.448 2.510 1.00 0.00 A ATOM 476 CA ASP A 28 9.816 8.495 1.138 1.00 0.00 A ATOM 477 CB ASP A 28 9.242 9.663 0.327 1.00 0.00 A ATOM 478 CG ASP A 28 10.235 10.099 -0.749 1.00 0.00 A ATOM 479 HN ASP A 28 8.803 6.701 0.666 1.00 0.00 A ATOM 480 HA ASP A 28 10.878 8.642 1.265 1.00 0.00 A ATOM 481 HB2 ASP A 28 8.320 9.351 -0.143 1.00 0.00 A ATOM 482 HB1 ASP A 28 9.043 10.495 0.987 1.00 0.00 A ATOM 483 N ASP A 28 9.588 7.240 0.436 1.00 0.00 A ATOM 484 O ASP A 28 8.396 7.527 2.808 1.00 0.00 A ATOM 485 OD1 ASP A 28 11.399 10.272 -0.423 1.00 0.00 A ATOM 486 OD2 ASP A 28 9.817 10.253 -1.884 1.00 0.00 A ATOM 487 C ALA A 29 7.359 9.367 4.606 1.00 0.00 A ATOM 488 CA ALA A 29 8.879 9.500 4.680 1.00 0.00 A ATOM 489 CB ALA A 29 9.247 10.829 5.347 1.00 0.00 A ATOM 490 HN ALA A 29 10.066 10.150 3.047 1.00 0.00 A ATOM 491 HA ALA A 29 9.279 8.691 5.270 1.00 0.00 A ATOM 492 HB1 ALA A 29 10.304 10.841 5.567 1.00 0.00 A ATOM 493 HB2 ALA A 29 8.686 10.941 6.262 1.00 0.00 A ATOM 494 HB3 ALA A 29 9.010 11.645 4.678 1.00 0.00 A ATOM 495 N ALA A 29 9.453 9.444 3.340 1.00 0.00 A ATOM 496 O ALA A 29 6.717 8.842 5.535 1.00 0.00 A ATOM 497 C THR A 30 4.870 8.329 3.380 1.00 0.00 A ATOM 498 CA THR A 30 5.346 9.771 3.308 1.00 0.00 A ATOM 499 CB THR A 30 4.964 10.372 1.951 1.00 0.00 A ATOM 500 CG2 THR A 30 3.446 10.552 1.876 1.00 0.00 A ATOM 501 HN THR A 30 7.347 10.238 2.793 1.00 0.00 A ATOM 502 HA THR A 30 4.866 10.341 4.088 1.00 0.00 A ATOM 503 HB THR A 30 5.282 9.709 1.162 1.00 0.00 A ATOM 504 HG1 THR A 30 5.442 12.146 2.591 1.00 0.00 A ATOM 505 HG21 THR A 30 3.218 11.502 1.416 1.00 0.00 A ATOM 506 HG22 THR A 30 3.029 10.527 2.873 1.00 0.00 A ATOM 507 HG23 THR A 30 3.018 9.755 1.287 1.00 0.00 A ATOM 508 N THR A 30 6.788 9.839 3.491 1.00 0.00 A ATOM 509 O THR A 30 4.135 7.970 4.310 1.00 0.00 A ATOM 510 OG1 THR A 30 5.603 11.632 1.796 1.00 0.00 A ATOM 511 C PHE A 31 5.649 5.320 3.516 1.00 0.00 A ATOM 512 CA PHE A 31 4.872 6.076 2.452 1.00 0.00 A ATOM 513 CB PHE A 31 5.189 5.461 1.081 1.00 0.00 A ATOM 514 CD1 PHE A 31 4.642 7.322 -0.540 1.00 0.00 A ATOM 515 CD2 PHE A 31 3.173 5.396 -0.426 1.00 0.00 A ATOM 516 CE1 PHE A 31 3.830 7.882 -1.534 1.00 0.00 A ATOM 517 CE2 PHE A 31 2.364 5.955 -1.418 1.00 0.00 A ATOM 518 CG PHE A 31 4.311 6.077 0.015 1.00 0.00 A ATOM 519 CZ PHE A 31 2.691 7.198 -1.971 1.00 0.00 A ATOM 520 HN PHE A 31 5.849 7.711 1.668 1.00 0.00 A ATOM 521 HA PHE A 31 3.815 6.004 2.643 1.00 0.00 A ATOM 522 HB2 PHE A 31 6.226 5.649 0.836 1.00 0.00 A ATOM 523 HB1 PHE A 31 5.018 4.396 1.114 1.00 0.00 A ATOM 524 HD1 PHE A 31 5.523 7.850 -0.203 1.00 0.00 A ATOM 525 HD2 PHE A 31 2.921 4.436 -0.001 1.00 0.00 A ATOM 526 HE1 PHE A 31 4.082 8.842 -1.961 1.00 0.00 A ATOM 527 HE2 PHE A 31 1.484 5.429 -1.756 1.00 0.00 A ATOM 528 HZ PHE A 31 2.066 7.628 -2.739 1.00 0.00 A ATOM 529 N PHE A 31 5.283 7.475 2.435 1.00 0.00 A ATOM 530 O PHE A 31 5.639 4.098 3.554 1.00 0.00 A ATOM 531 C ASP A 32 6.034 5.236 6.664 1.00 0.00 A ATOM 532 CA ASP A 32 6.988 5.468 5.515 1.00 0.00 A ATOM 533 CB ASP A 32 8.144 6.369 5.958 1.00 0.00 A ATOM 534 CG ASP A 32 9.229 5.542 6.650 1.00 0.00 A ATOM 535 HN ASP A 32 6.100 7.035 4.363 1.00 0.00 A ATOM 536 HA ASP A 32 7.386 4.517 5.190 1.00 0.00 A ATOM 537 HB2 ASP A 32 8.566 6.857 5.093 1.00 0.00 A ATOM 538 HB1 ASP A 32 7.774 7.115 6.645 1.00 0.00 A ATOM 539 N ASP A 32 6.255 6.072 4.418 1.00 0.00 A ATOM 540 O ASP A 32 5.731 4.091 7.019 1.00 0.00 A ATOM 541 OD1 ASP A 32 8.907 4.489 7.181 1.00 0.00 A ATOM 542 OD2 ASP A 32 10.370 5.973 6.637 1.00 0.00 A ATOM 543 C SER A 33 3.232 5.766 7.780 1.00 0.00 A ATOM 544 CA SER A 33 4.582 6.232 8.314 1.00 0.00 A ATOM 545 CB SER A 33 4.427 7.584 9.008 1.00 0.00 A ATOM 546 HN SER A 33 5.793 7.217 6.871 1.00 0.00 A ATOM 547 HA SER A 33 4.943 5.509 9.030 1.00 0.00 A ATOM 548 HB2 SER A 33 3.779 7.482 9.862 1.00 0.00 A ATOM 549 HB1 SER A 33 5.399 7.928 9.336 1.00 0.00 A ATOM 550 HG SER A 33 4.454 9.273 8.044 1.00 0.00 A ATOM 551 N SER A 33 5.534 6.331 7.220 1.00 0.00 A ATOM 552 O SER A 33 2.497 5.054 8.464 1.00 0.00 A ATOM 553 OG SER A 33 3.864 8.519 8.097 1.00 0.00 A ATOM 554 C VAL A 34 1.623 4.322 5.565 1.00 0.00 A ATOM 555 CA VAL A 34 1.644 5.802 5.937 1.00 0.00 A ATOM 556 CB VAL A 34 1.391 6.649 4.689 1.00 0.00 A ATOM 557 CG1 VAL A 34 0.059 6.241 4.043 1.00 0.00 A ATOM 558 CG2 VAL A 34 1.335 8.129 5.078 1.00 0.00 A ATOM 559 HN VAL A 34 3.539 6.750 6.049 1.00 0.00 A ATOM 560 HA VAL A 34 0.850 5.991 6.645 1.00 0.00 A ATOM 561 HB VAL A 34 2.193 6.491 3.982 1.00 0.00 A ATOM 562 HG11 VAL A 34 -0.660 7.036 4.170 1.00 0.00 A ATOM 563 HG12 VAL A 34 -0.313 5.343 4.514 1.00 0.00 A ATOM 564 HG13 VAL A 34 0.211 6.058 2.990 1.00 0.00 A ATOM 565 HG21 VAL A 34 0.361 8.357 5.486 1.00 0.00 A ATOM 566 HG22 VAL A 34 1.511 8.738 4.204 1.00 0.00 A ATOM 567 HG23 VAL A 34 2.093 8.336 5.821 1.00 0.00 A ATOM 568 N VAL A 34 2.912 6.180 6.550 1.00 0.00 A ATOM 569 O VAL A 34 0.671 3.614 5.898 1.00 0.00 A ATOM 570 C LEU A 35 2.754 1.547 5.687 1.00 0.00 A ATOM 571 CA LEU A 35 2.692 2.451 4.463 1.00 0.00 A ATOM 572 CB LEU A 35 3.889 2.189 3.552 1.00 0.00 A ATOM 573 CD1 LEU A 35 2.414 0.532 2.390 1.00 0.00 A ATOM 574 CD2 LEU A 35 4.848 0.642 1.848 1.00 0.00 A ATOM 575 CG LEU A 35 3.811 0.776 2.968 1.00 0.00 A ATOM 576 HN LEU A 35 3.407 4.446 4.604 1.00 0.00 A ATOM 577 HA LEU A 35 1.786 2.232 3.917 1.00 0.00 A ATOM 578 HB2 LEU A 35 3.895 2.911 2.750 1.00 0.00 A ATOM 579 HB1 LEU A 35 4.796 2.281 4.130 1.00 0.00 A ATOM 580 HD11 LEU A 35 1.745 0.232 3.184 1.00 0.00 A ATOM 581 HD12 LEU A 35 2.462 -0.249 1.647 1.00 0.00 A ATOM 582 HD13 LEU A 35 2.047 1.440 1.936 1.00 0.00 A ATOM 583 HD21 LEU A 35 4.504 1.177 0.974 1.00 0.00 A ATOM 584 HD22 LEU A 35 4.980 -0.401 1.602 1.00 0.00 A ATOM 585 HD23 LEU A 35 5.789 1.057 2.176 1.00 0.00 A ATOM 586 HG LEU A 35 4.016 0.052 3.742 1.00 0.00 A ATOM 587 N LEU A 35 2.662 3.850 4.863 1.00 0.00 A ATOM 588 O LEU A 35 2.084 0.517 5.739 1.00 0.00 A ATOM 589 C SER A 36 2.371 1.059 8.637 1.00 0.00 A ATOM 590 CA SER A 36 3.702 1.142 7.887 1.00 0.00 A ATOM 591 CB SER A 36 4.768 1.759 8.791 1.00 0.00 A ATOM 592 HN SER A 36 4.081 2.768 6.574 1.00 0.00 A ATOM 593 HA SER A 36 4.012 0.143 7.617 1.00 0.00 A ATOM 594 HB2 SER A 36 5.745 1.552 8.391 1.00 0.00 A ATOM 595 HB1 SER A 36 4.621 2.830 8.838 1.00 0.00 A ATOM 596 HG SER A 36 3.964 1.654 10.560 1.00 0.00 A ATOM 597 N SER A 36 3.566 1.936 6.669 1.00 0.00 A ATOM 598 O SER A 36 1.966 -0.015 9.077 1.00 0.00 A ATOM 599 OG SER A 36 4.666 1.197 10.093 1.00 0.00 A ATOM 600 C LYS A 37 -0.660 1.426 8.755 1.00 0.00 A ATOM 601 CA LYS A 37 0.410 2.239 9.479 1.00 0.00 A ATOM 602 CB LYS A 37 -0.072 3.686 9.625 1.00 0.00 A ATOM 603 CD LYS A 37 -0.256 5.629 11.187 1.00 0.00 A ATOM 604 CE LYS A 37 -0.284 6.042 12.661 1.00 0.00 A ATOM 605 CG LYS A 37 0.093 4.143 11.077 1.00 0.00 A ATOM 606 HN LYS A 37 2.066 3.028 8.405 1.00 0.00 A ATOM 607 HA LYS A 37 0.547 1.823 10.466 1.00 0.00 A ATOM 608 HB2 LYS A 37 0.510 4.325 8.979 1.00 0.00 A ATOM 609 HB1 LYS A 37 -1.113 3.749 9.347 1.00 0.00 A ATOM 610 HD2 LYS A 37 0.489 6.213 10.665 1.00 0.00 A ATOM 611 HD1 LYS A 37 -1.226 5.806 10.746 1.00 0.00 A ATOM 612 HE2 LYS A 37 -0.816 5.295 13.232 1.00 0.00 A ATOM 613 HE1 LYS A 37 0.725 6.129 13.032 1.00 0.00 A ATOM 614 HG2 LYS A 37 -0.566 3.569 11.711 1.00 0.00 A ATOM 615 HG1 LYS A 37 1.116 3.992 11.390 1.00 0.00 A ATOM 616 HZ1 LYS A 37 -0.352 8.033 13.267 1.00 0.00 A ATOM 617 HZ2 LYS A 37 -1.844 7.232 13.359 1.00 0.00 A ATOM 618 HZ3 LYS A 37 -1.230 7.710 11.849 1.00 0.00 A ATOM 619 N LYS A 37 1.695 2.199 8.777 1.00 0.00 A ATOM 620 NZ LYS A 37 -0.980 7.353 12.794 1.00 0.00 A ATOM 621 O LYS A 37 -1.472 0.752 9.390 1.00 0.00 A ATOM 622 C ALA A 38 -1.226 -0.664 6.424 1.00 0.00 A ATOM 623 CA ALA A 38 -1.654 0.784 6.632 1.00 0.00 A ATOM 624 CB ALA A 38 -1.824 1.473 5.275 1.00 0.00 A ATOM 625 HN ALA A 38 0.003 2.058 6.981 1.00 0.00 A ATOM 626 HA ALA A 38 -2.601 0.799 7.151 1.00 0.00 A ATOM 627 HB1 ALA A 38 -0.878 1.890 4.961 1.00 0.00 A ATOM 628 HB2 ALA A 38 -2.553 2.265 5.363 1.00 0.00 A ATOM 629 HB3 ALA A 38 -2.161 0.754 4.544 1.00 0.00 A ATOM 630 N ALA A 38 -0.665 1.504 7.430 1.00 0.00 A ATOM 631 O ALA A 38 -2.059 -1.551 6.236 1.00 0.00 A ATOM 632 C CYS A 39 1.906 -2.447 7.052 1.00 0.00 A ATOM 633 CA CYS A 39 0.620 -2.225 6.258 1.00 0.00 A ATOM 634 CB CYS A 39 0.873 -2.473 4.768 1.00 0.00 A ATOM 635 HN CYS A 39 0.668 -0.112 6.598 1.00 0.00 A ATOM 636 HA CYS A 39 -0.115 -2.939 6.598 1.00 0.00 A ATOM 637 HB2 CYS A 39 -0.064 -2.685 4.276 1.00 0.00 A ATOM 638 HB1 CYS A 39 1.318 -1.596 4.325 1.00 0.00 A ATOM 639 HG CYS A 39 1.612 -4.628 5.047 1.00 0.00 A ATOM 640 N CYS A 39 0.083 -0.884 6.453 1.00 0.00 A ATOM 641 O CYS A 39 3.010 -2.293 6.528 1.00 0.00 A ATOM 642 SG CYS A 39 1.988 -3.884 4.571 1.00 0.00 A ATOM 643 C SER A 40 3.190 -4.611 9.211 1.00 0.00 A ATOM 644 CA SER A 40 2.899 -3.105 9.182 1.00 0.00 A ATOM 645 CB SER A 40 2.613 -2.612 10.602 1.00 0.00 A ATOM 646 HN SER A 40 0.841 -2.943 8.669 1.00 0.00 A ATOM 647 HA SER A 40 3.763 -2.587 8.796 1.00 0.00 A ATOM 648 HB2 SER A 40 3.536 -2.537 11.151 1.00 0.00 A ATOM 649 HB1 SER A 40 2.146 -1.638 10.555 1.00 0.00 A ATOM 650 HG SER A 40 0.850 -3.349 10.977 1.00 0.00 A ATOM 651 N SER A 40 1.749 -2.831 8.316 1.00 0.00 A ATOM 652 O SER A 40 4.265 -5.045 9.621 1.00 0.00 A ATOM 653 OG SER A 40 1.749 -3.532 11.259 1.00 0.00 A ATOM 654 C GLU A 41 1.468 -7.460 7.633 1.00 0.00 A ATOM 655 CA GLU A 41 2.323 -6.843 8.730 1.00 0.00 A ATOM 656 CB GLU A 41 1.924 -7.450 10.081 1.00 0.00 A ATOM 657 CD GLU A 41 2.735 -8.014 12.387 1.00 0.00 A ATOM 658 CG GLU A 41 3.083 -7.319 11.072 1.00 0.00 A ATOM 659 HN GLU A 41 1.396 -4.918 8.463 1.00 0.00 A ATOM 660 HA GLU A 41 3.355 -7.096 8.538 1.00 0.00 A ATOM 661 HB2 GLU A 41 1.062 -6.924 10.468 1.00 0.00 A ATOM 662 HB1 GLU A 41 1.679 -8.493 9.951 1.00 0.00 A ATOM 663 HG2 GLU A 41 3.968 -7.773 10.650 1.00 0.00 A ATOM 664 HG1 GLU A 41 3.273 -6.274 11.265 1.00 0.00 A ATOM 665 N GLU A 41 2.203 -5.384 8.766 1.00 0.00 A ATOM 666 O GLU A 41 0.366 -6.989 7.349 1.00 0.00 A ATOM 667 OE1 GLU A 41 1.697 -7.700 12.947 1.00 0.00 A ATOM 668 OE2 GLU A 41 3.507 -8.860 12.809 1.00 0.00 A ATOM 669 C PHE A 42 1.467 -10.737 6.047 1.00 0.00 A ATOM 670 CA PHE A 42 1.256 -9.228 5.972 1.00 0.00 A ATOM 671 CB PHE A 42 1.693 -8.713 4.597 1.00 0.00 A ATOM 672 CD1 PHE A 42 -0.688 -8.348 3.864 1.00 0.00 A ATOM 673 CD2 PHE A 42 0.891 -6.524 3.632 1.00 0.00 A ATOM 674 CE1 PHE A 42 -1.698 -7.545 3.326 1.00 0.00 A ATOM 675 CE2 PHE A 42 -0.120 -5.720 3.091 1.00 0.00 A ATOM 676 CG PHE A 42 0.607 -7.837 4.018 1.00 0.00 A ATOM 677 CZ PHE A 42 -1.414 -6.231 2.939 1.00 0.00 A ATOM 678 HN PHE A 42 2.870 -8.864 7.307 1.00 0.00 A ATOM 679 HA PHE A 42 0.202 -9.027 6.094 1.00 0.00 A ATOM 680 HB2 PHE A 42 2.601 -8.136 4.705 1.00 0.00 A ATOM 681 HB1 PHE A 42 1.873 -9.548 3.937 1.00 0.00 A ATOM 682 HD1 PHE A 42 -0.908 -9.362 4.163 1.00 0.00 A ATOM 683 HD2 PHE A 42 1.889 -6.130 3.749 1.00 0.00 A ATOM 684 HE1 PHE A 42 -2.696 -7.939 3.208 1.00 0.00 A ATOM 685 HE2 PHE A 42 0.098 -4.705 2.792 1.00 0.00 A ATOM 686 HZ PHE A 42 -2.193 -5.612 2.522 1.00 0.00 A ATOM 687 N PHE A 42 1.985 -8.531 7.028 1.00 0.00 A ATOM 688 O PHE A 42 2.566 -11.205 6.335 1.00 0.00 A ATOM 689 C GLU A 43 0.459 -13.510 4.376 1.00 0.00 A ATOM 690 CA GLU A 43 0.464 -12.947 5.798 1.00 0.00 A ATOM 691 CB GLU A 43 -0.713 -13.515 6.599 1.00 0.00 A ATOM 692 CD GLU A 43 -3.216 -13.618 6.738 1.00 0.00 A ATOM 693 CG GLU A 43 -2.026 -13.285 5.844 1.00 0.00 A ATOM 694 HN GLU A 43 -0.442 -11.040 5.540 1.00 0.00 A ATOM 695 HA GLU A 43 1.383 -13.244 6.282 1.00 0.00 A ATOM 696 HB2 GLU A 43 -0.566 -14.574 6.745 1.00 0.00 A ATOM 697 HB1 GLU A 43 -0.763 -13.025 7.560 1.00 0.00 A ATOM 698 HG2 GLU A 43 -2.085 -12.252 5.534 1.00 0.00 A ATOM 699 HG1 GLU A 43 -2.052 -13.922 4.972 1.00 0.00 A ATOM 700 N GLU A 43 0.398 -11.488 5.771 1.00 0.00 A ATOM 701 O GLU A 43 -0.498 -13.332 3.621 1.00 0.00 A ATOM 702 OE1 GLU A 43 -3.119 -14.569 7.498 1.00 0.00 A ATOM 703 OE2 GLU A 43 -4.210 -12.916 6.650 1.00 0.00 A ATOM 704 C VAL A 44 1.910 -16.209 2.643 1.00 0.00 A ATOM 705 CA VAL A 44 1.700 -14.685 2.657 1.00 0.00 A ATOM 706 CB VAL A 44 2.858 -13.985 1.919 1.00 0.00 A ATOM 707 CG1 VAL A 44 2.319 -13.270 0.675 1.00 0.00 A ATOM 708 CG2 VAL A 44 3.526 -12.954 2.836 1.00 0.00 A ATOM 709 HN VAL A 44 2.296 -14.176 4.665 1.00 0.00 A ATOM 710 HA VAL A 44 0.788 -14.471 2.120 1.00 0.00 A ATOM 711 HB VAL A 44 3.586 -14.724 1.616 1.00 0.00 A ATOM 712 HG11 VAL A 44 3.094 -13.216 -0.074 1.00 0.00 A ATOM 713 HG12 VAL A 44 2.008 -12.270 0.943 1.00 0.00 A ATOM 714 HG13 VAL A 44 1.474 -13.814 0.282 1.00 0.00 A ATOM 715 HG21 VAL A 44 4.051 -13.465 3.628 1.00 0.00 A ATOM 716 HG22 VAL A 44 2.774 -12.306 3.262 1.00 0.00 A ATOM 717 HG23 VAL A 44 4.227 -12.362 2.265 1.00 0.00 A ATOM 718 N VAL A 44 1.565 -14.147 4.012 1.00 0.00 A ATOM 719 O VAL A 44 2.957 -16.723 3.030 1.00 0.00 A ATOM 720 C ASP A 45 2.104 -18.725 1.126 1.00 0.00 A ATOM 721 CA ASP A 45 0.907 -18.368 1.987 1.00 0.00 A ATOM 722 CB ASP A 45 -0.368 -18.879 1.327 1.00 0.00 A ATOM 723 CG ASP A 45 -1.579 -18.475 2.157 1.00 0.00 A ATOM 724 HN ASP A 45 0.131 -16.339 1.831 1.00 0.00 A ATOM 725 HA ASP A 45 1.018 -18.819 2.959 1.00 0.00 A ATOM 726 HB2 ASP A 45 -0.453 -18.462 0.334 1.00 0.00 A ATOM 727 HB1 ASP A 45 -0.324 -19.956 1.261 1.00 0.00 A ATOM 728 N ASP A 45 0.880 -16.897 2.130 1.00 0.00 A ATOM 729 O ASP A 45 2.719 -17.811 0.571 1.00 0.00 A ATOM 730 OD1 ASP A 45 -1.848 -17.287 2.238 1.00 0.00 A ATOM 731 OD2 ASP A 45 -2.220 -19.358 2.702 1.00 0.00 A ATOM 732 C LYS A 46 3.226 -20.490 -1.307 1.00 0.00 A ATOM 733 CA LYS A 46 3.653 -20.308 0.145 1.00 0.00 A ATOM 734 CB LYS A 46 4.243 -21.635 0.648 1.00 0.00 A ATOM 735 CD LYS A 46 5.080 -22.863 2.665 1.00 0.00 A ATOM 736 CE LYS A 46 6.356 -23.404 2.016 1.00 0.00 A ATOM 737 CG LYS A 46 4.746 -21.481 2.088 1.00 0.00 A ATOM 738 HN LYS A 46 2.120 -20.827 1.341 1.00 0.00 A ATOM 739 HA LYS A 46 4.393 -19.529 0.225 1.00 0.00 A ATOM 740 HB2 LYS A 46 3.474 -22.396 0.620 1.00 0.00 A ATOM 741 HB1 LYS A 46 5.061 -21.932 0.011 1.00 0.00 A ATOM 742 HD2 LYS A 46 5.229 -22.778 3.732 1.00 0.00 A ATOM 743 HD1 LYS A 46 4.263 -23.543 2.473 1.00 0.00 A ATOM 744 HE2 LYS A 46 6.862 -22.607 1.492 1.00 0.00 A ATOM 745 HE1 LYS A 46 7.007 -23.804 2.779 1.00 0.00 A ATOM 746 HG2 LYS A 46 5.631 -20.863 2.095 1.00 0.00 A ATOM 747 HG1 LYS A 46 3.979 -21.019 2.692 1.00 0.00 A ATOM 748 HZ1 LYS A 46 6.549 -24.365 0.178 1.00 0.00 A ATOM 749 HZ2 LYS A 46 4.986 -24.434 0.832 1.00 0.00 A ATOM 750 HZ3 LYS A 46 6.218 -25.412 1.474 1.00 0.00 A ATOM 751 N LYS A 46 2.496 -19.999 0.971 1.00 0.00 A ATOM 752 NZ LYS A 46 6.001 -24.486 1.053 1.00 0.00 A ATOM 753 O LYS A 46 3.828 -21.267 -2.048 1.00 0.00 A ATOM 754 C ASP A 47 1.459 -18.434 -3.616 1.00 0.00 A ATOM 755 CA ASP A 47 1.694 -19.839 -3.075 1.00 0.00 A ATOM 756 CB ASP A 47 0.387 -20.637 -3.127 1.00 0.00 A ATOM 757 CG ASP A 47 0.676 -22.102 -3.445 1.00 0.00 A ATOM 758 HN ASP A 47 1.755 -19.142 -1.091 1.00 0.00 A ATOM 759 HA ASP A 47 2.431 -20.333 -3.693 1.00 0.00 A ATOM 760 HB2 ASP A 47 -0.110 -20.570 -2.169 1.00 0.00 A ATOM 761 HB1 ASP A 47 -0.256 -20.226 -3.891 1.00 0.00 A ATOM 762 N ASP A 47 2.190 -19.765 -1.707 1.00 0.00 A ATOM 763 O ASP A 47 1.107 -18.256 -4.783 1.00 0.00 A ATOM 764 OD1 ASP A 47 1.265 -22.358 -4.484 1.00 0.00 A ATOM 765 OD2 ASP A 47 0.303 -22.947 -2.648 1.00 0.00 A ATOM 766 C VAL A 48 2.680 -15.560 -3.918 1.00 0.00 A ATOM 767 CA VAL A 48 1.469 -16.053 -3.143 1.00 0.00 A ATOM 768 CB VAL A 48 1.267 -15.188 -1.895 1.00 0.00 A ATOM 769 CG1 VAL A 48 0.844 -13.776 -2.308 1.00 0.00 A ATOM 770 CG2 VAL A 48 0.179 -15.809 -1.011 1.00 0.00 A ATOM 771 HN VAL A 48 1.941 -17.639 -1.841 1.00 0.00 A ATOM 772 HA VAL A 48 0.593 -15.978 -3.769 1.00 0.00 A ATOM 773 HB VAL A 48 2.195 -15.136 -1.342 1.00 0.00 A ATOM 774 HG11 VAL A 48 -0.028 -13.479 -1.745 1.00 0.00 A ATOM 775 HG12 VAL A 48 0.614 -13.766 -3.362 1.00 0.00 A ATOM 776 HG13 VAL A 48 1.651 -13.086 -2.112 1.00 0.00 A ATOM 777 HG21 VAL A 48 -0.252 -15.046 -0.380 1.00 0.00 A ATOM 778 HG22 VAL A 48 0.615 -16.581 -0.395 1.00 0.00 A ATOM 779 HG23 VAL A 48 -0.591 -16.239 -1.634 1.00 0.00 A ATOM 780 N VAL A 48 1.659 -17.438 -2.754 1.00 0.00 A ATOM 781 O VAL A 48 3.814 -15.662 -3.447 1.00 0.00 A ATOM 782 C THR A 49 3.544 -13.004 -5.888 1.00 0.00 A ATOM 783 CA THR A 49 3.504 -14.522 -5.946 1.00 0.00 A ATOM 784 CB THR A 49 3.297 -14.974 -7.397 1.00 0.00 A ATOM 785 CG2 THR A 49 2.963 -16.468 -7.429 1.00 0.00 A ATOM 786 HN THR A 49 1.505 -14.979 -5.426 1.00 0.00 A ATOM 787 HA THR A 49 4.446 -14.913 -5.592 1.00 0.00 A ATOM 788 HB THR A 49 4.201 -14.800 -7.960 1.00 0.00 A ATOM 789 HG1 THR A 49 1.736 -14.824 -8.551 1.00 0.00 A ATOM 790 HG21 THR A 49 3.314 -16.895 -8.357 1.00 0.00 A ATOM 791 HG22 THR A 49 1.894 -16.601 -7.353 1.00 0.00 A ATOM 792 HG23 THR A 49 3.447 -16.964 -6.600 1.00 0.00 A ATOM 793 N THR A 49 2.430 -15.028 -5.106 1.00 0.00 A ATOM 794 O THR A 49 2.508 -12.361 -5.754 1.00 0.00 A ATOM 795 OG1 THR A 49 2.230 -14.234 -7.975 1.00 0.00 A ATOM 796 C LEU A 50 3.736 -10.269 -6.495 1.00 0.00 A ATOM 797 CA LEU A 50 4.945 -11.002 -5.909 1.00 0.00 A ATOM 798 CB LEU A 50 6.204 -10.607 -6.688 1.00 0.00 A ATOM 799 CD1 LEU A 50 6.736 -10.405 -9.127 1.00 0.00 A ATOM 800 CD2 LEU A 50 7.185 -12.550 -7.923 1.00 0.00 A ATOM 801 CG LEU A 50 6.240 -11.349 -8.030 1.00 0.00 A ATOM 802 HN LEU A 50 5.526 -13.050 -6.032 1.00 0.00 A ATOM 803 HA LEU A 50 5.067 -10.705 -4.879 1.00 0.00 A ATOM 804 HB2 LEU A 50 6.196 -9.541 -6.866 1.00 0.00 A ATOM 805 HB1 LEU A 50 7.080 -10.867 -6.112 1.00 0.00 A ATOM 806 HD11 LEU A 50 6.889 -10.962 -10.040 1.00 0.00 A ATOM 807 HD12 LEU A 50 7.667 -9.952 -8.821 1.00 0.00 A ATOM 808 HD13 LEU A 50 5.999 -9.633 -9.297 1.00 0.00 A ATOM 809 HD21 LEU A 50 6.992 -13.081 -7.002 1.00 0.00 A ATOM 810 HD22 LEU A 50 8.208 -12.204 -7.931 1.00 0.00 A ATOM 811 HD23 LEU A 50 7.021 -13.211 -8.761 1.00 0.00 A ATOM 812 HG LEU A 50 5.247 -11.694 -8.277 1.00 0.00 A ATOM 813 N LEU A 50 4.753 -12.452 -5.964 1.00 0.00 A ATOM 814 O LEU A 50 3.348 -9.208 -6.006 1.00 0.00 A ATOM 815 C ASP A 51 0.821 -10.113 -7.179 1.00 0.00 A ATOM 816 CA ASP A 51 1.971 -10.252 -8.178 1.00 0.00 A ATOM 817 CB ASP A 51 1.524 -11.131 -9.350 1.00 0.00 A ATOM 818 CG ASP A 51 2.540 -11.062 -10.492 1.00 0.00 A ATOM 819 HN ASP A 51 3.489 -11.701 -7.876 1.00 0.00 A ATOM 820 HA ASP A 51 2.234 -9.275 -8.551 1.00 0.00 A ATOM 821 HB2 ASP A 51 1.432 -12.154 -9.015 1.00 0.00 A ATOM 822 HB1 ASP A 51 0.564 -10.787 -9.707 1.00 0.00 A ATOM 823 N ASP A 51 3.139 -10.851 -7.537 1.00 0.00 A ATOM 824 O ASP A 51 0.229 -9.041 -7.049 1.00 0.00 A ATOM 825 OD1 ASP A 51 3.366 -10.162 -10.481 1.00 0.00 A ATOM 826 OD2 ASP A 51 2.479 -11.917 -11.360 1.00 0.00 A ATOM 827 C GLU A 52 -0.180 -10.271 -4.311 1.00 0.00 A ATOM 828 CA GLU A 52 -0.546 -11.182 -5.475 1.00 0.00 A ATOM 829 CB GLU A 52 -0.806 -12.596 -4.950 1.00 0.00 A ATOM 830 CD GLU A 52 -2.366 -14.567 -5.056 1.00 0.00 A ATOM 831 CG GLU A 52 -2.047 -13.184 -5.629 1.00 0.00 A ATOM 832 HN GLU A 52 1.036 -12.021 -6.609 1.00 0.00 A ATOM 833 HA GLU A 52 -1.448 -10.811 -5.939 1.00 0.00 A ATOM 834 HB2 GLU A 52 0.049 -13.220 -5.166 1.00 0.00 A ATOM 835 HB1 GLU A 52 -0.966 -12.560 -3.883 1.00 0.00 A ATOM 836 HG2 GLU A 52 -2.888 -12.527 -5.463 1.00 0.00 A ATOM 837 HG1 GLU A 52 -1.866 -13.271 -6.690 1.00 0.00 A ATOM 838 N GLU A 52 0.522 -11.198 -6.468 1.00 0.00 A ATOM 839 O GLU A 52 -1.031 -9.556 -3.780 1.00 0.00 A ATOM 840 OE1 GLU A 52 -1.612 -15.038 -4.218 1.00 0.00 A ATOM 841 OE2 GLU A 52 -3.366 -15.135 -5.461 1.00 0.00 A ATOM 842 C LEU A 53 1.344 -8.000 -3.152 1.00 0.00 A ATOM 843 CA LEU A 53 1.551 -9.470 -2.810 1.00 0.00 A ATOM 844 CB LEU A 53 3.038 -9.730 -2.547 1.00 0.00 A ATOM 845 CD1 LEU A 53 3.010 -9.530 -0.050 1.00 0.00 A ATOM 846 CD2 LEU A 53 5.041 -8.830 -1.339 1.00 0.00 A ATOM 847 CG LEU A 53 3.509 -8.893 -1.350 1.00 0.00 A ATOM 848 HN LEU A 53 1.727 -10.890 -4.374 1.00 0.00 A ATOM 849 HA LEU A 53 0.987 -9.713 -1.922 1.00 0.00 A ATOM 850 HB2 LEU A 53 3.187 -10.779 -2.334 1.00 0.00 A ATOM 851 HB1 LEU A 53 3.610 -9.457 -3.421 1.00 0.00 A ATOM 852 HD11 LEU A 53 1.958 -9.319 0.074 1.00 0.00 A ATOM 853 HD12 LEU A 53 3.560 -9.122 0.786 1.00 0.00 A ATOM 854 HD13 LEU A 53 3.160 -10.599 -0.092 1.00 0.00 A ATOM 855 HD21 LEU A 53 5.426 -9.207 -2.275 1.00 0.00 A ATOM 856 HD22 LEU A 53 5.421 -9.429 -0.525 1.00 0.00 A ATOM 857 HD23 LEU A 53 5.356 -7.805 -1.207 1.00 0.00 A ATOM 858 HG LEU A 53 3.109 -7.893 -1.433 1.00 0.00 A ATOM 859 N LEU A 53 1.092 -10.301 -3.916 1.00 0.00 A ATOM 860 O LEU A 53 0.826 -7.233 -2.346 1.00 0.00 A ATOM 861 C LEU A 54 0.095 -5.885 -4.888 1.00 0.00 A ATOM 862 CA LEU A 54 1.569 -6.251 -4.825 1.00 0.00 A ATOM 863 CB LEU A 54 2.207 -6.078 -6.206 1.00 0.00 A ATOM 864 CD1 LEU A 54 4.487 -6.508 -7.152 1.00 0.00 A ATOM 865 CD2 LEU A 54 3.946 -4.287 -6.148 1.00 0.00 A ATOM 866 CG LEU A 54 3.704 -5.796 -6.047 1.00 0.00 A ATOM 867 HN LEU A 54 2.124 -8.292 -4.968 1.00 0.00 A ATOM 868 HA LEU A 54 2.061 -5.587 -4.129 1.00 0.00 A ATOM 869 HB2 LEU A 54 2.069 -6.983 -6.780 1.00 0.00 A ATOM 870 HB1 LEU A 54 1.738 -5.252 -6.720 1.00 0.00 A ATOM 871 HD11 LEU A 54 4.066 -6.254 -8.114 1.00 0.00 A ATOM 872 HD12 LEU A 54 4.430 -7.574 -7.006 1.00 0.00 A ATOM 873 HD13 LEU A 54 5.521 -6.196 -7.120 1.00 0.00 A ATOM 874 HD21 LEU A 54 4.286 -4.048 -7.145 1.00 0.00 A ATOM 875 HD22 LEU A 54 4.696 -3.992 -5.431 1.00 0.00 A ATOM 876 HD23 LEU A 54 3.026 -3.758 -5.947 1.00 0.00 A ATOM 877 HG LEU A 54 4.039 -6.151 -5.082 1.00 0.00 A ATOM 878 N LEU A 54 1.733 -7.625 -4.367 1.00 0.00 A ATOM 879 O LEU A 54 -0.296 -4.777 -4.520 1.00 0.00 A ATOM 880 C ASP A 55 -2.763 -6.296 -4.110 1.00 0.00 A ATOM 881 CA ASP A 55 -2.149 -6.584 -5.475 1.00 0.00 A ATOM 882 CB ASP A 55 -2.838 -7.801 -6.100 1.00 0.00 A ATOM 883 CG ASP A 55 -4.072 -7.367 -6.891 1.00 0.00 A ATOM 884 HN ASP A 55 -0.349 -7.685 -5.647 1.00 0.00 A ATOM 885 HA ASP A 55 -2.309 -5.730 -6.117 1.00 0.00 A ATOM 886 HB2 ASP A 55 -2.147 -8.303 -6.761 1.00 0.00 A ATOM 887 HB1 ASP A 55 -3.140 -8.481 -5.317 1.00 0.00 A ATOM 888 N ASP A 55 -0.719 -6.822 -5.365 1.00 0.00 A ATOM 889 O ASP A 55 -3.473 -5.302 -3.947 1.00 0.00 A ATOM 890 OD1 ASP A 55 -4.694 -6.391 -6.505 1.00 0.00 A ATOM 891 OD2 ASP A 55 -4.376 -8.019 -7.877 1.00 0.00 A ATOM 892 C VAL A 56 -2.442 -5.777 -1.115 1.00 0.00 A ATOM 893 CA VAL A 56 -3.052 -6.991 -1.794 1.00 0.00 A ATOM 894 CB VAL A 56 -2.778 -8.248 -0.960 1.00 0.00 A ATOM 895 CG1 VAL A 56 -3.270 -8.036 0.474 1.00 0.00 A ATOM 896 CG2 VAL A 56 -3.510 -9.447 -1.578 1.00 0.00 A ATOM 897 HN VAL A 56 -1.947 -7.958 -3.277 1.00 0.00 A ATOM 898 HA VAL A 56 -4.121 -6.851 -1.869 1.00 0.00 A ATOM 899 HB VAL A 56 -1.715 -8.443 -0.947 1.00 0.00 A ATOM 900 HG11 VAL A 56 -2.705 -7.240 0.935 1.00 0.00 A ATOM 901 HG12 VAL A 56 -3.135 -8.946 1.039 1.00 0.00 A ATOM 902 HG13 VAL A 56 -4.318 -7.773 0.460 1.00 0.00 A ATOM 903 HG21 VAL A 56 -4.306 -9.763 -0.919 1.00 0.00 A ATOM 904 HG22 VAL A 56 -2.813 -10.261 -1.716 1.00 0.00 A ATOM 905 HG23 VAL A 56 -3.925 -9.164 -2.534 1.00 0.00 A ATOM 906 N VAL A 56 -2.504 -7.165 -3.131 1.00 0.00 A ATOM 907 O VAL A 56 -3.115 -5.069 -0.370 1.00 0.00 A ATOM 908 C VAL A 57 -1.076 -3.098 -1.284 1.00 0.00 A ATOM 909 CA VAL A 57 -0.472 -4.406 -0.793 1.00 0.00 A ATOM 910 CB VAL A 57 1.013 -4.465 -1.168 1.00 0.00 A ATOM 911 CG1 VAL A 57 1.638 -3.072 -1.054 1.00 0.00 A ATOM 912 CG2 VAL A 57 1.728 -5.426 -0.216 1.00 0.00 A ATOM 913 HN VAL A 57 -0.681 -6.127 -1.999 1.00 0.00 A ATOM 914 HA VAL A 57 -0.563 -4.454 0.282 1.00 0.00 A ATOM 915 HB VAL A 57 1.113 -4.822 -2.182 1.00 0.00 A ATOM 916 HG11 VAL A 57 1.362 -2.486 -1.919 1.00 0.00 A ATOM 917 HG12 VAL A 57 2.713 -3.161 -1.009 1.00 0.00 A ATOM 918 HG13 VAL A 57 1.278 -2.585 -0.161 1.00 0.00 A ATOM 919 HG21 VAL A 57 1.432 -6.442 -0.445 1.00 0.00 A ATOM 920 HG22 VAL A 57 1.455 -5.194 0.803 1.00 0.00 A ATOM 921 HG23 VAL A 57 2.796 -5.324 -0.336 1.00 0.00 A ATOM 922 N VAL A 57 -1.163 -5.542 -1.380 1.00 0.00 A ATOM 923 O VAL A 57 -1.363 -2.197 -0.494 1.00 0.00 A ATOM 924 C LEU A 58 -3.267 -1.610 -2.718 1.00 0.00 A ATOM 925 CA LEU A 58 -1.827 -1.799 -3.186 1.00 0.00 A ATOM 926 CB LEU A 58 -1.785 -1.900 -4.713 1.00 0.00 A ATOM 927 CD1 LEU A 58 -1.096 0.488 -4.971 1.00 0.00 A ATOM 928 CD2 LEU A 58 -2.270 -0.685 -6.846 1.00 0.00 A ATOM 929 CG LEU A 58 -2.169 -0.549 -5.324 1.00 0.00 A ATOM 930 HN LEU A 58 -1.013 -3.751 -3.175 1.00 0.00 A ATOM 931 HA LEU A 58 -1.242 -0.947 -2.874 1.00 0.00 A ATOM 932 HB2 LEU A 58 -0.787 -2.171 -5.027 1.00 0.00 A ATOM 933 HB1 LEU A 58 -2.484 -2.653 -5.043 1.00 0.00 A ATOM 934 HD11 LEU A 58 -0.827 1.045 -5.855 1.00 0.00 A ATOM 935 HD12 LEU A 58 -0.222 -0.014 -4.584 1.00 0.00 A ATOM 936 HD13 LEU A 58 -1.482 1.164 -4.221 1.00 0.00 A ATOM 937 HD21 LEU A 58 -1.529 -1.389 -7.196 1.00 0.00 A ATOM 938 HD22 LEU A 58 -2.099 0.277 -7.307 1.00 0.00 A ATOM 939 HD23 LEU A 58 -3.255 -1.039 -7.110 1.00 0.00 A ATOM 940 HG LEU A 58 -3.121 -0.230 -4.925 1.00 0.00 A ATOM 941 N LEU A 58 -1.263 -3.001 -2.596 1.00 0.00 A ATOM 942 O LEU A 58 -3.679 -0.501 -2.377 1.00 0.00 A ATOM 943 C ASP A 59 -5.522 -2.278 -0.808 1.00 0.00 A ATOM 944 CA ASP A 59 -5.418 -2.658 -2.282 1.00 0.00 A ATOM 945 CB ASP A 59 -6.081 -4.021 -2.502 1.00 0.00 A ATOM 946 CG ASP A 59 -6.584 -4.138 -3.940 1.00 0.00 A ATOM 947 HN ASP A 59 -3.637 -3.559 -2.992 1.00 0.00 A ATOM 948 HA ASP A 59 -5.938 -1.918 -2.870 1.00 0.00 A ATOM 949 HB2 ASP A 59 -5.361 -4.804 -2.311 1.00 0.00 A ATOM 950 HB1 ASP A 59 -6.914 -4.129 -1.825 1.00 0.00 A ATOM 951 N ASP A 59 -4.024 -2.705 -2.707 1.00 0.00 A ATOM 952 O ASP A 59 -6.381 -1.488 -0.428 1.00 0.00 A ATOM 953 OD1 ASP A 59 -7.300 -3.249 -4.373 1.00 0.00 A ATOM 954 OD2 ASP A 59 -6.249 -5.116 -4.586 1.00 0.00 A ATOM 955 C ALA A 60 -4.392 -1.090 1.704 1.00 0.00 A ATOM 956 CA ALA A 60 -4.653 -2.566 1.444 1.00 0.00 A ATOM 957 CB ALA A 60 -3.583 -3.402 2.151 1.00 0.00 A ATOM 958 HN ALA A 60 -3.986 -3.475 -0.348 1.00 0.00 A ATOM 959 HA ALA A 60 -5.620 -2.828 1.848 1.00 0.00 A ATOM 960 HB1 ALA A 60 -3.702 -3.312 3.220 1.00 0.00 A ATOM 961 HB2 ALA A 60 -2.601 -3.048 1.869 1.00 0.00 A ATOM 962 HB3 ALA A 60 -3.688 -4.437 1.864 1.00 0.00 A ATOM 963 N ALA A 60 -4.645 -2.850 0.013 1.00 0.00 A ATOM 964 O ALA A 60 -5.144 -0.440 2.425 1.00 0.00 A ATOM 965 C VAL A 61 -4.072 1.741 0.741 1.00 0.00 A ATOM 966 CA VAL A 61 -2.964 0.836 1.268 1.00 0.00 A ATOM 967 CB VAL A 61 -1.657 1.132 0.525 1.00 0.00 A ATOM 968 CG1 VAL A 61 -1.375 2.638 0.555 1.00 0.00 A ATOM 969 CG2 VAL A 61 -0.505 0.386 1.206 1.00 0.00 A ATOM 970 HN VAL A 61 -2.770 -1.144 0.533 1.00 0.00 A ATOM 971 HA VAL A 61 -2.819 1.037 2.319 1.00 0.00 A ATOM 972 HB VAL A 61 -1.744 0.803 -0.501 1.00 0.00 A ATOM 973 HG11 VAL A 61 -2.135 3.159 -0.008 1.00 0.00 A ATOM 974 HG12 VAL A 61 -0.407 2.832 0.119 1.00 0.00 A ATOM 975 HG13 VAL A 61 -1.383 2.985 1.578 1.00 0.00 A ATOM 976 HG21 VAL A 61 -0.793 -0.640 1.383 1.00 0.00 A ATOM 977 HG22 VAL A 61 -0.275 0.862 2.147 1.00 0.00 A ATOM 978 HG23 VAL A 61 0.366 0.410 0.568 1.00 0.00 A ATOM 979 N VAL A 61 -3.327 -0.569 1.102 1.00 0.00 A ATOM 980 O VAL A 61 -4.393 2.763 1.348 1.00 0.00 A ATOM 981 C GLU A 62 -6.959 2.116 -0.103 1.00 0.00 A ATOM 982 CA GLU A 62 -5.717 2.137 -0.995 1.00 0.00 A ATOM 983 CB GLU A 62 -6.054 1.574 -2.377 1.00 0.00 A ATOM 984 CD GLU A 62 -7.285 2.030 -4.523 1.00 0.00 A ATOM 985 CG GLU A 62 -7.027 2.515 -3.096 1.00 0.00 A ATOM 986 HN GLU A 62 -4.347 0.523 -0.811 1.00 0.00 A ATOM 987 HA GLU A 62 -5.385 3.158 -1.107 1.00 0.00 A ATOM 988 HB2 GLU A 62 -5.147 1.481 -2.957 1.00 0.00 A ATOM 989 HB1 GLU A 62 -6.512 0.601 -2.269 1.00 0.00 A ATOM 990 HG2 GLU A 62 -7.962 2.543 -2.554 1.00 0.00 A ATOM 991 HG1 GLU A 62 -6.604 3.508 -3.127 1.00 0.00 A ATOM 992 N GLU A 62 -4.646 1.356 -0.391 1.00 0.00 A ATOM 993 O GLU A 62 -7.674 3.113 0.003 1.00 0.00 A ATOM 994 OE1 GLU A 62 -6.947 0.894 -4.821 1.00 0.00 A ATOM 995 OE2 GLU A 62 -7.813 2.806 -5.301 1.00 0.00 A ATOM 996 C SER A 63 -8.204 1.649 2.683 1.00 0.00 A ATOM 997 CA SER A 63 -8.369 0.823 1.408 1.00 0.00 A ATOM 998 CB SER A 63 -8.567 -0.656 1.768 1.00 0.00 A ATOM 999 HN SER A 63 -6.607 0.210 0.401 1.00 0.00 A ATOM 1000 HA SER A 63 -9.247 1.169 0.883 1.00 0.00 A ATOM 1001 HB2 SER A 63 -9.564 -0.962 1.501 1.00 0.00 A ATOM 1002 HB1 SER A 63 -7.853 -1.256 1.223 1.00 0.00 A ATOM 1003 HG SER A 63 -7.467 -0.650 3.375 1.00 0.00 A ATOM 1004 N SER A 63 -7.211 0.970 0.529 1.00 0.00 A ATOM 1005 O SER A 63 -9.152 2.285 3.144 1.00 0.00 A ATOM 1006 OG SER A 63 -8.385 -0.840 3.168 1.00 0.00 A ATOM 1007 C THR A 64 -6.631 3.877 4.181 1.00 0.00 A ATOM 1008 CA THR A 64 -6.729 2.386 4.472 1.00 0.00 A ATOM 1009 CB THR A 64 -5.425 1.908 5.130 1.00 0.00 A ATOM 1010 CG2 THR A 64 -5.729 1.282 6.492 1.00 0.00 A ATOM 1011 HN THR A 64 -6.278 1.112 2.833 1.00 0.00 A ATOM 1012 HA THR A 64 -7.543 2.221 5.163 1.00 0.00 A ATOM 1013 HB THR A 64 -4.766 2.752 5.270 1.00 0.00 A ATOM 1014 HG1 THR A 64 -4.665 0.149 4.806 1.00 0.00 A ATOM 1015 HG21 THR A 64 -6.648 0.717 6.433 1.00 0.00 A ATOM 1016 HG22 THR A 64 -5.832 2.063 7.230 1.00 0.00 A ATOM 1017 HG23 THR A 64 -4.920 0.625 6.774 1.00 0.00 A ATOM 1018 N THR A 64 -6.997 1.633 3.248 1.00 0.00 A ATOM 1019 O THR A 64 -7.250 4.693 4.866 1.00 0.00 A ATOM 1020 OG1 THR A 64 -4.786 0.955 4.297 1.00 0.00 A ATOM 1021 C LEU A 65 -6.434 5.935 1.508 1.00 0.00 A ATOM 1022 CA LEU A 65 -5.673 5.624 2.794 1.00 0.00 A ATOM 1023 CB LEU A 65 -4.182 5.928 2.607 1.00 0.00 A ATOM 1024 CD1 LEU A 65 -3.803 7.450 4.555 1.00 0.00 A ATOM 1025 CD2 LEU A 65 -2.574 7.836 2.411 1.00 0.00 A ATOM 1026 CG LEU A 65 -3.897 7.373 3.028 1.00 0.00 A ATOM 1027 HN LEU A 65 -5.380 3.531 2.657 1.00 0.00 A ATOM 1028 HA LEU A 65 -6.058 6.247 3.586 1.00 0.00 A ATOM 1029 HB2 LEU A 65 -3.598 5.252 3.215 1.00 0.00 A ATOM 1030 HB1 LEU A 65 -3.914 5.799 1.569 1.00 0.00 A ATOM 1031 HD11 LEU A 65 -3.226 6.615 4.924 1.00 0.00 A ATOM 1032 HD12 LEU A 65 -4.796 7.417 4.980 1.00 0.00 A ATOM 1033 HD13 LEU A 65 -3.321 8.374 4.841 1.00 0.00 A ATOM 1034 HD21 LEU A 65 -2.040 8.452 3.120 1.00 0.00 A ATOM 1035 HD22 LEU A 65 -2.775 8.408 1.518 1.00 0.00 A ATOM 1036 HD23 LEU A 65 -1.973 6.975 2.161 1.00 0.00 A ATOM 1037 HG LEU A 65 -4.699 8.012 2.686 1.00 0.00 A ATOM 1038 N LEU A 65 -5.849 4.225 3.164 1.00 0.00 A ATOM 1039 O LEU A 65 -5.837 6.131 0.449 1.00 0.00 A ATOM 1040 C SER A 66 -8.601 7.780 0.164 1.00 0.00 A ATOM 1041 CA SER A 66 -8.600 6.280 0.460 1.00 0.00 A ATOM 1042 CB SER A 66 -10.031 5.804 0.721 1.00 0.00 A ATOM 1043 HN SER A 66 -8.175 5.821 2.484 1.00 0.00 A ATOM 1044 HA SER A 66 -8.211 5.755 -0.400 1.00 0.00 A ATOM 1045 HB2 SER A 66 -10.130 5.499 1.749 1.00 0.00 A ATOM 1046 HB1 SER A 66 -10.721 6.613 0.520 1.00 0.00 A ATOM 1047 HG SER A 66 -10.640 5.041 -0.961 1.00 0.00 A ATOM 1048 N SER A 66 -7.757 5.983 1.613 1.00 0.00 A ATOM 1049 O SER A 66 -8.402 8.194 -0.980 1.00 0.00 A ATOM 1050 OG SER A 66 -10.319 4.698 -0.124 1.00 0.00 A ATOM 1051 C PRO A 67 -7.463 10.686 0.890 1.00 0.00 A ATOM 1052 CA PRO A 67 -8.862 10.079 1.015 1.00 0.00 A ATOM 1053 CB PRO A 67 -9.559 10.551 2.293 1.00 0.00 A ATOM 1054 CD PRO A 67 -9.076 8.185 2.562 1.00 0.00 A ATOM 1055 CG PRO A 67 -9.270 9.502 3.316 1.00 0.00 A ATOM 1056 HA PRO A 67 -9.461 10.350 0.161 1.00 0.00 A ATOM 1057 HB2 PRO A 67 -9.159 11.504 2.609 1.00 0.00 A ATOM 1058 HB1 PRO A 67 -10.623 10.626 2.134 1.00 0.00 A ATOM 1059 HD2 PRO A 67 -8.226 7.650 2.961 1.00 0.00 A ATOM 1060 HD1 PRO A 67 -9.967 7.581 2.620 1.00 0.00 A ATOM 1061 HG2 PRO A 67 -8.370 9.756 3.860 1.00 0.00 A ATOM 1062 HG1 PRO A 67 -10.101 9.409 3.997 1.00 0.00 A ATOM 1063 N PRO A 67 -8.827 8.594 1.168 1.00 0.00 A ATOM 1064 O PRO A 67 -7.035 11.471 1.739 1.00 0.00 A ATOM 1065 C CYS A 68 -5.457 12.088 -1.273 1.00 0.00 A ATOM 1066 CA CYS A 68 -5.409 10.830 -0.408 1.00 0.00 A ATOM 1067 CB CYS A 68 -4.548 9.766 -1.093 1.00 0.00 A ATOM 1068 HN CYS A 68 -7.151 9.691 -0.818 1.00 0.00 A ATOM 1069 HA CYS A 68 -4.961 11.079 0.543 1.00 0.00 A ATOM 1070 HB2 CYS A 68 -4.252 10.116 -2.071 1.00 0.00 A ATOM 1071 HB1 CYS A 68 -3.667 9.580 -0.498 1.00 0.00 A ATOM 1072 HG CYS A 68 -4.983 7.523 -0.864 1.00 0.00 A ATOM 1073 N CYS A 68 -6.757 10.317 -0.175 1.00 0.00 A ATOM 1074 O CYS A 68 -4.622 12.983 -1.131 1.00 0.00 A ATOM 1075 SG CYS A 68 -5.492 8.231 -1.266 1.00 0.00 A ATOM 1076 C LYS A 69 -6.962 14.552 -2.251 1.00 0.00 A ATOM 1077 CA LYS A 69 -6.609 13.298 -3.048 1.00 0.00 A ATOM 1078 CB LYS A 69 -7.712 13.006 -4.074 1.00 0.00 A ATOM 1079 CD LYS A 69 -9.175 13.996 -5.850 1.00 0.00 A ATOM 1080 CE LYS A 69 -9.566 15.293 -6.561 1.00 0.00 A ATOM 1081 CG LYS A 69 -8.081 14.292 -4.824 1.00 0.00 A ATOM 1082 HN LYS A 69 -7.080 11.403 -2.223 1.00 0.00 A ATOM 1083 HA LYS A 69 -5.682 13.467 -3.575 1.00 0.00 A ATOM 1084 HB2 LYS A 69 -7.357 12.270 -4.780 1.00 0.00 A ATOM 1085 HB1 LYS A 69 -8.585 12.625 -3.567 1.00 0.00 A ATOM 1086 HD2 LYS A 69 -8.805 13.284 -6.575 1.00 0.00 A ATOM 1087 HD1 LYS A 69 -10.038 13.586 -5.350 1.00 0.00 A ATOM 1088 HE2 LYS A 69 -9.923 16.008 -5.835 1.00 0.00 A ATOM 1089 HE1 LYS A 69 -8.706 15.698 -7.074 1.00 0.00 A ATOM 1090 HG2 LYS A 69 -8.444 15.026 -4.120 1.00 0.00 A ATOM 1091 HG1 LYS A 69 -7.208 14.677 -5.329 1.00 0.00 A ATOM 1092 HZ1 LYS A 69 -11.569 15.059 -7.077 1.00 0.00 A ATOM 1093 HZ2 LYS A 69 -10.511 14.060 -7.947 1.00 0.00 A ATOM 1094 HZ3 LYS A 69 -10.608 15.716 -8.314 1.00 0.00 A ATOM 1095 N LYS A 69 -6.444 12.147 -2.162 1.00 0.00 A ATOM 1096 NZ LYS A 69 -10.645 15.011 -7.550 1.00 0.00 A ATOM 1097 O LYS A 69 -6.853 15.671 -2.756 1.00 0.00 A ATOM 1098 C GLU A 70 -6.538 16.261 0.296 1.00 0.00 A ATOM 1099 CA GLU A 70 -7.768 15.486 -0.162 1.00 0.00 A ATOM 1100 CB GLU A 70 -8.531 14.978 1.061 1.00 0.00 A ATOM 1101 CD GLU A 70 -10.627 13.807 1.817 1.00 0.00 A ATOM 1102 CG GLU A 70 -9.881 14.403 0.620 1.00 0.00 A ATOM 1103 HN GLU A 70 -7.460 13.448 -0.659 1.00 0.00 A ATOM 1104 HA GLU A 70 -8.411 16.147 -0.723 1.00 0.00 A ATOM 1105 HB2 GLU A 70 -7.952 14.207 1.550 1.00 0.00 A ATOM 1106 HB1 GLU A 70 -8.696 15.795 1.748 1.00 0.00 A ATOM 1107 HG2 GLU A 70 -10.478 15.191 0.185 1.00 0.00 A ATOM 1108 HG1 GLU A 70 -9.717 13.631 -0.117 1.00 0.00 A ATOM 1109 N GLU A 70 -7.390 14.361 -1.009 1.00 0.00 A ATOM 1110 O GLU A 70 -6.555 17.492 0.345 1.00 0.00 A ATOM 1111 OE1 GLU A 70 -10.110 13.882 2.920 1.00 0.00 A ATOM 1112 OE2 GLU A 70 -11.708 13.282 1.609 1.00 0.00 A ATOM 1113 C HIS A 71 -3.374 16.548 -0.120 1.00 0.00 A ATOM 1114 CA HIS A 71 -4.243 16.181 1.074 1.00 0.00 A ATOM 1115 CB HIS A 71 -3.468 15.242 1.999 1.00 0.00 A ATOM 1116 CD2 HIS A 71 -4.942 13.862 3.672 1.00 0.00 A ATOM 1117 CE1 HIS A 71 -5.270 15.405 5.155 1.00 0.00 A ATOM 1118 CG HIS A 71 -4.284 14.980 3.233 1.00 0.00 A ATOM 1119 HN HIS A 71 -5.513 14.562 0.565 1.00 0.00 A ATOM 1120 HA HIS A 71 -4.493 17.077 1.619 1.00 0.00 A ATOM 1121 HB2 HIS A 71 -3.277 14.309 1.489 1.00 0.00 A ATOM 1122 HB1 HIS A 71 -2.531 15.700 2.279 1.00 0.00 A ATOM 1123 HD1 HIS A 71 -4.170 16.874 4.174 1.00 0.00 A ATOM 1124 HD2 HIS A 71 -4.975 12.920 3.150 1.00 0.00 A ATOM 1125 HE1 HIS A 71 -5.605 15.933 6.036 1.00 0.00 A ATOM 1126 N HIS A 71 -5.472 15.540 0.626 1.00 0.00 A ATOM 1127 ND1 HIS A 71 -4.506 15.953 4.193 1.00 0.00 A ATOM 1128 NE2 HIS A 71 -5.565 14.131 4.887 1.00 0.00 A ATOM 1129 O HIS A 71 -2.961 15.678 -0.877 1.00 0.00 A ATOM 1130 C ASP A 72 -0.885 17.709 -1.338 1.00 0.00 A ATOM 1131 CA ASP A 72 -2.288 18.303 -1.409 1.00 0.00 A ATOM 1132 CB ASP A 72 -2.196 19.831 -1.387 1.00 0.00 A ATOM 1133 CG ASP A 72 -1.146 20.311 -2.387 1.00 0.00 A ATOM 1134 HN ASP A 72 -3.474 18.501 0.332 1.00 0.00 A ATOM 1135 HA ASP A 72 -2.752 17.996 -2.336 1.00 0.00 A ATOM 1136 HB2 ASP A 72 -3.157 20.250 -1.650 1.00 0.00 A ATOM 1137 HB1 ASP A 72 -1.923 20.159 -0.395 1.00 0.00 A ATOM 1138 N ASP A 72 -3.108 17.840 -0.293 1.00 0.00 A ATOM 1139 O ASP A 72 -0.314 17.321 -2.359 1.00 0.00 A ATOM 1140 OD1 ASP A 72 -1.399 20.217 -3.575 1.00 0.00 A ATOM 1141 OD2 ASP A 72 -0.101 20.762 -1.946 1.00 0.00 A ATOM 1142 C VAL A 73 1.055 15.644 -0.395 1.00 0.00 A ATOM 1143 CA VAL A 73 1.006 17.100 0.057 1.00 0.00 A ATOM 1144 CB VAL A 73 1.402 17.194 1.533 1.00 0.00 A ATOM 1145 CG1 VAL A 73 2.719 16.445 1.765 1.00 0.00 A ATOM 1146 CG2 VAL A 73 1.576 18.665 1.923 1.00 0.00 A ATOM 1147 HN VAL A 73 -0.835 17.971 0.647 1.00 0.00 A ATOM 1148 HA VAL A 73 1.705 17.675 -0.530 1.00 0.00 A ATOM 1149 HB VAL A 73 0.627 16.748 2.141 1.00 0.00 A ATOM 1150 HG11 VAL A 73 3.216 16.850 2.633 1.00 0.00 A ATOM 1151 HG12 VAL A 73 3.356 16.560 0.900 1.00 0.00 A ATOM 1152 HG13 VAL A 73 2.514 15.396 1.923 1.00 0.00 A ATOM 1153 HG21 VAL A 73 0.843 19.265 1.404 1.00 0.00 A ATOM 1154 HG22 VAL A 73 2.568 18.995 1.654 1.00 0.00 A ATOM 1155 HG23 VAL A 73 1.438 18.773 2.989 1.00 0.00 A ATOM 1156 N VAL A 73 -0.334 17.644 -0.131 1.00 0.00 A ATOM 1157 O VAL A 73 1.963 15.241 -1.124 1.00 0.00 A ATOM 1158 C ILE A 74 -0.644 13.287 -1.695 1.00 0.00 A ATOM 1159 CA ILE A 74 0.008 13.455 -0.329 1.00 0.00 A ATOM 1160 CB ILE A 74 -0.776 12.665 0.723 1.00 0.00 A ATOM 1161 CD1 ILE A 74 -0.964 12.162 3.170 1.00 0.00 A ATOM 1162 CG1 ILE A 74 -0.184 12.943 2.110 1.00 0.00 A ATOM 1163 CG2 ILE A 74 -0.672 11.165 0.421 1.00 0.00 A ATOM 1164 HN ILE A 74 -0.625 15.242 0.614 1.00 0.00 A ATOM 1165 HA ILE A 74 1.010 13.058 -0.380 1.00 0.00 A ATOM 1166 HB ILE A 74 -1.813 12.967 0.703 1.00 0.00 A ATOM 1167 HD11 ILE A 74 -0.425 11.260 3.419 1.00 0.00 A ATOM 1168 HD12 ILE A 74 -1.939 11.904 2.783 1.00 0.00 A ATOM 1169 HD13 ILE A 74 -1.077 12.770 4.054 1.00 0.00 A ATOM 1170 HG12 ILE A 74 0.853 12.639 2.127 1.00 0.00 A ATOM 1171 HG11 ILE A 74 -0.252 14.000 2.324 1.00 0.00 A ATOM 1172 HG21 ILE A 74 -0.253 10.652 1.275 1.00 0.00 A ATOM 1173 HG22 ILE A 74 -0.035 11.012 -0.436 1.00 0.00 A ATOM 1174 HG23 ILE A 74 -1.656 10.772 0.213 1.00 0.00 A ATOM 1175 N ILE A 74 0.072 14.863 0.039 1.00 0.00 A ATOM 1176 O ILE A 74 -0.332 12.348 -2.409 1.00 0.00 A ATOM 1177 C GLY A 75 -1.478 13.324 -4.338 1.00 0.00 A ATOM 1178 CA GLY A 75 -2.254 14.153 -3.329 1.00 0.00 A ATOM 1179 HN GLY A 75 -1.752 14.935 -1.422 1.00 0.00 A ATOM 1180 HA2 GLY A 75 -3.228 13.709 -3.181 1.00 0.00 A ATOM 1181 HA1 GLY A 75 -2.374 15.155 -3.711 1.00 0.00 A ATOM 1182 N GLY A 75 -1.549 14.206 -2.044 1.00 0.00 A ATOM 1183 O GLY A 75 -1.860 12.198 -4.623 1.00 0.00 A ATOM 1184 C THR A 76 0.365 11.714 -5.773 1.00 0.00 A ATOM 1185 CA THR A 76 0.440 13.240 -5.880 1.00 0.00 A ATOM 1186 CB THR A 76 1.897 13.682 -5.700 1.00 0.00 A ATOM 1187 CG2 THR A 76 2.297 14.614 -6.845 1.00 0.00 A ATOM 1188 HN THR A 76 -0.213 14.837 -4.634 1.00 0.00 A ATOM 1189 HA THR A 76 0.110 13.534 -6.864 1.00 0.00 A ATOM 1190 HB THR A 76 2.540 12.815 -5.711 1.00 0.00 A ATOM 1191 HG1 THR A 76 2.330 13.720 -3.804 1.00 0.00 A ATOM 1192 HG21 THR A 76 3.327 14.915 -6.721 1.00 0.00 A ATOM 1193 HG22 THR A 76 1.663 15.488 -6.836 1.00 0.00 A ATOM 1194 HG23 THR A 76 2.183 14.097 -7.787 1.00 0.00 A ATOM 1195 N THR A 76 -0.407 13.909 -4.880 1.00 0.00 A ATOM 1196 O THR A 76 0.405 11.015 -6.787 1.00 0.00 A ATOM 1197 OG1 THR A 76 2.042 14.360 -4.460 1.00 0.00 A ATOM 1198 C LYS A 77 -0.981 9.167 -5.179 1.00 0.00 A ATOM 1199 CA LYS A 77 0.148 9.761 -4.338 1.00 0.00 A ATOM 1200 CB LYS A 77 -0.098 9.452 -2.846 1.00 0.00 A ATOM 1201 CD LYS A 77 -1.528 8.119 -1.266 1.00 0.00 A ATOM 1202 CE LYS A 77 -0.563 6.939 -1.152 1.00 0.00 A ATOM 1203 CG LYS A 77 -1.432 8.713 -2.669 1.00 0.00 A ATOM 1204 HN LYS A 77 0.208 11.806 -3.777 1.00 0.00 A ATOM 1205 HA LYS A 77 1.080 9.305 -4.634 1.00 0.00 A ATOM 1206 HB2 LYS A 77 0.702 8.837 -2.471 1.00 0.00 A ATOM 1207 HB1 LYS A 77 -0.128 10.368 -2.289 1.00 0.00 A ATOM 1208 HD2 LYS A 77 -1.267 8.871 -0.537 1.00 0.00 A ATOM 1209 HD1 LYS A 77 -2.535 7.776 -1.088 1.00 0.00 A ATOM 1210 HE2 LYS A 77 -0.481 6.445 -2.109 1.00 0.00 A ATOM 1211 HE1 LYS A 77 0.408 7.301 -0.850 1.00 0.00 A ATOM 1212 HG2 LYS A 77 -2.243 9.411 -2.817 1.00 0.00 A ATOM 1213 HG1 LYS A 77 -1.505 7.919 -3.395 1.00 0.00 A ATOM 1214 HZ1 LYS A 77 -0.267 5.525 0.345 1.00 0.00 A ATOM 1215 HZ2 LYS A 77 -1.642 5.246 -0.609 1.00 0.00 A ATOM 1216 HZ3 LYS A 77 -1.655 6.481 0.557 1.00 0.00 A ATOM 1217 N LYS A 77 0.243 11.202 -4.550 1.00 0.00 A ATOM 1218 NZ LYS A 77 -1.070 5.975 -0.138 1.00 0.00 A ATOM 1219 O LYS A 77 -0.908 8.009 -5.588 1.00 0.00 A ATOM 1220 C VAL A 78 -2.719 9.298 -7.690 1.00 0.00 A ATOM 1221 CA VAL A 78 -3.143 9.498 -6.238 1.00 0.00 A ATOM 1222 CB VAL A 78 -4.281 10.527 -6.162 1.00 0.00 A ATOM 1223 CG1 VAL A 78 -5.149 10.445 -7.423 1.00 0.00 A ATOM 1224 CG2 VAL A 78 -5.145 10.246 -4.928 1.00 0.00 A ATOM 1225 HN VAL A 78 -2.029 10.885 -5.122 1.00 0.00 A ATOM 1226 HA VAL A 78 -3.494 8.558 -5.841 1.00 0.00 A ATOM 1227 HB VAL A 78 -3.859 11.520 -6.086 1.00 0.00 A ATOM 1228 HG11 VAL A 78 -6.087 10.949 -7.248 1.00 0.00 A ATOM 1229 HG12 VAL A 78 -5.337 9.409 -7.664 1.00 0.00 A ATOM 1230 HG13 VAL A 78 -4.633 10.918 -8.245 1.00 0.00 A ATOM 1231 HG21 VAL A 78 -4.726 10.756 -4.072 1.00 0.00 A ATOM 1232 HG22 VAL A 78 -5.168 9.183 -4.738 1.00 0.00 A ATOM 1233 HG23 VAL A 78 -6.149 10.601 -5.103 1.00 0.00 A ATOM 1234 N VAL A 78 -2.017 9.959 -5.440 1.00 0.00 A ATOM 1235 O VAL A 78 -3.028 8.276 -8.301 1.00 0.00 A ATOM 1236 C CYS A 79 -0.612 9.031 -9.797 1.00 0.00 A ATOM 1237 CA CYS A 79 -1.552 10.216 -9.615 1.00 0.00 A ATOM 1238 CB CYS A 79 -0.830 11.511 -9.997 1.00 0.00 A ATOM 1239 HN CYS A 79 -1.798 11.080 -7.696 1.00 0.00 A ATOM 1240 HA CYS A 79 -2.407 10.088 -10.262 1.00 0.00 A ATOM 1241 HB2 CYS A 79 -0.258 11.867 -9.154 1.00 0.00 A ATOM 1242 HB1 CYS A 79 -0.166 11.322 -10.828 1.00 0.00 A ATOM 1243 HG CYS A 79 -2.232 13.306 -9.702 1.00 0.00 A ATOM 1244 N CYS A 79 -2.011 10.288 -8.232 1.00 0.00 A ATOM 1245 O CYS A 79 -0.727 8.277 -10.763 1.00 0.00 A ATOM 1246 SG CYS A 79 -2.048 12.763 -10.471 1.00 0.00 A ATOM 1247 C ALA A 80 0.532 6.435 -8.745 1.00 0.00 A ATOM 1248 CA ALA A 80 1.260 7.765 -8.909 1.00 0.00 A ATOM 1249 CB ALA A 80 2.310 7.918 -7.804 1.00 0.00 A ATOM 1250 HN ALA A 80 0.348 9.498 -8.100 1.00 0.00 A ATOM 1251 HA ALA A 80 1.757 7.778 -9.867 1.00 0.00 A ATOM 1252 HB1 ALA A 80 1.859 8.383 -6.940 1.00 0.00 A ATOM 1253 HB2 ALA A 80 3.121 8.534 -8.164 1.00 0.00 A ATOM 1254 HB3 ALA A 80 2.692 6.945 -7.533 1.00 0.00 A ATOM 1255 N ALA A 80 0.311 8.869 -8.852 1.00 0.00 A ATOM 1256 O ALA A 80 0.848 5.457 -9.422 1.00 0.00 A ATOM 1257 C LEU A 81 -1.980 4.791 -8.860 1.00 0.00 A ATOM 1258 CA LEU A 81 -1.223 5.201 -7.603 1.00 0.00 A ATOM 1259 CB LEU A 81 -2.215 5.439 -6.457 1.00 0.00 A ATOM 1260 CD1 LEU A 81 -2.314 2.998 -5.916 1.00 0.00 A ATOM 1261 CD2 LEU A 81 -4.181 4.505 -5.220 1.00 0.00 A ATOM 1262 CG LEU A 81 -3.138 4.225 -6.306 1.00 0.00 A ATOM 1263 HN LEU A 81 -0.658 7.225 -7.341 1.00 0.00 A ATOM 1264 HA LEU A 81 -0.550 4.405 -7.322 1.00 0.00 A ATOM 1265 HB2 LEU A 81 -1.669 5.593 -5.537 1.00 0.00 A ATOM 1266 HB1 LEU A 81 -2.809 6.314 -6.673 1.00 0.00 A ATOM 1267 HD11 LEU A 81 -1.344 3.312 -5.556 1.00 0.00 A ATOM 1268 HD12 LEU A 81 -2.188 2.361 -6.779 1.00 0.00 A ATOM 1269 HD13 LEU A 81 -2.826 2.452 -5.138 1.00 0.00 A ATOM 1270 HD21 LEU A 81 -4.250 5.570 -5.050 1.00 0.00 A ATOM 1271 HD22 LEU A 81 -3.890 4.013 -4.303 1.00 0.00 A ATOM 1272 HD23 LEU A 81 -5.142 4.130 -5.539 1.00 0.00 A ATOM 1273 HG LEU A 81 -3.639 4.035 -7.245 1.00 0.00 A ATOM 1274 N LEU A 81 -0.449 6.412 -7.846 1.00 0.00 A ATOM 1275 O LEU A 81 -1.987 3.618 -9.240 1.00 0.00 A ATOM 1276 C LEU A 82 -2.436 4.995 -11.824 1.00 0.00 A ATOM 1277 CA LEU A 82 -3.366 5.499 -10.724 1.00 0.00 A ATOM 1278 CB LEU A 82 -4.079 6.774 -11.186 1.00 0.00 A ATOM 1279 CD1 LEU A 82 -6.249 5.548 -11.459 1.00 0.00 A ATOM 1280 CD2 LEU A 82 -5.865 7.698 -12.675 1.00 0.00 A ATOM 1281 CG LEU A 82 -5.202 6.414 -12.166 1.00 0.00 A ATOM 1282 HN LEU A 82 -2.567 6.681 -9.158 1.00 0.00 A ATOM 1283 HA LEU A 82 -4.105 4.741 -10.516 1.00 0.00 A ATOM 1284 HB2 LEU A 82 -4.498 7.282 -10.329 1.00 0.00 A ATOM 1285 HB1 LEU A 82 -3.371 7.425 -11.679 1.00 0.00 A ATOM 1286 HD11 LEU A 82 -6.350 5.870 -10.433 1.00 0.00 A ATOM 1287 HD12 LEU A 82 -5.936 4.514 -11.482 1.00 0.00 A ATOM 1288 HD13 LEU A 82 -7.199 5.646 -11.961 1.00 0.00 A ATOM 1289 HD21 LEU A 82 -6.190 8.293 -11.835 1.00 0.00 A ATOM 1290 HD22 LEU A 82 -6.717 7.444 -13.287 1.00 0.00 A ATOM 1291 HD23 LEU A 82 -5.155 8.262 -13.263 1.00 0.00 A ATOM 1292 HG LEU A 82 -4.788 5.866 -13.002 1.00 0.00 A ATOM 1293 N LEU A 82 -2.612 5.766 -9.506 1.00 0.00 A ATOM 1294 O LEU A 82 -2.760 4.047 -12.541 1.00 0.00 A ATOM 1295 C ASP A 83 0.197 3.833 -12.700 1.00 0.00 A ATOM 1296 CA ASP A 83 -0.303 5.249 -12.960 1.00 0.00 A ATOM 1297 CB ASP A 83 0.879 6.225 -12.950 1.00 0.00 A ATOM 1298 CG ASP A 83 0.573 7.456 -13.806 1.00 0.00 A ATOM 1299 HN ASP A 83 -1.073 6.384 -11.345 1.00 0.00 A ATOM 1300 HA ASP A 83 -0.775 5.279 -13.931 1.00 0.00 A ATOM 1301 HB2 ASP A 83 1.073 6.536 -11.933 1.00 0.00 A ATOM 1302 HB1 ASP A 83 1.754 5.728 -13.342 1.00 0.00 A ATOM 1303 N ASP A 83 -1.277 5.638 -11.949 1.00 0.00 A ATOM 1304 O ASP A 83 0.369 3.045 -13.629 1.00 0.00 A ATOM 1305 OD1 ASP A 83 -0.269 7.359 -14.685 1.00 0.00 A ATOM 1306 OD2 ASP A 83 1.186 8.483 -13.565 1.00 0.00 A ATOM 1307 C ARG A 84 -0.173 1.131 -11.387 1.00 0.00 A ATOM 1308 CA ARG A 84 0.881 2.179 -11.061 1.00 0.00 A ATOM 1309 CB ARG A 84 1.231 2.127 -9.574 1.00 0.00 A ATOM 1310 CD ARG A 84 2.864 2.882 -7.841 1.00 0.00 A ATOM 1311 CG ARG A 84 2.554 2.857 -9.336 1.00 0.00 A ATOM 1312 CZ ARG A 84 4.478 4.091 -6.478 1.00 0.00 A ATOM 1313 HN ARG A 84 0.254 4.176 -10.728 1.00 0.00 A ATOM 1314 HA ARG A 84 1.768 1.961 -11.627 1.00 0.00 A ATOM 1315 HB2 ARG A 84 0.447 2.605 -9.002 1.00 0.00 A ATOM 1316 HB1 ARG A 84 1.328 1.098 -9.262 1.00 0.00 A ATOM 1317 HD2 ARG A 84 2.120 3.478 -7.334 1.00 0.00 A ATOM 1318 HD1 ARG A 84 2.839 1.874 -7.453 1.00 0.00 A ATOM 1319 HE ARG A 84 4.872 3.373 -8.304 1.00 0.00 A ATOM 1320 HG2 ARG A 84 3.348 2.343 -9.860 1.00 0.00 A ATOM 1321 HG1 ARG A 84 2.480 3.869 -9.704 1.00 0.00 A ATOM 1322 HH11 ARG A 84 2.654 3.857 -5.686 1.00 0.00 A ATOM 1323 HH12 ARG A 84 3.796 4.705 -4.699 1.00 0.00 A ATOM 1324 HH21 ARG A 84 6.369 4.475 -7.011 1.00 0.00 A ATOM 1325 HH22 ARG A 84 5.896 5.056 -5.449 1.00 0.00 A ATOM 1326 N ARG A 84 0.416 3.511 -11.429 1.00 0.00 A ATOM 1327 NE ARG A 84 4.184 3.461 -7.612 1.00 0.00 A ATOM 1328 NH1 ARG A 84 3.573 4.228 -5.548 1.00 0.00 A ATOM 1329 NH2 ARG A 84 5.675 4.578 -6.298 1.00 0.00 A ATOM 1330 O ARG A 84 0.147 0.040 -11.860 1.00 0.00 A ATOM 1331 C LEU A 85 -2.811 0.493 -12.907 1.00 0.00 A ATOM 1332 CA LEU A 85 -2.533 0.560 -11.405 1.00 0.00 A ATOM 1333 CB LEU A 85 -3.789 1.026 -10.662 1.00 0.00 A ATOM 1334 CD1 LEU A 85 -4.925 -0.793 -9.367 1.00 0.00 A ATOM 1335 CD2 LEU A 85 -6.221 0.560 -11.025 1.00 0.00 A ATOM 1336 CG LEU A 85 -4.860 -0.070 -10.714 1.00 0.00 A ATOM 1337 HN LEU A 85 -1.621 2.359 -10.759 1.00 0.00 A ATOM 1338 HA LEU A 85 -2.266 -0.426 -11.054 1.00 0.00 A ATOM 1339 HB2 LEU A 85 -3.537 1.235 -9.631 1.00 0.00 A ATOM 1340 HB1 LEU A 85 -4.169 1.923 -11.127 1.00 0.00 A ATOM 1341 HD11 LEU A 85 -5.327 -0.125 -8.617 1.00 0.00 A ATOM 1342 HD12 LEU A 85 -3.933 -1.103 -9.077 1.00 0.00 A ATOM 1343 HD13 LEU A 85 -5.562 -1.661 -9.454 1.00 0.00 A ATOM 1344 HD21 LEU A 85 -6.302 1.511 -10.519 1.00 0.00 A ATOM 1345 HD22 LEU A 85 -7.008 -0.097 -10.686 1.00 0.00 A ATOM 1346 HD23 LEU A 85 -6.313 0.711 -12.089 1.00 0.00 A ATOM 1347 HG LEU A 85 -4.610 -0.783 -11.487 1.00 0.00 A ATOM 1348 N LEU A 85 -1.430 1.473 -11.133 1.00 0.00 A ATOM 1349 O LEU A 85 -3.444 -0.448 -13.388 1.00 0.00 A ATOM 1350 C ALA A 86 -1.876 0.368 -15.778 1.00 0.00 A ATOM 1351 CA ALA A 86 -2.553 1.548 -15.085 1.00 0.00 A ATOM 1352 CB ALA A 86 -2.001 2.857 -15.652 1.00 0.00 A ATOM 1353 HN ALA A 86 -1.849 2.228 -13.203 1.00 0.00 A ATOM 1354 HA ALA A 86 -3.614 1.507 -15.281 1.00 0.00 A ATOM 1355 HB1 ALA A 86 -2.143 2.873 -16.723 1.00 0.00 A ATOM 1356 HB2 ALA A 86 -0.948 2.931 -15.428 1.00 0.00 A ATOM 1357 HB3 ALA A 86 -2.523 3.691 -15.208 1.00 0.00 A ATOM 1358 N ALA A 86 -2.342 1.501 -13.641 1.00 0.00 A ATOM 1359 O ALA A 86 -2.471 -0.273 -16.646 1.00 0.00 A ATOM 1360 C GLY A 87 1.468 -1.208 -15.339 1.00 0.00 A ATOM 1361 CA GLY A 87 0.105 -1.023 -15.995 1.00 0.00 A ATOM 1362 HN GLY A 87 -0.206 0.628 -14.698 1.00 0.00 A ATOM 1363 HA2 GLY A 87 -0.469 -1.932 -15.884 1.00 0.00 A ATOM 1364 HA1 GLY A 87 0.247 -0.823 -17.048 1.00 0.00 A ATOM 1365 N GLY A 87 -0.633 0.084 -15.393 1.00 0.00 A ATOM 1366 O GLY A 87 1.783 -2.289 -14.846 1.00 0.00 A ATOM 1367 C ASP A 88 3.521 0.034 -13.238 1.00 0.00 A ATOM 1368 CA ASP A 88 3.604 -0.212 -14.736 1.00 0.00 A ATOM 1369 CB ASP A 88 4.519 0.839 -15.375 1.00 0.00 A ATOM 1370 CG ASP A 88 4.919 0.421 -16.789 1.00 0.00 A ATOM 1371 HN ASP A 88 1.967 0.688 -15.745 1.00 0.00 A ATOM 1372 HA ASP A 88 4.024 -1.192 -14.907 1.00 0.00 A ATOM 1373 HB2 ASP A 88 3.996 1.785 -15.417 1.00 0.00 A ATOM 1374 HB1 ASP A 88 5.408 0.952 -14.771 1.00 0.00 A ATOM 1375 N ASP A 88 2.272 -0.149 -15.336 1.00 0.00 A ATOM 1376 O ASP A 88 3.196 1.136 -12.807 1.00 0.00 A ATOM 1377 OD1 ASP A 88 4.628 -0.704 -17.169 1.00 0.00 A ATOM 1378 OD2 ASP A 88 5.515 1.234 -17.475 1.00 0.00 A ATOM 1379 C TYR A 89 5.180 -0.882 -10.408 1.00 0.00 A ATOM 1380 CA TYR A 89 3.768 -0.876 -10.995 1.00 0.00 A ATOM 1381 CB TYR A 89 2.931 -2.028 -10.402 1.00 0.00 A ATOM 1382 CD1 TYR A 89 2.264 -3.463 -12.365 1.00 0.00 A ATOM 1383 CD2 TYR A 89 4.065 -4.240 -10.939 1.00 0.00 A ATOM 1384 CE1 TYR A 89 2.405 -4.605 -13.162 1.00 0.00 A ATOM 1385 CE2 TYR A 89 4.204 -5.380 -11.738 1.00 0.00 A ATOM 1386 CG TYR A 89 3.092 -3.276 -11.252 1.00 0.00 A ATOM 1387 CZ TYR A 89 3.375 -5.563 -12.848 1.00 0.00 A ATOM 1388 HN TYR A 89 4.075 -1.855 -12.846 1.00 0.00 A ATOM 1389 HA TYR A 89 3.292 0.059 -10.740 1.00 0.00 A ATOM 1390 HB2 TYR A 89 3.253 -2.232 -9.393 1.00 0.00 A ATOM 1391 HB1 TYR A 89 1.891 -1.740 -10.390 1.00 0.00 A ATOM 1392 HD1 TYR A 89 1.514 -2.725 -12.607 1.00 0.00 A ATOM 1393 HD2 TYR A 89 4.704 -4.110 -10.082 1.00 0.00 A ATOM 1394 HE1 TYR A 89 1.765 -4.747 -14.020 1.00 0.00 A ATOM 1395 HE2 TYR A 89 4.954 -6.119 -11.495 1.00 0.00 A ATOM 1396 HH TYR A 89 4.157 -6.492 -14.321 1.00 0.00 A ATOM 1397 N TYR A 89 3.819 -0.996 -12.450 1.00 0.00 A ATOM 1398 O TYR A 89 5.936 0.071 -10.600 1.00 0.00 A ATOM 1399 OH TYR A 89 3.514 -6.688 -13.634 1.00 0.00 A ATOM 1400 C VAL A 90 7.224 -3.564 -9.013 1.00 0.00 A ATOM 1401 CA VAL A 90 6.853 -2.083 -9.107 1.00 0.00 A ATOM 1402 CB VAL A 90 6.863 -1.438 -7.714 1.00 0.00 A ATOM 1403 CG1 VAL A 90 7.469 -0.035 -7.804 1.00 0.00 A ATOM 1404 CG2 VAL A 90 5.430 -1.330 -7.183 1.00 0.00 A ATOM 1405 HN VAL A 90 4.905 -2.690 -9.603 1.00 0.00 A ATOM 1406 HA VAL A 90 7.575 -1.580 -9.735 1.00 0.00 A ATOM 1407 HB VAL A 90 7.455 -2.043 -7.043 1.00 0.00 A ATOM 1408 HG11 VAL A 90 7.141 0.442 -8.714 1.00 0.00 A ATOM 1409 HG12 VAL A 90 8.544 -0.107 -7.804 1.00 0.00 A ATOM 1410 HG13 VAL A 90 7.148 0.550 -6.956 1.00 0.00 A ATOM 1411 HG21 VAL A 90 4.857 -0.670 -7.818 1.00 0.00 A ATOM 1412 HG22 VAL A 90 5.447 -0.936 -6.178 1.00 0.00 A ATOM 1413 HG23 VAL A 90 4.974 -2.306 -7.179 1.00 0.00 A ATOM 1414 N VAL A 90 5.532 -1.954 -9.707 1.00 0.00 A ATOM 1415 O VAL A 90 6.578 -4.326 -8.294 1.00 0.00 A ATOM 1416 C TYR A 91 9.403 -5.665 -8.432 1.00 0.00 A ATOM 1417 CA TYR A 91 8.697 -5.364 -9.742 1.00 0.00 A ATOM 1418 CB TYR A 91 9.653 -5.603 -10.909 1.00 0.00 A ATOM 1419 CD1 TYR A 91 8.027 -5.564 -12.836 1.00 0.00 A ATOM 1420 CD2 TYR A 91 9.625 -3.752 -12.617 1.00 0.00 A ATOM 1421 CE1 TYR A 91 7.502 -4.960 -13.983 1.00 0.00 A ATOM 1422 CE2 TYR A 91 9.099 -3.148 -13.764 1.00 0.00 A ATOM 1423 CG TYR A 91 9.090 -4.961 -12.154 1.00 0.00 A ATOM 1424 CZ TYR A 91 8.037 -3.752 -14.447 1.00 0.00 A ATOM 1425 HN TYR A 91 8.739 -3.311 -10.298 1.00 0.00 A ATOM 1426 HA TYR A 91 7.839 -6.009 -9.843 1.00 0.00 A ATOM 1427 HB2 TYR A 91 10.618 -5.173 -10.683 1.00 0.00 A ATOM 1428 HB1 TYR A 91 9.759 -6.665 -11.072 1.00 0.00 A ATOM 1429 HD1 TYR A 91 7.615 -6.495 -12.478 1.00 0.00 A ATOM 1430 HD2 TYR A 91 10.446 -3.287 -12.091 1.00 0.00 A ATOM 1431 HE1 TYR A 91 6.683 -5.426 -14.511 1.00 0.00 A ATOM 1432 HE2 TYR A 91 9.511 -2.216 -14.120 1.00 0.00 A ATOM 1433 HH TYR A 91 7.954 -2.309 -15.695 1.00 0.00 A ATOM 1434 N TYR A 91 8.259 -3.965 -9.745 1.00 0.00 A ATOM 1435 O TYR A 91 9.937 -4.750 -7.807 1.00 0.00 A ATOM 1436 OH TYR A 91 7.517 -3.156 -15.579 1.00 0.00 A ATOM 1437 C LEU A 92 10.816 -8.606 -6.926 1.00 0.00 A ATOM 1438 CA LEU A 92 10.117 -7.259 -6.754 1.00 0.00 A ATOM 1439 CB LEU A 92 9.095 -7.351 -5.616 1.00 0.00 A ATOM 1440 CD1 LEU A 92 8.988 -7.542 -3.122 1.00 0.00 A ATOM 1441 CD2 LEU A 92 9.684 -9.516 -4.489 1.00 0.00 A ATOM 1442 CG LEU A 92 9.742 -7.985 -4.377 1.00 0.00 A ATOM 1443 HN LEU A 92 9.064 -7.703 -8.456 1.00 0.00 A ATOM 1444 HA LEU A 92 10.844 -6.500 -6.526 1.00 0.00 A ATOM 1445 HB2 LEU A 92 8.744 -6.358 -5.370 1.00 0.00 A ATOM 1446 HB1 LEU A 92 8.259 -7.956 -5.933 1.00 0.00 A ATOM 1447 HD11 LEU A 92 8.130 -6.950 -3.405 1.00 0.00 A ATOM 1448 HD12 LEU A 92 9.644 -6.951 -2.499 1.00 0.00 A ATOM 1449 HD13 LEU A 92 8.659 -8.411 -2.574 1.00 0.00 A ATOM 1450 HD21 LEU A 92 8.968 -9.797 -5.247 1.00 0.00 A ATOM 1451 HD22 LEU A 92 9.385 -9.935 -3.540 1.00 0.00 A ATOM 1452 HD23 LEU A 92 10.659 -9.895 -4.756 1.00 0.00 A ATOM 1453 HG LEU A 92 10.773 -7.667 -4.308 1.00 0.00 A ATOM 1454 N LEU A 92 9.440 -6.923 -7.995 1.00 0.00 A ATOM 1455 O LEU A 92 10.231 -9.545 -7.470 1.00 0.00 A ATOM 1456 C PHE A 93 13.717 -10.168 -5.393 1.00 0.00 A ATOM 1457 CA PHE A 93 12.814 -9.951 -6.599 1.00 0.00 A ATOM 1458 CB PHE A 93 13.663 -9.945 -7.879 1.00 0.00 A ATOM 1459 CD1 PHE A 93 14.228 -7.522 -8.293 1.00 0.00 A ATOM 1460 CD2 PHE A 93 12.503 -8.567 -9.638 1.00 0.00 A ATOM 1461 CE1 PHE A 93 14.034 -6.319 -8.981 1.00 0.00 A ATOM 1462 CE2 PHE A 93 12.311 -7.366 -10.325 1.00 0.00 A ATOM 1463 CG PHE A 93 13.462 -8.646 -8.622 1.00 0.00 A ATOM 1464 CZ PHE A 93 13.076 -6.242 -9.997 1.00 0.00 A ATOM 1465 HN PHE A 93 12.480 -7.917 -6.051 1.00 0.00 A ATOM 1466 HA PHE A 93 12.114 -10.772 -6.657 1.00 0.00 A ATOM 1467 HB2 PHE A 93 14.706 -10.052 -7.619 1.00 0.00 A ATOM 1468 HB1 PHE A 93 13.366 -10.769 -8.511 1.00 0.00 A ATOM 1469 HD1 PHE A 93 14.968 -7.583 -7.508 1.00 0.00 A ATOM 1470 HD2 PHE A 93 11.912 -9.435 -9.891 1.00 0.00 A ATOM 1471 HE1 PHE A 93 14.625 -5.452 -8.730 1.00 0.00 A ATOM 1472 HE2 PHE A 93 11.575 -7.307 -11.110 1.00 0.00 A ATOM 1473 HZ PHE A 93 12.924 -5.315 -10.527 1.00 0.00 A ATOM 1474 N PHE A 93 12.060 -8.699 -6.473 1.00 0.00 A ATOM 1475 O PHE A 93 13.985 -9.242 -4.631 1.00 0.00 A ATOM 1476 C ASP A 94 16.492 -11.293 -4.411 1.00 0.00 A ATOM 1477 CA ASP A 94 15.062 -11.740 -4.117 1.00 0.00 A ATOM 1478 CB ASP A 94 15.036 -13.254 -3.872 1.00 0.00 A ATOM 1479 CG ASP A 94 15.581 -14.013 -5.086 1.00 0.00 A ATOM 1480 HN ASP A 94 13.938 -12.097 -5.876 1.00 0.00 A ATOM 1481 HA ASP A 94 14.712 -11.237 -3.228 1.00 0.00 A ATOM 1482 HB2 ASP A 94 15.642 -13.484 -3.006 1.00 0.00 A ATOM 1483 HB1 ASP A 94 14.019 -13.565 -3.686 1.00 0.00 A ATOM 1484 N ASP A 94 14.185 -11.401 -5.232 1.00 0.00 A ATOM 1485 O ASP A 94 16.755 -10.659 -5.433 1.00 0.00 A ATOM 1486 OD1 ASP A 94 15.678 -13.420 -6.152 1.00 0.00 A ATOM 1487 OD2 ASP A 94 15.897 -15.181 -4.932 1.00 0.00 A ATOM 1488 C GLU A 95 19.481 -12.134 -4.725 1.00 0.00 A ATOM 1489 CA GLU A 95 18.809 -11.252 -3.672 1.00 0.00 A ATOM 1490 CB GLU A 95 19.544 -11.391 -2.338 1.00 0.00 A ATOM 1491 CD GLU A 95 19.672 -10.522 0.022 1.00 0.00 A ATOM 1492 CG GLU A 95 19.019 -10.344 -1.350 1.00 0.00 A ATOM 1493 HN GLU A 95 17.136 -12.128 -2.710 1.00 0.00 A ATOM 1494 HA GLU A 95 18.862 -10.222 -3.994 1.00 0.00 A ATOM 1495 HB2 GLU A 95 19.379 -12.381 -1.938 1.00 0.00 A ATOM 1496 HB1 GLU A 95 20.602 -11.237 -2.492 1.00 0.00 A ATOM 1497 HG2 GLU A 95 19.242 -9.356 -1.725 1.00 0.00 A ATOM 1498 HG1 GLU A 95 17.948 -10.453 -1.251 1.00 0.00 A ATOM 1499 N GLU A 95 17.408 -11.625 -3.505 1.00 0.00 A ATOM 1500 O GLU A 95 20.545 -12.707 -4.484 1.00 0.00 A ATOM 1501 OE1 GLU A 95 20.477 -11.430 0.171 1.00 0.00 A ATOM 1502 OE2 GLU A 95 19.357 -9.745 0.907 1.00 0.00 A ATOM 1503 C GLY A 96 18.899 -12.538 -8.328 1.00 0.00 A ATOM 1504 CA GLY A 96 19.392 -13.046 -6.978 1.00 0.00 A ATOM 1505 HN GLY A 96 18.008 -11.755 -6.027 1.00 0.00 A ATOM 1506 HA2 GLY A 96 20.472 -12.999 -6.953 1.00 0.00 A ATOM 1507 HA1 GLY A 96 19.077 -14.070 -6.850 1.00 0.00 A ATOM 1508 N GLY A 96 18.851 -12.236 -5.891 1.00 0.00 A ATOM 1509 O GLY A 96 19.697 -12.227 -9.213 1.00 0.00 A ATOM 1510 C GLY A 97 15.703 -12.746 -10.027 1.00 0.00 A ATOM 1511 CA GLY A 97 16.985 -11.985 -9.724 1.00 0.00 A ATOM 1512 HN GLY A 97 16.992 -12.723 -7.737 1.00 0.00 A ATOM 1513 HA2 GLY A 97 16.762 -10.932 -9.634 1.00 0.00 A ATOM 1514 HA1 GLY A 97 17.683 -12.135 -10.533 1.00 0.00 A ATOM 1515 N GLY A 97 17.579 -12.457 -8.478 1.00 0.00 A ATOM 1516 O GLY A 97 14.859 -12.282 -10.794 1.00 0.00 A ATOM 1517 C ASP A 98 13.175 -14.128 -8.916 1.00 0.00 A ATOM 1518 CA ASP A 98 14.381 -14.741 -9.617 1.00 0.00 A ATOM 1519 CB ASP A 98 14.635 -16.150 -9.074 1.00 0.00 A ATOM 1520 CG ASP A 98 15.446 -16.980 -10.072 1.00 0.00 A ATOM 1521 HN ASP A 98 16.271 -14.231 -8.811 1.00 0.00 A ATOM 1522 HA ASP A 98 14.174 -14.806 -10.675 1.00 0.00 A ATOM 1523 HB2 ASP A 98 15.182 -16.079 -8.145 1.00 0.00 A ATOM 1524 HB1 ASP A 98 13.691 -16.634 -8.891 1.00 0.00 A ATOM 1525 N ASP A 98 15.564 -13.917 -9.415 1.00 0.00 A ATOM 1526 O ASP A 98 13.275 -13.668 -7.777 1.00 0.00 A ATOM 1527 OD1 ASP A 98 15.682 -16.501 -11.173 1.00 0.00 A ATOM 1528 OD2 ASP A 98 15.819 -18.087 -9.723 1.00 0.00 A ATOM 1529 C GLU A 99 10.245 -14.509 -7.978 1.00 0.00 A ATOM 1530 CA GLU A 99 10.814 -13.570 -9.037 1.00 0.00 A ATOM 1531 CB GLU A 99 9.778 -13.357 -10.144 1.00 0.00 A ATOM 1532 CD GLU A 99 9.258 -12.062 -12.237 1.00 0.00 A ATOM 1533 CG GLU A 99 10.246 -12.239 -11.082 1.00 0.00 A ATOM 1534 HN GLU A 99 12.019 -14.509 -10.506 1.00 0.00 A ATOM 1535 HA GLU A 99 11.039 -12.618 -8.581 1.00 0.00 A ATOM 1536 HB2 GLU A 99 9.659 -14.272 -10.704 1.00 0.00 A ATOM 1537 HB1 GLU A 99 8.834 -13.081 -9.704 1.00 0.00 A ATOM 1538 HG2 GLU A 99 10.315 -11.315 -10.527 1.00 0.00 A ATOM 1539 HG1 GLU A 99 11.218 -12.491 -11.480 1.00 0.00 A ATOM 1540 N GLU A 99 12.036 -14.128 -9.603 1.00 0.00 A ATOM 1541 O GLU A 99 9.440 -15.390 -8.280 1.00 0.00 A ATOM 1542 OE1 GLU A 99 8.252 -12.754 -12.254 1.00 0.00 A ATOM 1543 OE2 GLU A 99 9.525 -11.233 -13.091 1.00 0.00 A ATOM 1544 C VAL A 100 10.178 -14.335 -4.335 1.00 0.00 A ATOM 1545 CA VAL A 100 10.211 -15.141 -5.630 1.00 0.00 A ATOM 1546 CB VAL A 100 11.133 -16.362 -5.471 1.00 0.00 A ATOM 1547 CG1 VAL A 100 11.288 -16.721 -3.989 1.00 0.00 A ATOM 1548 CG2 VAL A 100 10.530 -17.558 -6.218 1.00 0.00 A ATOM 1549 HN VAL A 100 11.319 -13.593 -6.560 1.00 0.00 A ATOM 1550 HA VAL A 100 9.211 -15.485 -5.849 1.00 0.00 A ATOM 1551 HB VAL A 100 12.104 -16.132 -5.887 1.00 0.00 A ATOM 1552 HG11 VAL A 100 11.808 -15.923 -3.477 1.00 0.00 A ATOM 1553 HG12 VAL A 100 11.855 -17.635 -3.897 1.00 0.00 A ATOM 1554 HG13 VAL A 100 10.313 -16.857 -3.546 1.00 0.00 A ATOM 1555 HG21 VAL A 100 10.926 -17.593 -7.221 1.00 0.00 A ATOM 1556 HG22 VAL A 100 9.455 -17.455 -6.259 1.00 0.00 A ATOM 1557 HG23 VAL A 100 10.783 -18.471 -5.700 1.00 0.00 A ATOM 1558 N VAL A 100 10.675 -14.311 -6.735 1.00 0.00 A ATOM 1559 O VAL A 100 10.962 -13.403 -4.152 1.00 0.00 A ATOM 1560 C ILE A 101 10.047 -14.702 -1.116 1.00 0.00 A ATOM 1561 CA ILE A 101 9.153 -14.033 -2.152 1.00 0.00 A ATOM 1562 CB ILE A 101 7.697 -14.064 -1.676 1.00 0.00 A ATOM 1563 CD1 ILE A 101 6.429 -13.997 -3.838 1.00 0.00 A ATOM 1564 CG1 ILE A 101 6.839 -13.193 -2.602 1.00 0.00 A ATOM 1565 CG2 ILE A 101 7.610 -13.526 -0.245 1.00 0.00 A ATOM 1566 HN ILE A 101 8.684 -15.470 -3.637 1.00 0.00 A ATOM 1567 HA ILE A 101 9.459 -13.004 -2.270 1.00 0.00 A ATOM 1568 HB ILE A 101 7.334 -15.082 -1.699 1.00 0.00 A ATOM 1569 HD11 ILE A 101 5.367 -13.889 -3.998 1.00 0.00 A ATOM 1570 HD12 ILE A 101 6.666 -15.040 -3.688 1.00 0.00 A ATOM 1571 HD13 ILE A 101 6.962 -13.627 -4.700 1.00 0.00 A ATOM 1572 HG12 ILE A 101 5.954 -12.871 -2.072 1.00 0.00 A ATOM 1573 HG11 ILE A 101 7.407 -12.328 -2.911 1.00 0.00 A ATOM 1574 HG21 ILE A 101 8.121 -12.576 -0.183 1.00 0.00 A ATOM 1575 HG22 ILE A 101 8.074 -14.229 0.432 1.00 0.00 A ATOM 1576 HG23 ILE A 101 6.573 -13.396 0.029 1.00 0.00 A ATOM 1577 N ILE A 101 9.274 -14.713 -3.436 1.00 0.00 A ATOM 1578 O ILE A 101 9.935 -15.903 -0.866 1.00 0.00 A ATOM 1579 C ALA A 102 12.031 -13.417 1.616 1.00 0.00 A ATOM 1580 CA ALA A 102 11.849 -14.433 0.492 1.00 0.00 A ATOM 1581 CB ALA A 102 13.205 -14.748 -0.150 1.00 0.00 A ATOM 1582 HN ALA A 102 10.976 -12.966 -0.761 1.00 0.00 A ATOM 1583 HA ALA A 102 11.439 -15.342 0.905 1.00 0.00 A ATOM 1584 HB1 ALA A 102 13.543 -15.718 0.183 1.00 0.00 A ATOM 1585 HB2 ALA A 102 13.925 -13.997 0.140 1.00 0.00 A ATOM 1586 HB3 ALA A 102 13.102 -14.754 -1.225 1.00 0.00 A ATOM 1587 N ALA A 102 10.934 -13.915 -0.518 1.00 0.00 A ATOM 1588 O ALA A 102 11.483 -12.317 1.564 1.00 0.00 A ATOM 1589 C PRO A 103 13.529 -11.481 3.338 1.00 0.00 A ATOM 1590 CA PRO A 103 13.051 -12.862 3.784 1.00 0.00 A ATOM 1591 CB PRO A 103 14.143 -13.588 4.575 1.00 0.00 A ATOM 1592 CD PRO A 103 13.474 -15.059 2.772 1.00 0.00 A ATOM 1593 CG PRO A 103 14.020 -15.027 4.198 1.00 0.00 A ATOM 1594 HA PRO A 103 12.166 -12.771 4.392 1.00 0.00 A ATOM 1595 HB2 PRO A 103 15.118 -13.209 4.300 1.00 0.00 A ATOM 1596 HB1 PRO A 103 13.979 -13.470 5.635 1.00 0.00 A ATOM 1597 HD2 PRO A 103 14.283 -15.148 2.061 1.00 0.00 A ATOM 1598 HD1 PRO A 103 12.770 -15.868 2.654 1.00 0.00 A ATOM 1599 HG2 PRO A 103 14.991 -15.503 4.236 1.00 0.00 A ATOM 1600 HG1 PRO A 103 13.333 -15.528 4.861 1.00 0.00 A ATOM 1601 N PRO A 103 12.789 -13.764 2.624 1.00 0.00 A ATOM 1602 O PRO A 103 13.179 -10.469 3.946 1.00 0.00 A ATOM 1603 C ARG A 104 14.474 -10.022 0.286 1.00 0.00 A ATOM 1604 CA ARG A 104 14.854 -10.191 1.753 1.00 0.00 A ATOM 1605 CB ARG A 104 16.377 -10.165 1.898 1.00 0.00 A ATOM 1606 CD ARG A 104 17.756 -11.547 3.466 1.00 0.00 A ATOM 1607 CG ARG A 104 16.751 -10.398 3.365 1.00 0.00 A ATOM 1608 CZ ARG A 104 20.151 -11.779 3.797 1.00 0.00 A ATOM 1609 HN ARG A 104 14.575 -12.291 1.834 1.00 0.00 A ATOM 1610 HA ARG A 104 14.436 -9.372 2.321 1.00 0.00 A ATOM 1611 HB2 ARG A 104 16.810 -10.940 1.283 1.00 0.00 A ATOM 1612 HB1 ARG A 104 16.751 -9.202 1.582 1.00 0.00 A ATOM 1613 HD2 ARG A 104 17.612 -12.066 4.400 1.00 0.00 A ATOM 1614 HD1 ARG A 104 17.593 -12.236 2.648 1.00 0.00 A ATOM 1615 HE ARG A 104 19.280 -10.129 3.071 1.00 0.00 A ATOM 1616 HG2 ARG A 104 17.194 -9.498 3.769 1.00 0.00 A ATOM 1617 HG1 ARG A 104 15.866 -10.647 3.931 1.00 0.00 A ATOM 1618 HH11 ARG A 104 19.026 -13.362 4.285 1.00 0.00 A ATOM 1619 HH12 ARG A 104 20.729 -13.547 4.538 1.00 0.00 A ATOM 1620 HH21 ARG A 104 21.513 -10.367 3.401 1.00 0.00 A ATOM 1621 HH22 ARG A 104 22.136 -11.853 4.038 1.00 0.00 A ATOM 1622 N ARG A 104 14.331 -11.451 2.275 1.00 0.00 A ATOM 1623 NE ARG A 104 19.120 -11.037 3.404 1.00 0.00 A ATOM 1624 NH1 ARG A 104 19.954 -12.991 4.241 1.00 0.00 A ATOM 1625 NH2 ARG A 104 21.361 -11.295 3.740 1.00 0.00 A ATOM 1626 O ARG A 104 15.130 -10.568 -0.603 1.00 0.00 A ATOM 1627 C MET A 105 13.061 -7.545 -1.672 1.00 0.00 A ATOM 1628 CA MET A 105 12.941 -9.025 -1.320 1.00 0.00 A ATOM 1629 CB MET A 105 11.479 -9.466 -1.464 1.00 0.00 A ATOM 1630 CE MET A 105 8.864 -7.726 0.346 1.00 0.00 A ATOM 1631 CG MET A 105 10.822 -9.555 -0.082 1.00 0.00 A ATOM 1632 HN MET A 105 12.929 -8.857 0.793 1.00 0.00 A ATOM 1633 HA MET A 105 13.546 -9.598 -2.006 1.00 0.00 A ATOM 1634 HB2 MET A 105 10.946 -8.750 -2.071 1.00 0.00 A ATOM 1635 HB1 MET A 105 11.443 -10.436 -1.938 1.00 0.00 A ATOM 1636 HE1 MET A 105 7.818 -7.455 0.378 1.00 0.00 A ATOM 1637 HE2 MET A 105 9.394 -7.058 -0.318 1.00 0.00 A ATOM 1638 HE3 MET A 105 9.284 -7.650 1.338 1.00 0.00 A ATOM 1639 HG2 MET A 105 11.072 -10.499 0.373 1.00 0.00 A ATOM 1640 HG1 MET A 105 11.181 -8.749 0.539 1.00 0.00 A ATOM 1641 N MET A 105 13.410 -9.264 0.043 1.00 0.00 A ATOM 1642 O MET A 105 12.685 -6.677 -0.883 1.00 0.00 A ATOM 1643 SD MET A 105 9.025 -9.427 -0.254 1.00 0.00 A ATOM 1644 C TYR A 106 12.537 -5.480 -4.168 1.00 0.00 A ATOM 1645 CA TYR A 106 13.736 -5.893 -3.325 1.00 0.00 A ATOM 1646 CB TYR A 106 15.018 -5.764 -4.155 1.00 0.00 A ATOM 1647 CD1 TYR A 106 15.334 -3.269 -3.960 1.00 0.00 A ATOM 1648 CD2 TYR A 106 14.912 -4.222 -6.150 1.00 0.00 A ATOM 1649 CE1 TYR A 106 15.400 -1.992 -4.529 1.00 0.00 A ATOM 1650 CE2 TYR A 106 14.979 -2.945 -6.721 1.00 0.00 A ATOM 1651 CG TYR A 106 15.090 -4.384 -4.769 1.00 0.00 A ATOM 1652 CZ TYR A 106 15.223 -1.829 -5.909 1.00 0.00 A ATOM 1653 HN TYR A 106 13.849 -8.001 -3.450 1.00 0.00 A ATOM 1654 HA TYR A 106 13.807 -5.240 -2.468 1.00 0.00 A ATOM 1655 HB2 TYR A 106 15.876 -5.920 -3.516 1.00 0.00 A ATOM 1656 HB1 TYR A 106 15.014 -6.507 -4.939 1.00 0.00 A ATOM 1657 HD1 TYR A 106 15.470 -3.393 -2.895 1.00 0.00 A ATOM 1658 HD2 TYR A 106 14.724 -5.082 -6.773 1.00 0.00 A ATOM 1659 HE1 TYR A 106 15.588 -1.132 -3.904 1.00 0.00 A ATOM 1660 HE2 TYR A 106 14.842 -2.820 -7.791 1.00 0.00 A ATOM 1661 HH TYR A 106 15.411 0.065 -5.756 1.00 0.00 A ATOM 1662 N TYR A 106 13.577 -7.268 -2.865 1.00 0.00 A ATOM 1663 O TYR A 106 12.399 -5.915 -5.311 1.00 0.00 A ATOM 1664 OH TYR A 106 15.289 -0.569 -6.467 1.00 0.00 A ATOM 1665 C CYS A 107 10.722 -2.779 -4.880 1.00 0.00 A ATOM 1666 CA CYS A 107 10.484 -4.165 -4.291 1.00 0.00 A ATOM 1667 CB CYS A 107 9.300 -4.110 -3.324 1.00 0.00 A ATOM 1668 HN CYS A 107 11.847 -4.334 -2.676 1.00 0.00 A ATOM 1669 HA CYS A 107 10.249 -4.850 -5.089 1.00 0.00 A ATOM 1670 HB2 CYS A 107 8.931 -5.107 -3.151 1.00 0.00 A ATOM 1671 HB1 CYS A 107 9.619 -3.677 -2.387 1.00 0.00 A ATOM 1672 HG CYS A 107 7.287 -3.006 -3.380 1.00 0.00 A ATOM 1673 N CYS A 107 11.676 -4.640 -3.592 1.00 0.00 A ATOM 1674 O CYS A 107 11.020 -1.829 -4.152 1.00 0.00 A ATOM 1675 SG CYS A 107 7.980 -3.096 -4.037 1.00 0.00 A ATOM 1676 C SER A 108 10.498 -1.535 -8.380 1.00 0.00 A ATOM 1677 CA SER A 108 10.779 -1.396 -6.883 1.00 0.00 A ATOM 1678 CB SER A 108 12.211 -0.903 -6.666 1.00 0.00 A ATOM 1679 HN SER A 108 10.342 -3.462 -6.721 1.00 0.00 A ATOM 1680 HA SER A 108 10.096 -0.670 -6.467 1.00 0.00 A ATOM 1681 HB2 SER A 108 12.310 -0.507 -5.669 1.00 0.00 A ATOM 1682 HB1 SER A 108 12.894 -1.730 -6.790 1.00 0.00 A ATOM 1683 HG SER A 108 13.349 0.518 -7.352 1.00 0.00 A ATOM 1684 N SER A 108 10.584 -2.671 -6.200 1.00 0.00 A ATOM 1685 O SER A 108 10.393 -2.642 -8.909 1.00 0.00 A ATOM 1686 OG SER A 108 12.512 0.122 -7.603 1.00 0.00 A ATOM 1687 C PHE A 109 11.438 -0.529 -11.263 1.00 0.00 A ATOM 1688 CA PHE A 109 10.124 -0.407 -10.495 1.00 0.00 A ATOM 1689 CB PHE A 109 9.400 0.883 -10.900 1.00 0.00 A ATOM 1690 CD1 PHE A 109 10.700 2.652 -9.651 1.00 0.00 A ATOM 1691 CD2 PHE A 109 10.941 2.511 -12.060 1.00 0.00 A ATOM 1692 CE1 PHE A 109 11.602 3.723 -9.626 1.00 0.00 A ATOM 1693 CE2 PHE A 109 11.843 3.579 -12.034 1.00 0.00 A ATOM 1694 CG PHE A 109 10.368 2.046 -10.869 1.00 0.00 A ATOM 1695 CZ PHE A 109 12.173 4.186 -10.817 1.00 0.00 A ATOM 1696 HN PHE A 109 10.480 0.453 -8.591 1.00 0.00 A ATOM 1697 HA PHE A 109 9.496 -1.251 -10.737 1.00 0.00 A ATOM 1698 HB2 PHE A 109 9.002 0.773 -11.898 1.00 0.00 A ATOM 1699 HB1 PHE A 109 8.591 1.073 -10.210 1.00 0.00 A ATOM 1700 HD1 PHE A 109 10.259 2.296 -8.732 1.00 0.00 A ATOM 1701 HD2 PHE A 109 10.686 2.044 -12.999 1.00 0.00 A ATOM 1702 HE1 PHE A 109 11.857 4.192 -8.686 1.00 0.00 A ATOM 1703 HE2 PHE A 109 12.285 3.936 -12.953 1.00 0.00 A ATOM 1704 HZ PHE A 109 12.870 5.011 -10.797 1.00 0.00 A ATOM 1705 N PHE A 109 10.384 -0.401 -9.061 1.00 0.00 A ATOM 1706 O PHE A 109 11.542 -0.095 -12.409 1.00 0.00 A ATOM 1707 C SER A 110 14.098 -2.779 -11.349 1.00 0.00 A ATOM 1708 CA SER A 110 13.744 -1.300 -11.252 1.00 0.00 A ATOM 1709 CB SER A 110 14.813 -0.572 -10.439 1.00 0.00 A ATOM 1710 HN SER A 110 12.307 -1.469 -9.714 1.00 0.00 A ATOM 1711 HA SER A 110 13.716 -0.880 -12.245 1.00 0.00 A ATOM 1712 HB2 SER A 110 14.767 -0.893 -9.411 1.00 0.00 A ATOM 1713 HB1 SER A 110 15.790 -0.803 -10.842 1.00 0.00 A ATOM 1714 HG SER A 110 15.430 1.269 -10.549 1.00 0.00 A ATOM 1715 N SER A 110 12.441 -1.126 -10.623 1.00 0.00 A ATOM 1716 O SER A 110 14.174 -3.475 -10.336 1.00 0.00 A ATOM 1717 OG SER A 110 14.579 0.828 -10.502 1.00 0.00 A ATOM 1718 C ALA A 111 15.878 -5.037 -11.964 1.00 0.00 A ATOM 1719 CA ALA A 111 14.672 -4.639 -12.814 1.00 0.00 A ATOM 1720 CB ALA A 111 14.991 -4.846 -14.296 1.00 0.00 A ATOM 1721 HN ALA A 111 14.247 -2.631 -13.330 1.00 0.00 A ATOM 1722 HA ALA A 111 13.833 -5.263 -12.548 1.00 0.00 A ATOM 1723 HB1 ALA A 111 15.785 -4.177 -14.592 1.00 0.00 A ATOM 1724 HB2 ALA A 111 14.109 -4.639 -14.885 1.00 0.00 A ATOM 1725 HB3 ALA A 111 15.301 -5.866 -14.461 1.00 0.00 A ATOM 1726 N ALA A 111 14.319 -3.243 -12.575 1.00 0.00 A ATOM 1727 O ALA A 111 16.611 -4.176 -11.475 1.00 0.00 A ATOM 1728 C PRO A 112 18.564 -6.214 -11.367 1.00 0.00 A ATOM 1729 CA PRO A 112 17.227 -6.828 -10.953 1.00 0.00 A ATOM 1730 CB PRO A 112 17.214 -8.337 -11.216 1.00 0.00 A ATOM 1731 CD PRO A 112 15.265 -7.408 -12.315 1.00 0.00 A ATOM 1732 CG PRO A 112 15.817 -8.659 -11.636 1.00 0.00 A ATOM 1733 HA PRO A 112 17.043 -6.645 -9.907 1.00 0.00 A ATOM 1734 HB2 PRO A 112 17.910 -8.585 -12.006 1.00 0.00 A ATOM 1735 HB1 PRO A 112 17.461 -8.877 -10.315 1.00 0.00 A ATOM 1736 HD2 PRO A 112 15.382 -7.481 -13.388 1.00 0.00 A ATOM 1737 HD1 PRO A 112 14.229 -7.260 -12.054 1.00 0.00 A ATOM 1738 HG2 PRO A 112 15.822 -9.490 -12.329 1.00 0.00 A ATOM 1739 HG1 PRO A 112 15.215 -8.898 -10.773 1.00 0.00 A ATOM 1740 N PRO A 112 16.089 -6.315 -11.773 1.00 0.00 A ATOM 1741 O PRO A 112 19.332 -5.751 -10.523 1.00 0.00 A ATOM 1742 C ASP A 113 20.026 -4.096 -13.096 1.00 0.00 A ATOM 1743 CA ASP A 113 20.066 -5.621 -13.190 1.00 0.00 A ATOM 1744 CB ASP A 113 20.273 -6.057 -14.649 1.00 0.00 A ATOM 1745 CG ASP A 113 19.034 -5.754 -15.504 1.00 0.00 A ATOM 1746 HN ASP A 113 18.169 -6.570 -13.295 1.00 0.00 A ATOM 1747 HA ASP A 113 20.889 -5.981 -12.600 1.00 0.00 A ATOM 1748 HB2 ASP A 113 21.121 -5.530 -15.058 1.00 0.00 A ATOM 1749 HB1 ASP A 113 20.469 -7.119 -14.676 1.00 0.00 A ATOM 1750 N ASP A 113 18.826 -6.197 -12.669 1.00 0.00 A ATOM 1751 O ASP A 113 21.026 -3.442 -12.799 1.00 0.00 A ATOM 1752 OD1 ASP A 113 17.988 -5.464 -14.944 1.00 0.00 A ATOM 1753 OD2 ASP A 113 19.151 -5.824 -16.717 1.00 0.00 A ATOM 1754 C ASP A 114 19.627 -1.410 -14.237 1.00 0.00 A ATOM 1755 CA ASP A 114 18.624 -2.120 -13.323 1.00 0.00 A ATOM 1756 CB ASP A 114 18.788 -1.610 -11.884 1.00 0.00 A ATOM 1757 CG ASP A 114 18.272 -0.176 -11.752 1.00 0.00 A ATOM 1758 HN ASP A 114 18.138 -4.198 -13.593 1.00 0.00 A ATOM 1759 HA ASP A 114 17.622 -1.906 -13.663 1.00 0.00 A ATOM 1760 HB2 ASP A 114 18.234 -2.250 -11.214 1.00 0.00 A ATOM 1761 HB1 ASP A 114 19.835 -1.637 -11.615 1.00 0.00 A ATOM 1762 N ASP A 114 18.845 -3.562 -13.363 1.00 0.00 A ATOM 1763 OT1 ASP A 114 19.498 -0.210 -14.420 1.00 0.00 A ATOM 1764 OD1 ASP A 114 17.402 0.201 -12.520 1.00 0.00 A ATOM 1765 OD2 ASP A 114 18.758 0.526 -10.880 1.00 0.00 A END
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