HETATM 1 C ACE A 1 75.965 12.465 5.102 1.00 0.00 C HETATM 2 O ACE A 1 75.734 11.394 5.668 1.00 0.00 O HETATM 3 CH3 ACE A 1 75.911 13.743 5.925 1.00 0.00 C HETATM 4 H1 ACE A 1 75.134 14.398 5.534 1.00 0.00 H HETATM 5 H2 ACE A 1 75.686 13.501 6.963 1.00 0.00 H HETATM 6 H3 ACE A 1 76.876 14.246 5.872 1.00 0.00 H ATOM 7 N PRO A 2 76.245 12.550 3.786 1.00 0.00 N ATOM 8 CA PRO A 2 76.395 11.397 2.891 1.00 0.00 C ATOM 9 C PRO A 2 77.403 10.326 3.360 1.00 0.00 C ATOM 10 O PRO A 2 78.398 10.639 4.023 1.00 0.00 O ATOM 11 CB PRO A 2 76.833 11.983 1.542 1.00 0.00 C ATOM 12 CG PRO A 2 76.272 13.401 1.563 1.00 0.00 C ATOM 13 CD PRO A 2 76.388 13.791 3.034 1.00 0.00 C ATOM 14 HA PRO A 2 75.413 10.937 2.773 1.00 0.00 H ATOM 15 HB2 PRO A 2 77.922 12.033 1.490 1.00 0.00 H ATOM 16 HB3 PRO A 2 76.440 11.406 0.704 1.00 0.00 H ATOM 17 HG2 PRO A 2 76.841 14.073 0.919 1.00 0.00 H ATOM 18 HG3 PRO A 2 75.221 13.385 1.269 1.00 0.00 H ATOM 19 HD2 PRO A 2 77.373 14.221 3.227 1.00 0.00 H ATOM 20 HD3 PRO A 2 75.608 14.510 3.286 1.00 0.00 H ATOM 21 N LYS A 3 77.172 9.083 2.897 1.00 0.00 N ATOM 22 CA LYS A 3 77.972 7.850 3.097 1.00 0.00 C ATOM 23 C LYS A 3 78.145 7.371 4.556 1.00 0.00 C ATOM 24 O LYS A 3 78.068 8.134 5.523 1.00 0.00 O ATOM 25 CB LYS A 3 79.362 7.968 2.427 1.00 0.00 C ATOM 26 CG LYS A 3 79.418 7.826 0.900 1.00 0.00 C ATOM 27 CD LYS A 3 78.874 9.035 0.126 1.00 0.00 C ATOM 28 CE LYS A 3 79.265 8.966 -1.359 1.00 0.00 C ATOM 29 NZ LYS A 3 80.698 9.307 -1.592 1.00 0.00 N ATOM 30 H LYS A 3 76.322 8.975 2.358 1.00 0.00 H ATOM 31 HA LYS A 3 77.442 7.042 2.593 1.00 0.00 H ATOM 32 HB2 LYS A 3 79.848 8.898 2.724 1.00 0.00 H ATOM 33 HB3 LYS A 3 79.985 7.165 2.813 1.00 0.00 H ATOM 34 HG2 LYS A 3 80.465 7.684 0.635 1.00 0.00 H ATOM 35 HG3 LYS A 3 78.876 6.929 0.600 1.00 0.00 H ATOM 36 HD2 LYS A 3 77.786 9.036 0.197 1.00 0.00 H ATOM 37 HD3 LYS A 3 79.252 9.962 0.562 1.00 0.00 H ATOM 38 HE2 LYS A 3 79.048 7.962 -1.737 1.00 0.00 H ATOM 39 HE3 LYS A 3 78.634 9.670 -1.910 1.00 0.00 H ATOM 40 HZ1 LYS A 3 81.344 8.659 -1.133 1.00 0.00 H ATOM 41 HZ2 LYS A 3 80.919 9.283 -2.579 1.00 0.00 H ATOM 42 HZ3 LYS A 3 80.915 10.237 -1.258 1.00 0.00 H ATOM 43 N GLY A 4 78.452 6.078 4.691 1.00 0.00 N ATOM 44 CA GLY A 4 79.124 5.478 5.850 1.00 0.00 C ATOM 45 C GLY A 4 80.645 5.743 5.860 1.00 0.00 C ATOM 46 O GLY A 4 81.148 6.503 5.024 1.00 0.00 O ATOM 47 H GLY A 4 78.360 5.500 3.864 1.00 0.00 H ATOM 48 HA2 GLY A 4 78.696 5.868 6.774 1.00 0.00 H ATOM 49 HA3 GLY A 4 78.958 4.401 5.831 1.00 0.00 H ATOM 50 N PRO A 5 81.404 5.155 6.805 1.00 0.00 N ATOM 51 CA PRO A 5 82.823 5.467 6.989 1.00 0.00 C ATOM 52 C PRO A 5 83.711 5.038 5.805 1.00 0.00 C ATOM 53 O PRO A 5 83.559 3.952 5.239 1.00 0.00 O ATOM 54 CB PRO A 5 83.231 4.796 8.307 1.00 0.00 C ATOM 55 CG PRO A 5 82.174 3.719 8.545 1.00 0.00 C ATOM 56 CD PRO A 5 80.927 4.247 7.837 1.00 0.00 C ATOM 57 HA PRO A 5 82.924 6.546 7.116 1.00 0.00 H ATOM 58 HB2 PRO A 5 84.233 4.367 8.260 1.00 0.00 H ATOM 59 HB3 PRO A 5 83.179 5.530 9.112 1.00 0.00 H ATOM 60 HG2 PRO A 5 82.494 2.789 8.081 1.00 0.00 H ATOM 61 HG3 PRO A 5 81.993 3.562 9.609 1.00 0.00 H ATOM 62 HD2 PRO A 5 80.361 3.418 7.409 1.00 0.00 H ATOM 63 HD3 PRO A 5 80.308 4.798 8.547 1.00 0.00 H ATOM 64 N LYS A 6 84.680 5.893 5.457 1.00 0.00 N ATOM 65 CA LYS A 6 85.759 5.614 4.491 1.00 0.00 C ATOM 66 C LYS A 6 86.664 4.467 4.984 1.00 0.00 C ATOM 67 O LYS A 6 86.889 4.319 6.188 1.00 0.00 O ATOM 68 CB LYS A 6 86.542 6.927 4.284 1.00 0.00 C ATOM 69 CG LYS A 6 87.671 6.838 3.247 1.00 0.00 C ATOM 70 CD LYS A 6 88.353 8.202 3.063 1.00 0.00 C ATOM 71 CE LYS A 6 89.660 8.030 2.281 1.00 0.00 C ATOM 72 NZ LYS A 6 90.354 9.327 2.066 1.00 0.00 N ATOM 73 H LYS A 6 84.726 6.768 5.963 1.00 0.00 H ATOM 74 HA LYS A 6 85.314 5.303 3.543 1.00 0.00 H ATOM 75 HB2 LYS A 6 85.847 7.709 3.966 1.00 0.00 H ATOM 76 HB3 LYS A 6 86.972 7.232 5.240 1.00 0.00 H ATOM 77 HG2 LYS A 6 88.414 6.119 3.588 1.00 0.00 H ATOM 78 HG3 LYS A 6 87.267 6.509 2.290 1.00 0.00 H ATOM 79 HD2 LYS A 6 87.680 8.875 2.528 1.00 0.00 H ATOM 80 HD3 LYS A 6 88.581 8.629 4.042 1.00 0.00 H ATOM 81 HE2 LYS A 6 90.312 7.361 2.851 1.00 0.00 H ATOM 82 HE3 LYS A 6 89.446 7.553 1.319 1.00 0.00 H ATOM 83 HZ1 LYS A 6 90.426 9.857 2.924 1.00 0.00 H ATOM 84 HZ2 LYS A 6 91.312 9.158 1.747 1.00 0.00 H ATOM 85 HZ3 LYS A 6 89.882 9.896 1.375 1.00 0.00 H ATOM 86 N GLY A 7 87.197 3.669 4.056 1.00 0.00 N ATOM 87 CA GLY A 7 88.130 2.572 4.350 1.00 0.00 C ATOM 88 C GLY A 7 89.481 3.038 4.931 1.00 0.00 C ATOM 89 O GLY A 7 89.880 4.189 4.720 1.00 0.00 O ATOM 90 H GLY A 7 86.961 3.853 3.086 1.00 0.00 H ATOM 91 HA2 GLY A 7 87.649 1.896 5.056 1.00 0.00 H ATOM 92 HA3 GLY A 7 88.330 2.013 3.436 1.00 0.00 H ATOM 93 N PRO A 8 90.206 2.169 5.662 1.00 0.00 N ATOM 94 CA PRO A 8 91.457 2.532 6.335 1.00 0.00 C ATOM 95 C PRO A 8 92.657 2.646 5.377 1.00 0.00 C ATOM 96 O PRO A 8 92.705 2.015 4.317 1.00 0.00 O ATOM 97 CB PRO A 8 91.677 1.430 7.377 1.00 0.00 C ATOM 98 CG PRO A 8 91.025 0.209 6.733 1.00 0.00 C ATOM 99 CD PRO A 8 89.820 0.808 6.012 1.00 0.00 C ATOM 100 HA PRO A 8 91.332 3.485 6.852 1.00 0.00 H ATOM 101 HB2 PRO A 8 92.733 1.260 7.592 1.00 0.00 H ATOM 102 HB3 PRO A 8 91.142 1.686 8.294 1.00 0.00 H ATOM 103 HG2 PRO A 8 91.713 -0.225 6.008 1.00 0.00 H ATOM 104 HG3 PRO A 8 90.726 -0.531 7.477 1.00 0.00 H ATOM 105 HD2 PRO A 8 89.567 0.218 5.131 1.00 0.00 H ATOM 106 HD3 PRO A 8 88.970 0.837 6.693 1.00 0.00 H ATOM 107 N LYS A 9 93.663 3.430 5.784 1.00 0.00 N ATOM 108 CA LYS A 9 94.951 3.579 5.082 1.00 0.00 C ATOM 109 C LYS A 9 95.695 2.233 4.972 1.00 0.00 C ATOM 110 O LYS A 9 95.668 1.425 5.905 1.00 0.00 O ATOM 111 CB LYS A 9 95.795 4.628 5.833 1.00 0.00 C ATOM 112 CG LYS A 9 97.020 5.080 5.021 1.00 0.00 C ATOM 113 CD LYS A 9 98.003 5.962 5.807 1.00 0.00 C ATOM 114 CE LYS A 9 98.758 5.150 6.872 1.00 0.00 C ATOM 115 NZ LYS A 9 99.795 5.965 7.559 1.00 0.00 N ATOM 116 H LYS A 9 93.554 3.906 6.670 1.00 0.00 H ATOM 117 HA LYS A 9 94.751 3.943 4.073 1.00 0.00 H ATOM 118 HB2 LYS A 9 95.182 5.508 6.038 1.00 0.00 H ATOM 119 HB3 LYS A 9 96.115 4.204 6.786 1.00 0.00 H ATOM 120 HG2 LYS A 9 97.554 4.204 4.678 1.00 0.00 H ATOM 121 HG3 LYS A 9 96.678 5.629 4.143 1.00 0.00 H ATOM 122 HD2 LYS A 9 98.726 6.380 5.103 1.00 0.00 H ATOM 123 HD3 LYS A 9 97.460 6.784 6.278 1.00 0.00 H ATOM 124 HE2 LYS A 9 98.039 4.772 7.605 1.00 0.00 H ATOM 125 HE3 LYS A 9 99.228 4.285 6.386 1.00 0.00 H ATOM 126 HZ1 LYS A 9 100.563 6.206 6.925 1.00 0.00 H ATOM 127 HZ2 LYS A 9 99.411 6.824 7.931 1.00 0.00 H ATOM 128 HZ3 LYS A 9 100.209 5.455 8.328 1.00 0.00 H ATOM 129 N GLY A 10 96.387 2.006 3.853 1.00 0.00 N ATOM 130 CA GLY A 10 97.236 0.827 3.638 1.00 0.00 C ATOM 131 C GLY A 10 98.514 0.784 4.503 1.00 0.00 C ATOM 132 O GLY A 10 98.913 1.806 5.073 1.00 0.00 O ATOM 133 H GLY A 10 96.350 2.713 3.125 1.00 0.00 H ATOM 134 HA2 GLY A 10 96.645 -0.066 3.839 1.00 0.00 H ATOM 135 HA3 GLY A 10 97.539 0.794 2.594 1.00 0.00 H ATOM 136 N PRO A 11 99.177 -0.386 4.607 1.00 0.00 N ATOM 137 CA PRO A 11 100.385 -0.574 5.417 1.00 0.00 C ATOM 138 C PRO A 11 101.647 0.005 4.756 1.00 0.00 C ATOM 139 O PRO A 11 101.726 0.149 3.533 1.00 0.00 O ATOM 140 CB PRO A 11 100.504 -2.092 5.593 1.00 0.00 C ATOM 141 CG PRO A 11 99.903 -2.637 4.300 1.00 0.00 C ATOM 142 CD PRO A 11 98.766 -1.655 4.016 1.00 0.00 C ATOM 143 HA PRO A 11 100.253 -0.110 6.396 1.00 0.00 H ATOM 144 HB2 PRO A 11 101.536 -2.420 5.731 1.00 0.00 H ATOM 145 HB3 PRO A 11 99.892 -2.410 6.440 1.00 0.00 H ATOM 146 HG2 PRO A 11 100.645 -2.583 3.502 1.00 0.00 H ATOM 147 HG3 PRO A 11 99.538 -3.657 4.419 1.00 0.00 H ATOM 148 HD2 PRO A 11 98.597 -1.566 2.943 1.00 0.00 H ATOM 149 HD3 PRO A 11 97.856 -2.004 4.509 1.00 0.00 H ATOM 150 N LYS A 12 102.669 0.295 5.571 1.00 0.00 N ATOM 151 CA LYS A 12 103.992 0.762 5.118 1.00 0.00 C ATOM 152 C LYS A 12 104.635 -0.219 4.115 1.00 0.00 C ATOM 153 O LYS A 12 104.537 -1.439 4.279 1.00 0.00 O ATOM 154 CB LYS A 12 104.882 0.983 6.358 1.00 0.00 C ATOM 155 CG LYS A 12 106.197 1.696 6.004 1.00 0.00 C ATOM 156 CD LYS A 12 107.198 1.786 7.164 1.00 0.00 C ATOM 157 CE LYS A 12 107.779 0.404 7.500 1.00 0.00 C ATOM 158 NZ LYS A 12 108.832 0.488 8.547 1.00 0.00 N ATOM 159 H LYS A 12 102.538 0.136 6.561 1.00 0.00 H ATOM 160 HA LYS A 12 103.858 1.719 4.614 1.00 0.00 H ATOM 161 HB2 LYS A 12 104.345 1.599 7.083 1.00 0.00 H ATOM 162 HB3 LYS A 12 105.093 0.016 6.816 1.00 0.00 H ATOM 163 HG2 LYS A 12 106.674 1.163 5.191 1.00 0.00 H ATOM 164 HG3 LYS A 12 105.971 2.704 5.660 1.00 0.00 H ATOM 165 HD2 LYS A 12 108.013 2.448 6.863 1.00 0.00 H ATOM 166 HD3 LYS A 12 106.708 2.214 8.041 1.00 0.00 H ATOM 167 HE2 LYS A 12 106.968 -0.247 7.842 1.00 0.00 H ATOM 168 HE3 LYS A 12 108.197 -0.028 6.582 1.00 0.00 H ATOM 169 HZ1 LYS A 12 108.495 0.950 9.381 1.00 0.00 H ATOM 170 HZ2 LYS A 12 109.155 -0.433 8.814 1.00 0.00 H ATOM 171 HZ3 LYS A 12 109.652 0.999 8.208 1.00 0.00 H ATOM 172 N GLY A 13 105.305 0.315 3.091 1.00 0.00 N ATOM 173 CA GLY A 13 106.011 -0.459 2.060 1.00 0.00 C ATOM 174 C GLY A 13 107.252 -1.231 2.555 1.00 0.00 C ATOM 175 O GLY A 13 107.721 -1.008 3.677 1.00 0.00 O ATOM 176 H GLY A 13 105.336 1.328 3.031 1.00 0.00 H ATOM 177 HA2 GLY A 13 105.310 -1.170 1.621 1.00 0.00 H ATOM 178 HA3 GLY A 13 106.334 0.217 1.270 1.00 0.00 H ATOM 179 N PRO A 14 107.806 -2.137 1.725 1.00 0.00 N ATOM 180 CA PRO A 14 108.956 -2.976 2.082 1.00 0.00 C ATOM 181 C PRO A 14 110.285 -2.202 2.092 1.00 0.00 C ATOM 182 O PRO A 14 110.497 -1.277 1.301 1.00 0.00 O ATOM 183 CB PRO A 14 108.975 -4.089 1.026 1.00 0.00 C ATOM 184 CG PRO A 14 108.372 -3.415 -0.204 1.00 0.00 C ATOM 185 CD PRO A 14 107.313 -2.493 0.400 1.00 0.00 C ATOM 186 HA PRO A 14 108.796 -3.423 3.064 1.00 0.00 H ATOM 187 HB2 PRO A 14 109.981 -4.463 0.830 1.00 0.00 H ATOM 188 HB3 PRO A 14 108.325 -4.906 1.345 1.00 0.00 H ATOM 189 HG2 PRO A 14 109.138 -2.821 -0.704 1.00 0.00 H ATOM 190 HG3 PRO A 14 107.935 -4.139 -0.893 1.00 0.00 H ATOM 191 HD2 PRO A 14 107.168 -1.614 -0.229 1.00 0.00 H ATOM 192 HD3 PRO A 14 106.373 -3.038 0.499 1.00 0.00 H ATOM 193 N LYS A 15 111.213 -2.622 2.962 1.00 0.00 N ATOM 194 CA LYS A 15 112.593 -2.108 3.035 1.00 0.00 C ATOM 195 C LYS A 15 113.318 -2.267 1.686 1.00 0.00 C ATOM 196 O LYS A 15 113.174 -3.292 1.012 1.00 0.00 O ATOM 197 CB LYS A 15 113.321 -2.848 4.174 1.00 0.00 C ATOM 198 CG LYS A 15 114.751 -2.344 4.433 1.00 0.00 C ATOM 199 CD LYS A 15 115.342 -3.052 5.662 1.00 0.00 C ATOM 200 CE LYS A 15 116.858 -2.860 5.805 1.00 0.00 C ATOM 201 NZ LYS A 15 117.252 -1.478 6.191 1.00 0.00 N ATOM 202 H LYS A 15 110.967 -3.395 3.566 1.00 0.00 H ATOM 203 HA LYS A 15 112.548 -1.042 3.269 1.00 0.00 H ATOM 204 HB2 LYS A 15 112.744 -2.740 5.096 1.00 0.00 H ATOM 205 HB3 LYS A 15 113.365 -3.911 3.931 1.00 0.00 H ATOM 206 HG2 LYS A 15 115.372 -2.561 3.564 1.00 0.00 H ATOM 207 HG3 LYS A 15 114.734 -1.268 4.605 1.00 0.00 H ATOM 208 HD2 LYS A 15 114.836 -2.707 6.567 1.00 0.00 H ATOM 209 HD3 LYS A 15 115.160 -4.125 5.567 1.00 0.00 H ATOM 210 HE2 LYS A 15 117.215 -3.556 6.571 1.00 0.00 H ATOM 211 HE3 LYS A 15 117.342 -3.143 4.865 1.00 0.00 H ATOM 212 HZ1 LYS A 15 116.807 -1.195 7.055 1.00 0.00 H ATOM 213 HZ2 LYS A 15 118.263 -1.457 6.351 1.00 0.00 H ATOM 214 HZ3 LYS A 15 117.030 -0.794 5.469 1.00 0.00 H ATOM 215 N GLY A 16 114.097 -1.255 1.294 1.00 0.00 N ATOM 216 CA GLY A 16 114.833 -1.237 0.020 1.00 0.00 C ATOM 217 C GLY A 16 115.968 -2.278 -0.082 1.00 0.00 C ATOM 218 O GLY A 16 116.390 -2.839 0.936 1.00 0.00 O ATOM 219 H GLY A 16 114.167 -0.445 1.900 1.00 0.00 H ATOM 220 HA2 GLY A 16 114.123 -1.415 -0.790 1.00 0.00 H ATOM 221 HA3 GLY A 16 115.268 -0.250 -0.131 1.00 0.00 H ATOM 222 N PRO A 17 116.487 -2.547 -1.297 1.00 0.00 N ATOM 223 CA PRO A 17 117.566 -3.515 -1.519 1.00 0.00 C ATOM 224 C PRO A 17 118.945 -2.978 -1.093 1.00 0.00 C ATOM 225 O PRO A 17 119.198 -1.771 -1.104 1.00 0.00 O ATOM 226 CB PRO A 17 117.513 -3.823 -3.019 1.00 0.00 C ATOM 227 CG PRO A 17 116.991 -2.523 -3.629 1.00 0.00 C ATOM 228 CD PRO A 17 116.024 -2.000 -2.566 1.00 0.00 C ATOM 229 HA PRO A 17 117.358 -4.431 -0.963 1.00 0.00 H ATOM 230 HB2 PRO A 17 118.488 -4.101 -3.423 1.00 0.00 H ATOM 231 HB3 PRO A 17 116.791 -4.622 -3.197 1.00 0.00 H ATOM 232 HG2 PRO A 17 117.818 -1.823 -3.753 1.00 0.00 H ATOM 233 HG3 PRO A 17 116.489 -2.699 -4.581 1.00 0.00 H ATOM 234 HD2 PRO A 17 116.028 -0.909 -2.558 1.00 0.00 H ATOM 235 HD3 PRO A 17 115.020 -2.372 -2.776 1.00 0.00 H ATOM 236 N LYS A 18 119.854 -3.887 -0.727 1.00 0.00 N ATOM 237 CA LYS A 18 121.227 -3.597 -0.266 1.00 0.00 C ATOM 238 C LYS A 18 122.072 -2.835 -1.309 1.00 0.00 C ATOM 239 O LYS A 18 121.909 -3.031 -2.517 1.00 0.00 O ATOM 240 CB LYS A 18 121.861 -4.946 0.115 1.00 0.00 C ATOM 241 CG LYS A 18 123.241 -4.825 0.772 1.00 0.00 C ATOM 242 CD LYS A 18 123.724 -6.205 1.234 1.00 0.00 C ATOM 243 CE LYS A 18 125.187 -6.122 1.675 1.00 0.00 C ATOM 244 NZ LYS A 18 125.701 -7.442 2.120 1.00 0.00 N ATOM 245 H LYS A 18 119.573 -4.859 -0.772 1.00 0.00 H ATOM 246 HA LYS A 18 121.163 -2.971 0.627 1.00 0.00 H ATOM 247 HB2 LYS A 18 121.196 -5.463 0.810 1.00 0.00 H ATOM 248 HB3 LYS A 18 121.952 -5.560 -0.784 1.00 0.00 H ATOM 249 HG2 LYS A 18 123.952 -4.424 0.050 1.00 0.00 H ATOM 250 HG3 LYS A 18 123.184 -4.156 1.631 1.00 0.00 H ATOM 251 HD2 LYS A 18 123.103 -6.550 2.063 1.00 0.00 H ATOM 252 HD3 LYS A 18 123.642 -6.913 0.406 1.00 0.00 H ATOM 253 HE2 LYS A 18 125.781 -5.773 0.825 1.00 0.00 H ATOM 254 HE3 LYS A 18 125.282 -5.386 2.481 1.00 0.00 H ATOM 255 HZ1 LYS A 18 125.497 -8.166 1.443 1.00 0.00 H ATOM 256 HZ2 LYS A 18 126.721 -7.403 2.198 1.00 0.00 H ATOM 257 HZ3 LYS A 18 125.314 -7.719 3.013 1.00 0.00 H ATOM 258 N GLY A 19 122.995 -1.990 -0.838 1.00 0.00 N ATOM 259 CA GLY A 19 123.904 -1.199 -1.685 1.00 0.00 C ATOM 260 C GLY A 19 125.108 -1.973 -2.270 1.00 0.00 C ATOM 261 O GLY A 19 125.374 -3.108 -1.862 1.00 0.00 O ATOM 262 H GLY A 19 123.063 -1.881 0.168 1.00 0.00 H ATOM 263 HA2 GLY A 19 123.331 -0.772 -2.509 1.00 0.00 H ATOM 264 HA3 GLY A 19 124.298 -0.370 -1.099 1.00 0.00 H ATOM 265 N PRO A 20 125.853 -1.373 -3.222 1.00 0.00 N ATOM 266 CA PRO A 20 127.016 -1.989 -3.878 1.00 0.00 C ATOM 267 C PRO A 20 128.300 -1.931 -3.027 1.00 0.00 C ATOM 268 O PRO A 20 128.456 -1.058 -2.169 1.00 0.00 O ATOM 269 CB PRO A 20 127.187 -1.192 -5.177 1.00 0.00 C ATOM 270 CG PRO A 20 126.713 0.208 -4.791 1.00 0.00 C ATOM 271 CD PRO A 20 125.560 -0.079 -3.829 1.00 0.00 C ATOM 272 HA PRO A 20 126.801 -3.030 -4.123 1.00 0.00 H ATOM 273 HB2 PRO A 20 128.218 -1.188 -5.536 1.00 0.00 H ATOM 274 HB3 PRO A 20 126.524 -1.600 -5.943 1.00 0.00 H ATOM 275 HG2 PRO A 20 127.512 0.734 -4.266 1.00 0.00 H ATOM 276 HG3 PRO A 20 126.383 0.779 -5.659 1.00 0.00 H ATOM 277 HD2 PRO A 20 125.480 0.710 -3.081 1.00 0.00 H ATOM 278 HD3 PRO A 20 124.629 -0.149 -4.395 1.00 0.00 H ATOM 279 N LYS A 21 129.253 -2.839 -3.287 1.00 0.00 N ATOM 280 CA LYS A 21 130.559 -2.910 -2.595 1.00 0.00 C ATOM 281 C LYS A 21 131.359 -1.596 -2.712 1.00 0.00 C ATOM 282 O LYS A 21 131.353 -0.949 -3.763 1.00 0.00 O ATOM 283 CB LYS A 21 131.366 -4.102 -3.157 1.00 0.00 C ATOM 284 CG LYS A 21 132.580 -4.442 -2.273 1.00 0.00 C ATOM 285 CD LYS A 21 133.521 -5.514 -2.842 1.00 0.00 C ATOM 286 CE LYS A 21 134.293 -4.990 -4.062 1.00 0.00 C ATOM 287 NZ LYS A 21 135.317 -5.964 -4.529 1.00 0.00 N ATOM 288 H LYS A 21 129.071 -3.510 -4.023 1.00 0.00 H ATOM 289 HA LYS A 21 130.367 -3.093 -1.536 1.00 0.00 H ATOM 290 HB2 LYS A 21 130.725 -4.984 -3.207 1.00 0.00 H ATOM 291 HB3 LYS A 21 131.697 -3.860 -4.168 1.00 0.00 H ATOM 292 HG2 LYS A 21 133.163 -3.543 -2.112 1.00 0.00 H ATOM 293 HG3 LYS A 21 132.221 -4.781 -1.303 1.00 0.00 H ATOM 294 HD2 LYS A 21 134.235 -5.787 -2.062 1.00 0.00 H ATOM 295 HD3 LYS A 21 132.945 -6.401 -3.112 1.00 0.00 H ATOM 296 HE2 LYS A 21 133.581 -4.787 -4.867 1.00 0.00 H ATOM 297 HE3 LYS A 21 134.776 -4.044 -3.790 1.00 0.00 H ATOM 298 HZ1 LYS A 21 134.922 -6.884 -4.674 1.00 0.00 H ATOM 299 HZ2 LYS A 21 135.731 -5.666 -5.402 1.00 0.00 H ATOM 300 HZ3 LYS A 21 136.089 -6.050 -3.861 1.00 0.00 H ATOM 301 N GLY A 22 132.077 -1.226 -1.647 1.00 0.00 N ATOM 302 CA GLY A 22 132.984 -0.069 -1.626 1.00 0.00 C ATOM 303 C GLY A 22 134.277 -0.239 -2.454 1.00 0.00 C ATOM 304 O GLY A 22 134.622 -1.360 -2.844 1.00 0.00 O ATOM 305 H GLY A 22 132.032 -1.814 -0.821 1.00 0.00 H ATOM 306 HA2 GLY A 22 132.442 0.803 -1.994 1.00 0.00 H ATOM 307 HA3 GLY A 22 133.277 0.133 -0.597 1.00 0.00 H ATOM 308 N PRO A 23 135.012 0.859 -2.722 1.00 0.00 N ATOM 309 CA PRO A 23 136.258 0.846 -3.497 1.00 0.00 C ATOM 310 C PRO A 23 137.470 0.351 -2.686 1.00 0.00 C ATOM 311 O PRO A 23 137.482 0.397 -1.453 1.00 0.00 O ATOM 312 CB PRO A 23 136.453 2.302 -3.939 1.00 0.00 C ATOM 313 CG PRO A 23 135.843 3.095 -2.785 1.00 0.00 C ATOM 314 CD PRO A 23 134.656 2.228 -2.365 1.00 0.00 C ATOM 315 HA PRO A 23 136.143 0.217 -4.382 1.00 0.00 H ATOM 316 HB2 PRO A 23 137.502 2.557 -4.097 1.00 0.00 H ATOM 317 HB3 PRO A 23 135.879 2.486 -4.849 1.00 0.00 H ATOM 318 HG2 PRO A 23 136.561 3.160 -1.967 1.00 0.00 H ATOM 319 HG3 PRO A 23 135.526 4.090 -3.100 1.00 0.00 H ATOM 320 HD2 PRO A 23 134.471 2.330 -1.295 1.00 0.00 H ATOM 321 HD3 PRO A 23 133.771 2.530 -2.928 1.00 0.00 H ATOM 322 N LYS A 24 138.525 -0.085 -3.388 1.00 0.00 N ATOM 323 CA LYS A 24 139.808 -0.522 -2.803 1.00 0.00 C ATOM 324 C LYS A 24 140.421 0.548 -1.876 1.00 0.00 C ATOM 325 O LYS A 24 140.370 1.744 -2.177 1.00 0.00 O ATOM 326 CB LYS A 24 140.772 -0.878 -3.952 1.00 0.00 C ATOM 327 CG LYS A 24 142.037 -1.603 -3.462 1.00 0.00 C ATOM 328 CD LYS A 24 143.157 -1.687 -4.509 1.00 0.00 C ATOM 329 CE LYS A 24 143.809 -0.315 -4.743 1.00 0.00 C ATOM 330 NZ LYS A 24 144.966 -0.407 -5.674 1.00 0.00 N ATOM 331 H LYS A 24 138.446 -0.079 -4.397 1.00 0.00 H ATOM 332 HA LYS A 24 139.623 -1.421 -2.211 1.00 0.00 H ATOM 333 HB2 LYS A 24 140.264 -1.531 -4.664 1.00 0.00 H ATOM 334 HB3 LYS A 24 141.046 0.042 -4.471 1.00 0.00 H ATOM 335 HG2 LYS A 24 142.433 -1.092 -2.594 1.00 0.00 H ATOM 336 HG3 LYS A 24 141.768 -2.612 -3.157 1.00 0.00 H ATOM 337 HD2 LYS A 24 143.917 -2.380 -4.141 1.00 0.00 H ATOM 338 HD3 LYS A 24 142.754 -2.078 -5.446 1.00 0.00 H ATOM 339 HE2 LYS A 24 143.061 0.372 -5.150 1.00 0.00 H ATOM 340 HE3 LYS A 24 144.142 0.086 -3.779 1.00 0.00 H ATOM 341 HZ1 LYS A 24 144.694 -0.791 -6.570 1.00 0.00 H ATOM 342 HZ2 LYS A 24 145.374 0.504 -5.841 1.00 0.00 H ATOM 343 HZ3 LYS A 24 145.710 -1.000 -5.293 1.00 0.00 H ATOM 344 N GLY A 25 141.034 0.113 -0.772 1.00 0.00 N ATOM 345 CA GLY A 25 141.783 0.973 0.154 1.00 0.00 C ATOM 346 C GLY A 25 143.112 1.527 -0.400 1.00 0.00 C ATOM 347 O GLY A 25 143.587 1.076 -1.449 1.00 0.00 O ATOM 348 H GLY A 25 141.030 -0.887 -0.598 1.00 0.00 H ATOM 349 HA2 GLY A 25 141.147 1.812 0.438 1.00 0.00 H ATOM 350 HA3 GLY A 25 142.011 0.406 1.053 1.00 0.00 H ATOM 351 N PRO A 26 143.728 2.506 0.291 1.00 0.00 N ATOM 352 CA PRO A 26 144.947 3.183 -0.161 1.00 0.00 C ATOM 353 C PRO A 26 146.223 2.359 0.089 1.00 0.00 C ATOM 354 O PRO A 26 146.274 1.496 0.969 1.00 0.00 O ATOM 355 CB PRO A 26 144.972 4.496 0.629 1.00 0.00 C ATOM 356 CG PRO A 26 144.316 4.112 1.954 1.00 0.00 C ATOM 357 CD PRO A 26 143.242 3.112 1.527 1.00 0.00 C ATOM 358 HA PRO A 26 144.876 3.409 -1.226 1.00 0.00 H ATOM 359 HB2 PRO A 26 145.983 4.882 0.773 1.00 0.00 H ATOM 360 HB3 PRO A 26 144.354 5.238 0.120 1.00 0.00 H ATOM 361 HG2 PRO A 26 145.050 3.620 2.591 1.00 0.00 H ATOM 362 HG3 PRO A 26 143.885 4.977 2.459 1.00 0.00 H ATOM 363 HD2 PRO A 26 143.091 2.364 2.305 1.00 0.00 H ATOM 364 HD3 PRO A 26 142.310 3.642 1.330 1.00 0.00 H ATOM 365 N LYS A 27 147.289 2.657 -0.665 1.00 0.00 N ATOM 366 CA LYS A 27 148.621 2.038 -0.516 1.00 0.00 C ATOM 367 C LYS A 27 149.177 2.198 0.915 1.00 0.00 C ATOM 368 O LYS A 27 149.019 3.256 1.532 1.00 0.00 O ATOM 369 CB LYS A 27 149.555 2.647 -1.576 1.00 0.00 C ATOM 370 CG LYS A 27 150.940 1.986 -1.611 1.00 0.00 C ATOM 371 CD LYS A 27 151.795 2.577 -2.740 1.00 0.00 C ATOM 372 CE LYS A 27 153.244 2.098 -2.603 1.00 0.00 C ATOM 373 NZ LYS A 27 154.115 2.679 -3.659 1.00 0.00 N ATOM 374 H LYS A 27 147.185 3.392 -1.353 1.00 0.00 H ATOM 375 HA LYS A 27 148.511 0.968 -0.718 1.00 0.00 H ATOM 376 HB2 LYS A 27 149.096 2.544 -2.565 1.00 0.00 H ATOM 377 HB3 LYS A 27 149.676 3.713 -1.372 1.00 0.00 H ATOM 378 HG2 LYS A 27 151.444 2.159 -0.660 1.00 0.00 H ATOM 379 HG3 LYS A 27 150.829 0.912 -1.768 1.00 0.00 H ATOM 380 HD2 LYS A 27 151.388 2.265 -3.705 1.00 0.00 H ATOM 381 HD3 LYS A 27 151.771 3.667 -2.679 1.00 0.00 H ATOM 382 HE2 LYS A 27 153.614 2.398 -1.618 1.00 0.00 H ATOM 383 HE3 LYS A 27 153.268 1.004 -2.652 1.00 0.00 H ATOM 384 HZ1 LYS A 27 154.042 3.687 -3.688 1.00 0.00 H ATOM 385 HZ2 LYS A 27 155.095 2.460 -3.464 1.00 0.00 H ATOM 386 HZ3 LYS A 27 153.888 2.317 -4.575 1.00 0.00 H ATOM 387 N GLY A 28 149.823 1.150 1.435 1.00 0.00 N ATOM 388 CA GLY A 28 150.355 1.098 2.803 1.00 0.00 C ATOM 389 C GLY A 28 151.529 2.060 3.082 1.00 0.00 C ATOM 390 O GLY A 28 152.192 2.516 2.144 1.00 0.00 O ATOM 391 H GLY A 28 149.916 0.320 0.859 1.00 0.00 H ATOM 392 HA2 GLY A 28 149.540 1.324 3.491 1.00 0.00 H ATOM 393 HA3 GLY A 28 150.696 0.085 3.015 1.00 0.00 H ATOM 394 N PRO A 29 151.817 2.359 4.365 1.00 0.00 N ATOM 395 CA PRO A 29 152.890 3.275 4.765 1.00 0.00 C ATOM 396 C PRO A 29 154.284 2.657 4.567 1.00 0.00 C ATOM 397 O PRO A 29 154.529 1.512 4.950 1.00 0.00 O ATOM 398 CB PRO A 29 152.613 3.590 6.242 1.00 0.00 C ATOM 399 CG PRO A 29 151.887 2.345 6.749 1.00 0.00 C ATOM 400 CD PRO A 29 151.074 1.902 5.534 1.00 0.00 C ATOM 401 HA PRO A 29 152.823 4.199 4.189 1.00 0.00 H ATOM 402 HB2 PRO A 29 153.525 3.785 6.809 1.00 0.00 H ATOM 403 HB3 PRO A 29 151.942 4.448 6.308 1.00 0.00 H ATOM 404 HG2 PRO A 29 152.613 1.574 7.005 1.00 0.00 H ATOM 405 HG3 PRO A 29 151.247 2.567 7.603 1.00 0.00 H ATOM 406 HD2 PRO A 29 150.948 0.821 5.534 1.00 0.00 H ATOM 407 HD3 PRO A 29 150.099 2.393 5.552 1.00 0.00 H ATOM 408 N LYS A 30 155.228 3.434 4.019 1.00 0.00 N ATOM 409 CA LYS A 30 156.611 3.011 3.698 1.00 0.00 C ATOM 410 C LYS A 30 157.466 2.622 4.922 1.00 0.00 C ATOM 411 O LYS A 30 158.422 1.860 4.794 1.00 0.00 O ATOM 412 CB LYS A 30 157.256 4.134 2.861 1.00 0.00 C ATOM 413 CG LYS A 30 158.619 3.759 2.258 1.00 0.00 C ATOM 414 CD LYS A 30 159.063 4.780 1.202 1.00 0.00 C ATOM 415 CE LYS A 30 160.424 4.376 0.620 1.00 0.00 C ATOM 416 NZ LYS A 30 160.851 5.299 -0.467 1.00 0.00 N ATOM 417 H LYS A 30 154.953 4.370 3.745 1.00 0.00 H ATOM 418 HA LYS A 30 156.557 2.115 3.075 1.00 0.00 H ATOM 419 HB2 LYS A 30 156.578 4.374 2.039 1.00 0.00 H ATOM 420 HB3 LYS A 30 157.372 5.029 3.476 1.00 0.00 H ATOM 421 HG2 LYS A 30 159.368 3.714 3.050 1.00 0.00 H ATOM 422 HG3 LYS A 30 158.543 2.782 1.785 1.00 0.00 H ATOM 423 HD2 LYS A 30 158.320 4.812 0.401 1.00 0.00 H ATOM 424 HD3 LYS A 30 159.136 5.768 1.660 1.00 0.00 H ATOM 425 HE2 LYS A 30 161.165 4.380 1.427 1.00 0.00 H ATOM 426 HE3 LYS A 30 160.357 3.353 0.238 1.00 0.00 H ATOM 427 HZ1 LYS A 30 160.930 6.251 -0.134 1.00 0.00 H ATOM 428 HZ2 LYS A 30 161.755 5.032 -0.837 1.00 0.00 H ATOM 429 HZ3 LYS A 30 160.194 5.294 -1.238 1.00 0.00 H ATOM 430 N GLY A 31 157.101 3.102 6.114 1.00 0.00 N ATOM 431 CA GLY A 31 157.799 2.833 7.385 1.00 0.00 C ATOM 432 C GLY A 31 156.879 2.355 8.517 1.00 0.00 C ATOM 433 O GLY A 31 157.222 2.474 9.693 1.00 0.00 O ATOM 434 H GLY A 31 156.336 3.761 6.129 1.00 0.00 H ATOM 435 HA2 GLY A 31 158.557 2.063 7.240 1.00 0.00 H ATOM 436 HA3 GLY A 31 158.303 3.743 7.711 1.00 0.00 H HETATM 437 N NH2 A 32 155.697 1.835 8.203 1.00 0.00 N HETATM 438 HN1 NH2 A 32 155.436 1.723 7.235 1.00 0.00 H HETATM 439 HN2 NH2 A 32 155.083 1.534 8.944 1.00 0.00 H TER 440 NH2 A 32 HETATM 441 C ACE B 33 75.123 4.865 -0.694 1.00 0.00 C HETATM 442 O ACE B 33 74.582 4.828 -1.795 1.00 0.00 O HETATM 443 CH3 ACE B 33 76.364 5.717 -0.513 1.00 0.00 C HETATM 444 H1 ACE B 33 76.438 6.423 -1.339 1.00 0.00 H HETATM 445 H2 ACE B 33 77.242 5.075 -0.515 1.00 0.00 H HETATM 446 H3 ACE B 33 76.309 6.273 0.419 1.00 0.00 H ATOM 447 N ASP B 34 74.610 4.169 0.322 1.00 0.00 N ATOM 448 CA ASP B 34 75.088 4.025 1.712 1.00 0.00 C ATOM 449 C ASP B 34 76.614 3.789 1.896 1.00 0.00 C ATOM 450 O ASP B 34 77.265 4.540 2.627 1.00 0.00 O ATOM 451 CB ASP B 34 74.268 2.997 2.540 1.00 0.00 C ATOM 452 CG ASP B 34 74.593 3.087 4.045 1.00 0.00 C ATOM 453 OD1 ASP B 34 74.338 4.154 4.654 1.00 0.00 O ATOM 454 OD2 ASP B 34 75.064 2.083 4.633 1.00 0.00 O ATOM 455 H ASP B 34 73.769 3.658 0.092 1.00 0.00 H ATOM 456 HA ASP B 34 74.875 4.992 2.169 1.00 0.00 H ATOM 457 HB2 ASP B 34 73.219 3.186 2.404 1.00 0.00 H ATOM 458 HB3 ASP B 34 74.494 1.990 2.178 1.00 0.00 H HETATM 459 N HYP B 35 77.218 2.768 1.252 1.00 0.00 N HETATM 460 CA HYP B 35 78.621 2.389 1.458 1.00 0.00 C HETATM 461 C HYP B 35 79.647 3.525 1.283 1.00 0.00 C HETATM 462 O HYP B 35 79.656 4.225 0.266 1.00 0.00 O HETATM 463 CB HYP B 35 78.885 1.251 0.465 1.00 0.00 C HETATM 464 CG HYP B 35 77.516 0.589 0.303 1.00 0.00 C HETATM 465 CD HYP B 35 76.562 1.784 0.397 1.00 0.00 C HETATM 466 OD1 HYP B 35 77.260 -0.339 1.350 1.00 0.00 O HETATM 467 HA HYP B 35 78.704 1.987 2.467 1.00 0.00 H HETATM 468 HB2 HYP B 35 79.196 1.659 -0.498 1.00 0.00 H HETATM 469 HB3 HYP B 35 79.639 0.555 0.832 1.00 0.00 H HETATM 470 HG HYP B 35 77.428 0.097 -0.667 1.00 0.00 H HETATM 471 HD22 HYP B 35 76.417 2.206 -0.599 1.00 0.00 H HETATM 472 HD23 HYP B 35 75.601 1.466 0.806 1.00 0.00 H HETATM 473 HD1 HYP B 35 77.765 -1.148 1.183 1.00 0.00 H ATOM 474 N GLY B 36 80.548 3.673 2.261 1.00 0.00 N ATOM 475 CA GLY B 36 81.694 4.593 2.211 1.00 0.00 C ATOM 476 C GLY B 36 82.777 4.237 1.175 1.00 0.00 C ATOM 477 O GLY B 36 82.813 3.135 0.621 1.00 0.00 O ATOM 478 H GLY B 36 80.439 3.104 3.093 1.00 0.00 H ATOM 479 HA2 GLY B 36 81.331 5.594 1.982 1.00 0.00 H ATOM 480 HA3 GLY B 36 82.165 4.632 3.191 1.00 0.00 H ATOM 481 N ASP B 37 83.662 5.201 0.910 1.00 0.00 N ATOM 482 CA ASP B 37 84.682 5.157 -0.150 1.00 0.00 C ATOM 483 C ASP B 37 85.970 4.373 0.233 1.00 0.00 C ATOM 484 O ASP B 37 86.228 4.163 1.423 1.00 0.00 O ATOM 485 CB ASP B 37 85.013 6.613 -0.522 1.00 0.00 C ATOM 486 CG ASP B 37 83.872 7.265 -1.324 1.00 0.00 C ATOM 487 OD1 ASP B 37 83.858 7.125 -2.570 1.00 0.00 O ATOM 488 OD2 ASP B 37 82.985 7.919 -0.723 1.00 0.00 O ATOM 489 H ASP B 37 83.574 6.073 1.411 1.00 0.00 H ATOM 490 HA ASP B 37 84.241 4.676 -1.024 1.00 0.00 H ATOM 491 HB2 ASP B 37 85.214 7.189 0.384 1.00 0.00 H ATOM 492 HB3 ASP B 37 85.921 6.639 -1.123 1.00 0.00 H HETATM 493 N HYP B 38 86.805 3.943 -0.740 1.00 0.00 N HETATM 494 CA HYP B 38 88.098 3.284 -0.492 1.00 0.00 C HETATM 495 C HYP B 38 89.098 4.084 0.367 1.00 0.00 C HETATM 496 O HYP B 38 89.084 5.318 0.382 1.00 0.00 O HETATM 497 CB HYP B 38 88.709 3.030 -1.878 1.00 0.00 C HETATM 498 CG HYP B 38 87.531 3.064 -2.852 1.00 0.00 C HETATM 499 CD HYP B 38 86.546 4.020 -2.175 1.00 0.00 C HETATM 500 OD1 HYP B 38 86.949 1.780 -3.013 1.00 0.00 O HETATM 501 HA HYP B 38 87.907 2.326 -0.008 1.00 0.00 H HETATM 502 HB2 HYP B 38 89.389 3.845 -2.136 1.00 0.00 H HETATM 503 HB3 HYP B 38 89.250 2.084 -1.915 1.00 0.00 H HETATM 504 HG HYP B 38 87.839 3.456 -3.824 1.00 0.00 H HETATM 505 HD22 HYP B 38 86.731 5.034 -2.531 1.00 0.00 H HETATM 506 HD23 HYP B 38 85.525 3.723 -2.420 1.00 0.00 H HETATM 507 HD1 HYP B 38 87.517 1.250 -3.590 1.00 0.00 H ATOM 508 N GLY B 39 90.031 3.376 1.017 1.00 0.00 N ATOM 509 CA GLY B 39 91.160 3.962 1.757 1.00 0.00 C ATOM 510 C GLY B 39 92.391 4.297 0.896 1.00 0.00 C ATOM 511 O GLY B 39 92.547 3.803 -0.222 1.00 0.00 O ATOM 512 H GLY B 39 89.969 2.363 0.985 1.00 0.00 H ATOM 513 HA2 GLY B 39 90.829 4.870 2.258 1.00 0.00 H ATOM 514 HA3 GLY B 39 91.474 3.262 2.529 1.00 0.00 H ATOM 515 N ASP B 40 93.262 5.171 1.412 1.00 0.00 N ATOM 516 CA ASP B 40 94.471 5.668 0.739 1.00 0.00 C ATOM 517 C ASP B 40 95.701 4.726 0.829 1.00 0.00 C ATOM 518 O ASP B 40 95.810 3.950 1.784 1.00 0.00 O ATOM 519 CB ASP B 40 94.812 7.034 1.343 1.00 0.00 C ATOM 520 CG ASP B 40 93.846 8.123 0.859 1.00 0.00 C ATOM 521 OD1 ASP B 40 93.930 8.526 -0.326 1.00 0.00 O ATOM 522 OD2 ASP B 40 92.993 8.585 1.654 1.00 0.00 O ATOM 523 H ASP B 40 93.086 5.541 2.333 1.00 0.00 H ATOM 524 HA ASP B 40 94.226 5.814 -0.313 1.00 0.00 H ATOM 525 HB2 ASP B 40 94.802 6.970 2.433 1.00 0.00 H ATOM 526 HB3 ASP B 40 95.818 7.311 1.048 1.00 0.00 H HETATM 527 N HYP B 41 96.662 4.803 -0.118 1.00 0.00 N HETATM 528 CA HYP B 41 97.930 4.062 -0.066 1.00 0.00 C HETATM 529 C HYP B 41 98.756 4.263 1.220 1.00 0.00 C HETATM 530 O HYP B 41 98.693 5.315 1.867 1.00 0.00 O HETATM 531 CB HYP B 41 98.748 4.535 -1.276 1.00 0.00 C HETATM 532 CG HYP B 41 97.726 5.130 -2.248 1.00 0.00 C HETATM 533 CD HYP B 41 96.602 5.616 -1.329 1.00 0.00 C HETATM 534 OD1 HYP B 41 97.241 4.156 -3.158 1.00 0.00 O HETATM 535 HA HYP B 41 97.706 3.003 -0.184 1.00 0.00 H HETATM 536 HB2 HYP B 41 99.433 5.329 -0.971 1.00 0.00 H HETATM 537 HB3 HYP B 41 99.315 3.716 -1.722 1.00 0.00 H HETATM 538 HG HYP B 41 98.159 5.967 -2.800 1.00 0.00 H HETATM 539 HD22 HYP B 41 96.767 6.665 -1.079 1.00 0.00 H HETATM 540 HD23 HYP B 41 95.645 5.503 -1.840 1.00 0.00 H HETATM 541 HD1 HYP B 41 97.930 3.967 -3.811 1.00 0.00 H ATOM 542 N GLY B 42 99.599 3.276 1.546 1.00 0.00 N ATOM 543 CA GLY B 42 100.560 3.336 2.658 1.00 0.00 C ATOM 544 C GLY B 42 101.802 4.211 2.431 1.00 0.00 C ATOM 545 O GLY B 42 102.076 4.684 1.326 1.00 0.00 O ATOM 546 H GLY B 42 99.560 2.424 1.004 1.00 0.00 H ATOM 547 HA2 GLY B 42 100.068 3.710 3.549 1.00 0.00 H ATOM 548 HA3 GLY B 42 100.895 2.328 2.881 1.00 0.00 H ATOM 549 N ASP B 43 102.566 4.417 3.507 1.00 0.00 N ATOM 550 CA ASP B 43 103.815 5.188 3.525 1.00 0.00 C ATOM 551 C ASP B 43 105.013 4.407 2.928 1.00 0.00 C ATOM 552 O ASP B 43 105.009 3.171 2.950 1.00 0.00 O ATOM 553 CB ASP B 43 104.106 5.578 4.981 1.00 0.00 C ATOM 554 CG ASP B 43 103.166 6.689 5.473 1.00 0.00 C ATOM 555 OD1 ASP B 43 103.461 7.883 5.221 1.00 0.00 O ATOM 556 OD2 ASP B 43 102.135 6.375 6.116 1.00 0.00 O ATOM 557 H ASP B 43 102.275 4.019 4.388 1.00 0.00 H ATOM 558 HA ASP B 43 103.661 6.098 2.948 1.00 0.00 H ATOM 559 HB2 ASP B 43 104.009 4.702 5.625 1.00 0.00 H ATOM 560 HB3 ASP B 43 105.133 5.926 5.057 1.00 0.00 H HETATM 561 N HYP B 44 106.058 5.081 2.405 1.00 0.00 N HETATM 562 CA HYP B 44 107.228 4.414 1.824 1.00 0.00 C HETATM 563 C HYP B 44 108.011 3.533 2.814 1.00 0.00 C HETATM 564 O HYP B 44 108.123 3.848 4.004 1.00 0.00 O HETATM 565 CB HYP B 44 108.132 5.527 1.278 1.00 0.00 C HETATM 566 CG HYP B 44 107.230 6.760 1.178 1.00 0.00 C HETATM 567 CD HYP B 44 106.191 6.528 2.276 1.00 0.00 C HETATM 568 OD1 HYP B 44 106.591 6.841 -0.086 1.00 0.00 O HETATM 569 HA HYP B 44 106.887 3.800 0.994 1.00 0.00 H HETATM 570 HB2 HYP B 44 108.934 5.739 1.987 1.00 0.00 H HETATM 571 HB3 HYP B 44 108.560 5.251 0.312 1.00 0.00 H HETATM 572 HG HYP B 44 107.796 7.675 1.366 1.00 0.00 H HETATM 573 HD22 HYP B 44 106.556 6.945 3.216 1.00 0.00 H HETATM 574 HD23 HYP B 44 105.254 7.008 1.996 1.00 0.00 H HETATM 575 HD1 HYP B 44 107.240 7.105 -0.752 1.00 0.00 H ATOM 576 N GLY B 45 108.616 2.458 2.300 1.00 0.00 N ATOM 577 CA GLY B 45 109.603 1.638 3.010 1.00 0.00 C ATOM 578 C GLY B 45 110.880 2.373 3.423 1.00 0.00 C ATOM 579 O GLY B 45 111.240 3.413 2.870 1.00 0.00 O ATOM 580 H GLY B 45 108.426 2.228 1.331 1.00 0.00 H ATOM 581 HA2 GLY B 45 109.159 1.213 3.903 1.00 0.00 H ATOM 582 HA3 GLY B 45 109.897 0.809 2.375 1.00 0.00 H ATOM 583 N ASP B 46 111.575 1.811 4.413 1.00 0.00 N ATOM 584 CA ASP B 46 112.875 2.284 4.882 1.00 0.00 C ATOM 585 C ASP B 46 113.997 1.997 3.856 1.00 0.00 C ATOM 586 O ASP B 46 113.903 1.017 3.107 1.00 0.00 O ATOM 587 CB ASP B 46 113.172 1.594 6.218 1.00 0.00 C ATOM 588 CG ASP B 46 112.301 2.152 7.355 1.00 0.00 C ATOM 589 OD1 ASP B 46 112.683 3.183 7.958 1.00 0.00 O ATOM 590 OD2 ASP B 46 111.233 1.563 7.651 1.00 0.00 O ATOM 591 H ASP B 46 111.228 0.964 4.833 1.00 0.00 H ATOM 592 HA ASP B 46 112.806 3.357 5.054 1.00 0.00 H ATOM 593 HB2 ASP B 46 113.020 0.517 6.124 1.00 0.00 H ATOM 594 HB3 ASP B 46 114.216 1.751 6.469 1.00 0.00 H HETATM 595 N HYP B 47 115.077 2.802 3.809 1.00 0.00 N HETATM 596 CA HYP B 47 116.225 2.544 2.937 1.00 0.00 C HETATM 597 C HYP B 47 116.840 1.147 3.094 1.00 0.00 C HETATM 598 O HYP B 47 116.837 0.556 4.181 1.00 0.00 O HETATM 599 CB HYP B 47 117.262 3.624 3.268 1.00 0.00 C HETATM 600 CG HYP B 47 116.462 4.752 3.921 1.00 0.00 C HETATM 601 CD HYP B 47 115.286 4.023 4.580 1.00 0.00 C HETATM 602 OD1 HYP B 47 116.007 5.669 2.936 1.00 0.00 O HETATM 603 HA HYP B 47 115.904 2.672 1.904 1.00 0.00 H HETATM 604 HB2 HYP B 47 117.976 3.240 4.000 1.00 0.00 H HETATM 605 HB3 HYP B 47 117.796 3.958 2.377 1.00 0.00 H HETATM 606 HG HYP B 47 117.066 5.275 4.665 1.00 0.00 H HETATM 607 HD22 HYP B 47 115.546 3.766 5.608 1.00 0.00 H HETATM 608 HD23 HYP B 47 114.403 4.663 4.569 1.00 0.00 H HETATM 609 HD1 HYP B 47 115.727 6.487 3.373 1.00 0.00 H ATOM 610 N GLY B 48 117.439 0.639 2.014 1.00 0.00 N ATOM 611 CA GLY B 48 118.302 -0.543 2.070 1.00 0.00 C ATOM 612 C GLY B 48 119.572 -0.326 2.898 1.00 0.00 C ATOM 613 O GLY B 48 119.982 0.804 3.172 1.00 0.00 O ATOM 614 H GLY B 48 117.377 1.146 1.136 1.00 0.00 H ATOM 615 HA2 GLY B 48 117.744 -1.372 2.503 1.00 0.00 H ATOM 616 HA3 GLY B 48 118.602 -0.827 1.064 1.00 0.00 H ATOM 617 N ASP B 49 120.203 -1.424 3.309 1.00 0.00 N ATOM 618 CA ASP B 49 121.421 -1.401 4.111 1.00 0.00 C ATOM 619 C ASP B 49 122.674 -1.097 3.258 1.00 0.00 C ATOM 620 O ASP B 49 122.684 -1.399 2.056 1.00 0.00 O ATOM 621 CB ASP B 49 121.540 -2.764 4.800 1.00 0.00 C ATOM 622 CG ASP B 49 120.442 -3.010 5.851 1.00 0.00 C ATOM 623 OD1 ASP B 49 119.983 -2.045 6.513 1.00 0.00 O ATOM 624 OD2 ASP B 49 120.013 -4.177 6.008 1.00 0.00 O ATOM 625 H ASP B 49 119.861 -2.336 3.046 1.00 0.00 H ATOM 626 HA ASP B 49 121.319 -0.632 4.876 1.00 0.00 H ATOM 627 HB2 ASP B 49 121.518 -3.553 4.046 1.00 0.00 H ATOM 628 HB3 ASP B 49 122.503 -2.815 5.291 1.00 0.00 H HETATM 629 N HYP B 50 123.743 -0.518 3.842 1.00 0.00 N HETATM 630 CA HYP B 50 125.005 -0.284 3.140 1.00 0.00 C HETATM 631 C HYP B 50 125.588 -1.539 2.473 1.00 0.00 C HETATM 632 O HYP B 50 125.454 -2.658 2.983 1.00 0.00 O HETATM 633 CB HYP B 50 125.984 0.266 4.184 1.00 0.00 C HETATM 634 CG HYP B 50 125.097 0.818 5.303 1.00 0.00 C HETATM 635 CD HYP B 50 123.830 -0.039 5.218 1.00 0.00 C HETATM 636 OD1 HYP B 50 124.787 2.183 5.081 1.00 0.00 O HETATM 637 HA HYP B 50 124.833 0.479 2.383 1.00 0.00 H HETATM 638 HB2 HYP B 50 126.588 -0.547 4.592 1.00 0.00 H HETATM 639 HB3 HYP B 50 126.636 1.030 3.757 1.00 0.00 H HETATM 640 HG HYP B 50 125.578 0.702 6.276 1.00 0.00 H HETATM 641 HD22 HYP B 50 123.917 -0.886 5.899 1.00 0.00 H HETATM 642 HD23 HYP B 50 122.963 0.566 5.487 1.00 0.00 H HETATM 643 HD1 HYP B 50 125.585 2.713 5.218 1.00 0.00 H ATOM 644 N GLY B 51 126.299 -1.344 1.359 1.00 0.00 N ATOM 645 CA GLY B 51 127.125 -2.391 0.748 1.00 0.00 C ATOM 646 C GLY B 51 128.321 -2.820 1.613 1.00 0.00 C ATOM 647 O GLY B 51 128.658 -2.177 2.612 1.00 0.00 O ATOM 648 H GLY B 51 126.334 -0.408 0.968 1.00 0.00 H ATOM 649 HA2 GLY B 51 126.506 -3.265 0.553 1.00 0.00 H ATOM 650 HA3 GLY B 51 127.504 -2.037 -0.205 1.00 0.00 H ATOM 651 N ASP B 52 128.984 -3.913 1.229 1.00 0.00 N ATOM 652 CA ASP B 52 130.166 -4.425 1.927 1.00 0.00 C ATOM 653 C ASP B 52 131.424 -3.536 1.768 1.00 0.00 C ATOM 654 O ASP B 52 131.584 -2.872 0.735 1.00 0.00 O ATOM 655 CB ASP B 52 130.446 -5.859 1.461 1.00 0.00 C ATOM 656 CG ASP B 52 129.537 -6.871 2.169 1.00 0.00 C ATOM 657 OD1 ASP B 52 128.406 -7.124 1.690 1.00 0.00 O ATOM 658 OD2 ASP B 52 129.949 -7.412 3.223 1.00 0.00 O ATOM 659 H ASP B 52 128.686 -4.419 0.408 1.00 0.00 H ATOM 660 HA ASP B 52 129.910 -4.470 2.985 1.00 0.00 H ATOM 661 HB2 ASP B 52 130.303 -5.933 0.381 1.00 0.00 H ATOM 662 HB3 ASP B 52 131.484 -6.103 1.668 1.00 0.00 H HETATM 663 N HYP B 53 132.340 -3.531 2.759 1.00 0.00 N HETATM 664 CA HYP B 53 133.628 -2.841 2.667 1.00 0.00 C HETATM 665 C HYP B 53 134.467 -3.263 1.449 1.00 0.00 C HETATM 666 O HYP B 53 134.471 -4.431 1.047 1.00 0.00 O HETATM 667 CB HYP B 53 134.378 -3.159 3.967 1.00 0.00 C HETATM 668 CG HYP B 53 133.290 -3.580 4.956 1.00 0.00 C HETATM 669 CD HYP B 53 132.217 -4.194 4.054 1.00 0.00 C HETATM 670 OD1 HYP B 53 132.776 -2.459 5.656 1.00 0.00 O HETATM 671 HA HYP B 53 133.441 -1.771 2.621 1.00 0.00 H HETATM 672 HB2 HYP B 53 135.052 -4.002 3.814 1.00 0.00 H HETATM 673 HB3 HYP B 53 134.942 -2.296 4.324 1.00 0.00 H HETATM 674 HG HYP B 53 133.671 -4.317 5.666 1.00 0.00 H HETATM 675 HD22 HYP B 53 132.406 -5.262 3.937 1.00 0.00 H HETATM 676 HD23 HYP B 53 131.235 -4.036 4.500 1.00 0.00 H HETATM 677 HD1 HYP B 53 132.127 -2.761 6.307 1.00 0.00 H ATOM 678 N GLY B 54 135.226 -2.315 0.894 1.00 0.00 N ATOM 679 CA GLY B 54 136.189 -2.556 -0.185 1.00 0.00 C ATOM 680 C GLY B 54 137.406 -3.406 0.202 1.00 0.00 C ATOM 681 O GLY B 54 137.686 -3.654 1.378 1.00 0.00 O ATOM 682 H GLY B 54 135.130 -1.366 1.238 1.00 0.00 H ATOM 683 HA2 GLY B 54 135.690 -3.058 -1.009 1.00 0.00 H ATOM 684 HA3 GLY B 54 136.548 -1.602 -0.555 1.00 0.00 H ATOM 685 N ASP B 55 138.139 -3.852 -0.819 1.00 0.00 N ATOM 686 CA ASP B 55 139.337 -4.684 -0.680 1.00 0.00 C ATOM 687 C ASP B 55 140.532 -3.916 -0.061 1.00 0.00 C ATOM 688 O ASP B 55 140.657 -2.704 -0.276 1.00 0.00 O ATOM 689 CB ASP B 55 139.703 -5.227 -2.068 1.00 0.00 C ATOM 690 CG ASP B 55 138.766 -6.366 -2.496 1.00 0.00 C ATOM 691 OD1 ASP B 55 137.703 -6.085 -3.103 1.00 0.00 O ATOM 692 OD2 ASP B 55 139.090 -7.547 -2.225 1.00 0.00 O ATOM 693 H ASP B 55 137.852 -3.623 -1.758 1.00 0.00 H ATOM 694 HA ASP B 55 139.084 -5.528 -0.041 1.00 0.00 H ATOM 695 HB2 ASP B 55 139.661 -4.422 -2.803 1.00 0.00 H ATOM 696 HB3 ASP B 55 140.725 -5.598 -2.045 1.00 0.00 H HETATM 697 N HYP B 56 141.436 -4.587 0.682 1.00 0.00 N HETATM 698 CA HYP B 56 142.653 -3.974 1.223 1.00 0.00 C HETATM 699 C HYP B 56 143.538 -3.295 0.164 1.00 0.00 C HETATM 700 O HYP B 56 143.631 -3.751 -0.982 1.00 0.00 O HETATM 701 CB HYP B 56 143.429 -5.106 1.910 1.00 0.00 C HETATM 702 CG HYP B 56 142.384 -6.189 2.190 1.00 0.00 C HETATM 703 CD HYP B 56 141.364 -5.993 1.066 1.00 0.00 C HETATM 704 OD1 HYP B 56 141.770 -5.997 3.456 1.00 0.00 O HETATM 705 HA HYP B 56 142.362 -3.237 1.971 1.00 0.00 H HETATM 706 HB2 HYP B 56 144.174 -5.515 1.223 1.00 0.00 H HETATM 707 HB3 HYP B 56 143.922 -4.762 2.820 1.00 0.00 H HETATM 708 HG HYP B 56 142.828 -7.185 2.137 1.00 0.00 H HETATM 709 HD22 HYP B 56 141.634 -6.619 0.213 1.00 0.00 H HETATM 710 HD23 HYP B 56 140.372 -6.264 1.427 1.00 0.00 H HETATM 711 HD1 HYP B 56 142.364 -6.329 4.145 1.00 0.00 H ATOM 712 N GLY B 57 144.248 -2.237 0.570 1.00 0.00 N ATOM 713 CA GLY B 57 145.278 -1.585 -0.247 1.00 0.00 C ATOM 714 C GLY B 57 146.513 -2.447 -0.540 1.00 0.00 C ATOM 715 O GLY B 57 146.754 -3.479 0.091 1.00 0.00 O ATOM 716 H GLY B 57 144.085 -1.877 1.504 1.00 0.00 H ATOM 717 HA2 GLY B 57 144.853 -1.281 -1.199 1.00 0.00 H ATOM 718 HA3 GLY B 57 145.611 -0.687 0.263 1.00 0.00 H ATOM 719 N ASP B 58 147.325 -1.998 -1.499 1.00 0.00 N ATOM 720 CA ASP B 58 148.616 -2.595 -1.838 1.00 0.00 C ATOM 721 C ASP B 58 149.691 -2.278 -0.769 1.00 0.00 C ATOM 722 O ASP B 58 149.630 -1.209 -0.153 1.00 0.00 O ATOM 723 CB ASP B 58 149.033 -2.044 -3.207 1.00 0.00 C ATOM 724 CG ASP B 58 148.111 -2.549 -4.329 1.00 0.00 C ATOM 725 OD1 ASP B 58 148.310 -3.693 -4.804 1.00 0.00 O ATOM 726 OD2 ASP B 58 147.188 -1.801 -4.738 1.00 0.00 O ATOM 727 H ASP B 58 147.078 -1.161 -2.005 1.00 0.00 H ATOM 728 HA ASP B 58 148.487 -3.673 -1.923 1.00 0.00 H ATOM 729 HB2 ASP B 58 149.031 -0.952 -3.181 1.00 0.00 H ATOM 730 HB3 ASP B 58 150.049 -2.363 -3.412 1.00 0.00 H HETATM 731 N HYP B 59 150.684 -3.158 -0.526 1.00 0.00 N HETATM 732 CA HYP B 59 151.746 -2.918 0.457 1.00 0.00 C HETATM 733 C HYP B 59 152.537 -1.615 0.252 1.00 0.00 C HETATM 734 O HYP B 59 152.703 -1.135 -0.875 1.00 0.00 O HETATM 735 CB HYP B 59 152.696 -4.117 0.366 1.00 0.00 C HETATM 736 CG HYP B 59 151.902 -5.222 -0.335 1.00 0.00 C HETATM 737 CD HYP B 59 150.835 -4.472 -1.141 1.00 0.00 C HETATM 738 OD1 HYP B 59 151.310 -6.089 0.615 1.00 0.00 O HETATM 739 HA HYP B 59 151.297 -2.895 1.447 1.00 0.00 H HETATM 740 HB2 HYP B 59 153.556 -3.864 -0.255 1.00 0.00 H HETATM 741 HB3 HYP B 59 153.038 -4.424 1.356 1.00 0.00 H HETATM 742 HG HYP B 59 152.552 -5.795 -0.998 1.00 0.00 H HETATM 743 HD22 HYP B 59 151.169 -4.358 -2.173 1.00 0.00 H HETATM 744 HD23 HYP B 59 149.898 -5.030 -1.114 1.00 0.00 H HETATM 745 HD1 HYP B 59 150.942 -6.858 0.156 1.00 0.00 H ATOM 746 N GLY B 60 153.107 -1.086 1.341 1.00 0.00 N ATOM 747 CA GLY B 60 154.129 -0.035 1.272 1.00 0.00 C ATOM 748 C GLY B 60 155.462 -0.536 0.688 1.00 0.00 C ATOM 749 O GLY B 60 155.755 -1.735 0.683 1.00 0.00 O ATOM 750 H GLY B 60 152.926 -1.526 2.239 1.00 0.00 H ATOM 751 HA2 GLY B 60 153.760 0.782 0.649 1.00 0.00 H ATOM 752 HA3 GLY B 60 154.326 0.366 2.264 1.00 0.00 H ATOM 753 N ASP B 61 156.286 0.399 0.206 1.00 0.00 N ATOM 754 CA ASP B 61 157.662 0.133 -0.238 1.00 0.00 C ATOM 755 C ASP B 61 158.613 -0.139 0.953 1.00 0.00 C ATOM 756 O ASP B 61 158.272 0.207 2.086 1.00 0.00 O ATOM 757 CB ASP B 61 158.137 1.348 -1.049 1.00 0.00 C ATOM 758 CG ASP B 61 157.538 1.350 -2.464 1.00 0.00 C ATOM 759 OD1 ASP B 61 157.912 0.474 -3.281 1.00 0.00 O ATOM 760 OD2 ASP B 61 156.699 2.230 -2.769 1.00 0.00 O ATOM 761 H ASP B 61 156.006 1.365 0.261 1.00 0.00 H ATOM 762 HA ASP B 61 157.663 -0.745 -0.884 1.00 0.00 H ATOM 763 HB2 ASP B 61 157.870 2.269 -0.526 1.00 0.00 H ATOM 764 HB3 ASP B 61 159.216 1.328 -1.130 1.00 0.00 H HETATM 765 N HYP B 62 159.805 -0.735 0.747 1.00 0.00 N HETATM 766 CA HYP B 62 160.783 -0.968 1.816 1.00 0.00 C HETATM 767 C HYP B 62 161.140 0.285 2.639 1.00 0.00 C HETATM 768 O HYP B 62 161.352 1.370 2.085 1.00 0.00 O HETATM 769 CB HYP B 62 162.024 -1.534 1.120 1.00 0.00 C HETATM 770 CG HYP B 62 161.477 -2.198 -0.147 1.00 0.00 C HETATM 771 CD HYP B 62 160.286 -1.302 -0.510 1.00 0.00 C HETATM 772 OD1 HYP B 62 161.038 -3.525 0.105 1.00 0.00 O HETATM 773 HA HYP B 62 160.377 -1.731 2.481 1.00 0.00 H HETATM 774 HB2 HYP B 62 162.692 -0.721 0.829 1.00 0.00 H HETATM 775 HB3 HYP B 62 162.553 -2.235 1.762 1.00 0.00 H HETATM 776 HG HYP B 62 162.224 -2.195 -0.943 1.00 0.00 H HETATM 777 HD22 HYP B 62 160.625 -0.502 -1.170 1.00 0.00 H HETATM 778 HD23 HYP B 62 159.515 -1.892 -1.007 1.00 0.00 H HETATM 779 HD1 HYP B 62 161.787 -4.057 0.409 1.00 0.00 H ATOM 780 N GLY B 63 161.265 0.117 3.959 1.00 0.00 N ATOM 781 CA GLY B 63 161.643 1.176 4.907 1.00 0.00 C ATOM 782 C GLY B 63 161.217 0.948 6.368 1.00 0.00 C ATOM 783 O GLY B 63 161.517 1.770 7.234 1.00 0.00 O ATOM 784 H GLY B 63 161.100 -0.814 4.327 1.00 0.00 H ATOM 785 HA2 GLY B 63 162.727 1.285 4.889 1.00 0.00 H ATOM 786 HA3 GLY B 63 161.201 2.119 4.582 1.00 0.00 H HETATM 787 N NH2 B 64 160.527 -0.140 6.693 1.00 0.00 N HETATM 788 HN1 NH2 B 64 160.282 -0.817 5.985 1.00 0.00 H HETATM 789 HN2 NH2 B 64 160.252 -0.281 7.652 1.00 0.00 H TER 790 NH2 B 64 HETATM 791 C ACE C 65 84.227 -1.784 9.031 1.00 0.00 C HETATM 792 O ACE C 65 83.069 -2.128 8.781 1.00 0.00 O HETATM 793 CH3 ACE C 65 85.025 -2.607 10.029 1.00 0.00 C HETATM 794 H1 ACE C 65 84.445 -3.479 10.329 1.00 0.00 H HETATM 795 H2 ACE C 65 85.955 -2.934 9.566 1.00 0.00 H HETATM 796 H3 ACE C 65 85.244 -2.000 10.906 1.00 0.00 H ATOM 797 N PRO C 66 84.805 -0.704 8.468 1.00 0.00 N ATOM 798 CA PRO C 66 84.170 0.130 7.442 1.00 0.00 C ATOM 799 C PRO C 66 83.658 -0.648 6.208 1.00 0.00 C ATOM 800 O PRO C 66 84.223 -1.691 5.854 1.00 0.00 O ATOM 801 CB PRO C 66 85.240 1.152 7.030 1.00 0.00 C ATOM 802 CG PRO C 66 86.137 1.254 8.260 1.00 0.00 C ATOM 803 CD PRO C 66 86.119 -0.172 8.807 1.00 0.00 C ATOM 804 HA PRO C 66 83.342 0.650 7.921 1.00 0.00 H ATOM 805 HB2 PRO C 66 85.825 0.766 6.193 1.00 0.00 H ATOM 806 HB3 PRO C 66 84.805 2.117 6.776 1.00 0.00 H ATOM 807 HG2 PRO C 66 87.146 1.580 8.005 1.00 0.00 H ATOM 808 HG3 PRO C 66 85.686 1.931 8.987 1.00 0.00 H ATOM 809 HD2 PRO C 66 86.889 -0.767 8.313 1.00 0.00 H ATOM 810 HD3 PRO C 66 86.285 -0.158 9.884 1.00 0.00 H HETATM 811 N HYP C 67 82.641 -0.126 5.489 1.00 0.00 N HETATM 812 CA HYP C 67 82.161 -0.710 4.233 1.00 0.00 C HETATM 813 C HYP C 67 83.132 -0.503 3.054 1.00 0.00 C HETATM 814 O HYP C 67 83.171 -1.335 2.144 1.00 0.00 O HETATM 815 CB HYP C 67 80.832 -0.004 3.957 1.00 0.00 C HETATM 816 CG HYP C 67 81.065 1.384 4.554 1.00 0.00 C HETATM 817 CD HYP C 67 81.871 1.069 5.813 1.00 0.00 C HETATM 818 OD1 HYP C 67 79.856 2.077 4.796 1.00 0.00 O HETATM 819 HA HYP C 67 81.985 -1.780 4.355 1.00 0.00 H HETATM 820 HB2 HYP C 67 80.602 0.043 2.893 1.00 0.00 H HETATM 821 HB3 HYP C 67 80.030 -0.515 4.495 1.00 0.00 H HETATM 822 HG HYP C 67 81.696 1.963 3.879 1.00 0.00 H HETATM 823 HD22 HYP C 67 82.522 1.906 6.051 1.00 0.00 H HETATM 824 HD23 HYP C 67 81.201 0.859 6.650 1.00 0.00 H HETATM 825 HD1 HYP C 67 79.282 1.540 5.362 1.00 0.00 H ATOM 826 N GLY C 68 83.916 0.585 3.055 1.00 0.00 N ATOM 827 CA GLY C 68 84.915 0.861 2.017 1.00 0.00 C ATOM 828 C GLY C 68 86.191 0.026 2.218 1.00 0.00 C ATOM 829 O GLY C 68 86.594 -0.193 3.367 1.00 0.00 O ATOM 830 H GLY C 68 83.851 1.232 3.828 1.00 0.00 H ATOM 831 HA2 GLY C 68 84.475 0.656 1.042 1.00 0.00 H ATOM 832 HA3 GLY C 68 85.187 1.916 2.043 1.00 0.00 H ATOM 833 N PRO C 69 86.846 -0.448 1.140 1.00 0.00 N ATOM 834 CA PRO C 69 87.997 -1.344 1.251 1.00 0.00 C ATOM 835 C PRO C 69 89.262 -0.622 1.769 1.00 0.00 C ATOM 836 O PRO C 69 89.424 0.580 1.522 1.00 0.00 O ATOM 837 CB PRO C 69 88.208 -1.906 -0.160 1.00 0.00 C ATOM 838 CG PRO C 69 87.651 -0.811 -1.066 1.00 0.00 C ATOM 839 CD PRO C 69 86.478 -0.261 -0.256 1.00 0.00 C ATOM 840 HA PRO C 69 87.728 -2.164 1.913 1.00 0.00 H ATOM 841 HB2 PRO C 69 89.257 -2.114 -0.375 1.00 0.00 H ATOM 842 HB3 PRO C 69 87.612 -2.812 -0.281 1.00 0.00 H ATOM 843 HG2 PRO C 69 88.404 -0.034 -1.199 1.00 0.00 H ATOM 844 HG3 PRO C 69 87.329 -1.205 -2.030 1.00 0.00 H ATOM 845 HD2 PRO C 69 86.311 0.791 -0.491 1.00 0.00 H ATOM 846 HD3 PRO C 69 85.580 -0.841 -0.475 1.00 0.00 H HETATM 847 N HYP C 70 90.193 -1.333 2.440 1.00 0.00 N HETATM 848 CA HYP C 70 91.529 -0.818 2.746 1.00 0.00 C HETATM 849 C HYP C 70 92.281 -0.286 1.517 1.00 0.00 C HETATM 850 O HYP C 70 92.119 -0.797 0.403 1.00 0.00 O HETATM 851 CB HYP C 70 92.306 -1.990 3.357 1.00 0.00 C HETATM 852 CG HYP C 70 91.238 -2.966 3.853 1.00 0.00 C HETATM 853 CD HYP C 70 90.054 -2.705 2.917 1.00 0.00 C HETATM 854 OD1 HYP C 70 90.891 -2.692 5.201 1.00 0.00 O HETATM 855 HA HYP C 70 91.438 -0.025 3.485 1.00 0.00 H HETATM 856 HB2 HYP C 70 92.893 -2.489 2.582 1.00 0.00 H HETATM 857 HB3 HYP C 70 92.969 -1.660 4.159 1.00 0.00 H HETATM 858 HG HYP C 70 91.586 -3.997 3.761 1.00 0.00 H HETATM 859 HD22 HYP C 70 90.093 -3.396 2.073 1.00 0.00 H HETATM 860 HD23 HYP C 70 89.124 -2.844 3.471 1.00 0.00 H HETATM 861 HD1 HYP C 70 90.311 -3.396 5.526 1.00 0.00 H ATOM 862 N GLY C 71 93.173 0.686 1.729 1.00 0.00 N ATOM 863 CA GLY C 71 94.136 1.113 0.708 1.00 0.00 C ATOM 864 C GLY C 71 95.297 0.119 0.503 1.00 0.00 C ATOM 865 O GLY C 71 95.528 -0.748 1.356 1.00 0.00 O ATOM 866 H GLY C 71 93.241 1.087 2.659 1.00 0.00 H ATOM 867 HA2 GLY C 71 93.610 1.246 -0.238 1.00 0.00 H ATOM 868 HA3 GLY C 71 94.554 2.074 0.988 1.00 0.00 H ATOM 869 N PRO C 72 96.041 0.223 -0.615 1.00 0.00 N ATOM 870 CA PRO C 72 97.137 -0.693 -0.947 1.00 0.00 C ATOM 871 C PRO C 72 98.425 -0.414 -0.137 1.00 0.00 C ATOM 872 O PRO C 72 98.601 0.694 0.385 1.00 0.00 O ATOM 873 CB PRO C 72 97.371 -0.488 -2.449 1.00 0.00 C ATOM 874 CG PRO C 72 96.997 0.976 -2.659 1.00 0.00 C ATOM 875 CD PRO C 72 95.824 1.169 -1.701 1.00 0.00 C ATOM 876 HA PRO C 72 96.812 -1.718 -0.781 1.00 0.00 H ATOM 877 HB2 PRO C 72 98.402 -0.687 -2.747 1.00 0.00 H ATOM 878 HB3 PRO C 72 96.686 -1.123 -3.014 1.00 0.00 H ATOM 879 HG2 PRO C 72 97.832 1.607 -2.353 1.00 0.00 H ATOM 880 HG3 PRO C 72 96.716 1.180 -3.692 1.00 0.00 H ATOM 881 HD2 PRO C 72 95.793 2.197 -1.339 1.00 0.00 H ATOM 882 HD3 PRO C 72 94.892 0.924 -2.214 1.00 0.00 H HETATM 883 N HYP C 73 99.365 -1.380 -0.059 1.00 0.00 N HETATM 884 CA HYP C 73 100.707 -1.159 0.489 1.00 0.00 C HETATM 885 C HYP C 73 101.434 0.060 -0.099 1.00 0.00 C HETATM 886 O HYP C 73 101.273 0.391 -1.279 1.00 0.00 O HETATM 887 CB HYP C 73 101.499 -2.441 0.210 1.00 0.00 C HETATM 888 CG HYP C 73 100.439 -3.523 -0.005 1.00 0.00 C HETATM 889 CD HYP C 73 99.236 -2.747 -0.553 1.00 0.00 C HETATM 890 OD1 HYP C 73 100.114 -4.149 1.228 1.00 0.00 O HETATM 891 HA HYP C 73 100.616 -1.034 1.567 1.00 0.00 H HETATM 892 HB2 HYP C 73 102.068 -2.329 -0.716 1.00 0.00 H HETATM 893 HB3 HYP C 73 102.177 -2.684 1.029 1.00 0.00 H HETATM 894 HG HYP C 73 100.784 -4.268 -0.724 1.00 0.00 H HETATM 895 HD22 HYP C 73 99.257 -2.745 -1.643 1.00 0.00 H HETATM 896 HD23 HYP C 73 98.315 -3.217 -0.206 1.00 0.00 H HETATM 897 HD1 HYP C 73 99.511 -4.887 1.056 1.00 0.00 H ATOM 898 N GLY C 74 102.277 0.705 0.713 1.00 0.00 N ATOM 899 CA GLY C 74 103.125 1.817 0.273 1.00 0.00 C ATOM 900 C GLY C 74 104.268 1.407 -0.677 1.00 0.00 C ATOM 901 O GLY C 74 104.567 0.214 -0.808 1.00 0.00 O ATOM 902 H GLY C 74 102.335 0.406 1.682 1.00 0.00 H ATOM 903 HA2 GLY C 74 102.493 2.545 -0.236 1.00 0.00 H ATOM 904 HA3 GLY C 74 103.562 2.302 1.142 1.00 0.00 H ATOM 905 N PRO C 75 104.928 2.378 -1.341 1.00 0.00 N ATOM 906 CA PRO C 75 106.080 2.113 -2.204 1.00 0.00 C ATOM 907 C PRO C 75 107.315 1.512 -1.489 1.00 0.00 C ATOM 908 O PRO C 75 107.550 1.820 -0.315 1.00 0.00 O ATOM 909 CB PRO C 75 106.387 3.423 -2.942 1.00 0.00 C ATOM 910 CG PRO C 75 105.408 4.463 -2.394 1.00 0.00 C ATOM 911 CD PRO C 75 104.700 3.810 -1.211 1.00 0.00 C ATOM 912 HA PRO C 75 105.720 1.415 -2.952 1.00 0.00 H ATOM 913 HB2 PRO C 75 107.405 3.747 -2.717 1.00 0.00 H ATOM 914 HB3 PRO C 75 106.271 3.305 -4.021 1.00 0.00 H ATOM 915 HG2 PRO C 75 105.912 5.385 -2.112 1.00 0.00 H ATOM 916 HG3 PRO C 75 104.667 4.678 -3.164 1.00 0.00 H ATOM 917 HD2 PRO C 75 105.131 4.170 -0.279 1.00 0.00 H ATOM 918 HD3 PRO C 75 103.639 4.055 -1.245 1.00 0.00 H HETATM 919 N HYP C 76 108.142 0.691 -2.174 1.00 0.00 N HETATM 920 CA HYP C 76 109.446 0.248 -1.667 1.00 0.00 C HETATM 921 C HYP C 76 110.368 1.396 -1.226 1.00 0.00 C HETATM 922 O HYP C 76 110.342 2.489 -1.803 1.00 0.00 O HETATM 923 CB HYP C 76 110.105 -0.534 -2.811 1.00 0.00 C HETATM 924 CG HYP C 76 108.953 -0.956 -3.723 1.00 0.00 C HETATM 925 CD HYP C 76 107.903 0.135 -3.504 1.00 0.00 C HETATM 926 OD1 HYP C 76 108.432 -2.222 -3.344 1.00 0.00 O HETATM 927 HA HYP C 76 109.283 -0.422 -0.825 1.00 0.00 H HETATM 928 HB2 HYP C 76 110.766 0.123 -3.378 1.00 0.00 H HETATM 929 HB3 HYP C 76 110.672 -1.390 -2.440 1.00 0.00 H HETATM 930 HG HYP C 76 109.267 -0.980 -4.768 1.00 0.00 H HETATM 931 HD22 HYP C 76 108.019 0.918 -4.257 1.00 0.00 H HETATM 932 HD23 HYP C 76 106.915 -0.321 -3.583 1.00 0.00 H HETATM 933 HD1 HYP C 76 109.050 -2.911 -3.627 1.00 0.00 H ATOM 934 N GLY C 77 111.244 1.128 -0.253 1.00 0.00 N ATOM 935 CA GLY C 77 112.353 2.029 0.086 1.00 0.00 C ATOM 936 C GLY C 77 113.461 2.057 -0.987 1.00 0.00 C ATOM 937 O GLY C 77 113.539 1.144 -1.818 1.00 0.00 O ATOM 938 H GLY C 77 111.200 0.222 0.204 1.00 0.00 H ATOM 939 HA2 GLY C 77 111.959 3.037 0.216 1.00 0.00 H ATOM 940 HA3 GLY C 77 112.798 1.721 1.028 1.00 0.00 H ATOM 941 N PRO C 78 114.335 3.082 -0.985 1.00 0.00 N ATOM 942 CA PRO C 78 115.404 3.227 -1.978 1.00 0.00 C ATOM 943 C PRO C 78 116.560 2.224 -1.763 1.00 0.00 C ATOM 944 O PRO C 78 116.749 1.735 -0.641 1.00 0.00 O ATOM 945 CB PRO C 78 115.889 4.674 -1.828 1.00 0.00 C ATOM 946 CG PRO C 78 115.614 4.989 -0.359 1.00 0.00 C ATOM 947 CD PRO C 78 114.319 4.226 -0.083 1.00 0.00 C ATOM 948 HA PRO C 78 114.980 3.096 -2.972 1.00 0.00 H ATOM 949 HB2 PRO C 78 116.945 4.791 -2.074 1.00 0.00 H ATOM 950 HB3 PRO C 78 115.282 5.327 -2.458 1.00 0.00 H ATOM 951 HG2 PRO C 78 116.419 4.585 0.257 1.00 0.00 H ATOM 952 HG3 PRO C 78 115.498 6.060 -0.188 1.00 0.00 H ATOM 953 HD2 PRO C 78 114.274 3.918 0.962 1.00 0.00 H ATOM 954 HD3 PRO C 78 113.465 4.862 -0.322 1.00 0.00 H HETATM 955 N HYP C 79 117.379 1.946 -2.800 1.00 0.00 N HETATM 956 CA HYP C 79 118.637 1.210 -2.658 1.00 0.00 C HETATM 957 C HYP C 79 119.550 1.762 -1.552 1.00 0.00 C HETATM 958 O HYP C 79 119.632 2.977 -1.343 1.00 0.00 O HETATM 959 CB HYP C 79 119.337 1.286 -4.021 1.00 0.00 C HETATM 960 CG HYP C 79 118.221 1.599 -5.019 1.00 0.00 C HETATM 961 CD HYP C 79 117.195 2.371 -4.184 1.00 0.00 C HETATM 962 OD1 HYP C 79 117.651 0.402 -5.530 1.00 0.00 O HETATM 963 HA HYP C 79 118.395 0.170 -2.446 1.00 0.00 H HETATM 964 HB2 HYP C 79 120.046 2.116 -4.027 1.00 0.00 H HETATM 965 HB3 HYP C 79 119.860 0.358 -4.258 1.00 0.00 H HETATM 966 HG HYP C 79 118.592 2.215 -5.841 1.00 0.00 H HETATM 967 HD22 HYP C 79 117.386 3.443 -4.271 1.00 0.00 H HETATM 968 HD23 HYP C 79 116.190 2.143 -4.543 1.00 0.00 H HETATM 969 HD1 HYP C 79 118.289 -0.018 -6.124 1.00 0.00 H ATOM 970 N GLY C 80 120.272 0.871 -0.867 1.00 0.00 N ATOM 971 CA GLY C 80 121.230 1.246 0.176 1.00 0.00 C ATOM 972 C GLY C 80 122.467 2.000 -0.352 1.00 0.00 C ATOM 973 O GLY C 80 122.795 1.887 -1.540 1.00 0.00 O ATOM 974 H GLY C 80 120.131 -0.115 -1.063 1.00 0.00 H ATOM 975 HA2 GLY C 80 120.707 1.877 0.893 1.00 0.00 H ATOM 976 HA3 GLY C 80 121.570 0.353 0.696 1.00 0.00 H ATOM 977 N PRO C 81 123.177 2.758 0.507 1.00 0.00 N ATOM 978 CA PRO C 81 124.423 3.427 0.132 1.00 0.00 C ATOM 979 C PRO C 81 125.581 2.488 -0.274 1.00 0.00 C ATOM 980 O PRO C 81 125.655 1.354 0.215 1.00 0.00 O ATOM 981 CB PRO C 81 124.784 4.368 1.290 1.00 0.00 C ATOM 982 CG PRO C 81 123.728 4.137 2.373 1.00 0.00 C ATOM 983 CD PRO C 81 122.913 2.926 1.929 1.00 0.00 C ATOM 984 HA PRO C 81 124.165 4.059 -0.714 1.00 0.00 H ATOM 985 HB2 PRO C 81 125.762 4.100 1.696 1.00 0.00 H ATOM 986 HB3 PRO C 81 124.795 5.410 0.967 1.00 0.00 H ATOM 987 HG2 PRO C 81 124.174 3.996 3.355 1.00 0.00 H ATOM 988 HG3 PRO C 81 123.068 5.006 2.399 1.00 0.00 H ATOM 989 HD2 PRO C 81 123.242 2.040 2.472 1.00 0.00 H ATOM 990 HD3 PRO C 81 121.858 3.113 2.129 1.00 0.00 H HETATM 991 N HYP C 82 126.525 2.952 -1.124 1.00 0.00 N HETATM 992 CA HYP C 82 127.797 2.266 -1.364 1.00 0.00 C HETATM 993 C HYP C 82 128.529 1.908 -0.063 1.00 0.00 C HETATM 994 O HYP C 82 128.534 2.689 0.895 1.00 0.00 O HETATM 995 CB HYP C 82 128.645 3.217 -2.220 1.00 0.00 C HETATM 996 CG HYP C 82 127.635 4.164 -2.870 1.00 0.00 C HETATM 997 CD HYP C 82 126.487 4.212 -1.859 1.00 0.00 C HETATM 998 OD1 HYP C 82 127.177 3.651 -4.113 1.00 0.00 O HETATM 999 HA HYP C 82 127.603 1.359 -1.932 1.00 0.00 H HETATM 1000 HB2 HYP C 82 129.307 3.805 -1.581 1.00 0.00 H HETATM 1001 HB3 HYP C 82 129.237 2.675 -2.960 1.00 0.00 H HETATM 1002 HG HYP C 82 128.062 5.159 -3.012 1.00 0.00 H HETATM 1003 HD22 HYP C 82 126.637 5.045 -1.170 1.00 0.00 H HETATM 1004 HD23 HYP C 82 125.548 4.338 -2.401 1.00 0.00 H HETATM 1005 HD1 HYP C 82 127.860 3.799 -4.783 1.00 0.00 H ATOM 1006 N GLY C 83 129.172 0.738 -0.033 1.00 0.00 N ATOM 1007 CA GLY C 83 129.966 0.301 1.117 1.00 0.00 C ATOM 1008 C GLY C 83 131.191 1.193 1.397 1.00 0.00 C ATOM 1009 O GLY C 83 131.634 1.931 0.508 1.00 0.00 O ATOM 1010 H GLY C 83 129.105 0.125 -0.840 1.00 0.00 H ATOM 1011 HA2 GLY C 83 129.316 0.307 1.991 1.00 0.00 H ATOM 1012 HA3 GLY C 83 130.312 -0.718 0.957 1.00 0.00 H ATOM 1013 N PRO C 84 131.766 1.135 2.613 1.00 0.00 N ATOM 1014 CA PRO C 84 132.979 1.880 2.947 1.00 0.00 C ATOM 1015 C PRO C 84 134.228 1.513 2.117 1.00 0.00 C ATOM 1016 O PRO C 84 134.387 0.347 1.738 1.00 0.00 O ATOM 1017 CB PRO C 84 133.185 1.735 4.460 1.00 0.00 C ATOM 1018 CG PRO C 84 132.041 0.851 4.959 1.00 0.00 C ATOM 1019 CD PRO C 84 131.372 0.271 3.717 1.00 0.00 C ATOM 1020 HA PRO C 84 132.723 2.921 2.774 1.00 0.00 H ATOM 1021 HB2 PRO C 84 134.124 1.209 4.647 1.00 0.00 H ATOM 1022 HB3 PRO C 84 133.200 2.702 4.964 1.00 0.00 H ATOM 1023 HG2 PRO C 84 132.383 0.083 5.649 1.00 0.00 H ATOM 1024 HG3 PRO C 84 131.317 1.493 5.464 1.00 0.00 H ATOM 1025 HD2 PRO C 84 131.730 -0.742 3.544 1.00 0.00 H ATOM 1026 HD3 PRO C 84 130.292 0.262 3.861 1.00 0.00 H HETATM 1027 N HYP C 85 135.145 2.470 1.854 1.00 0.00 N HETATM 1028 CA HYP C 85 136.471 2.173 1.306 1.00 0.00 C HETATM 1029 C HYP C 85 137.216 1.098 2.112 1.00 0.00 C HETATM 1030 O HYP C 85 137.088 1.026 3.340 1.00 0.00 O HETATM 1031 CB HYP C 85 137.251 3.493 1.325 1.00 0.00 C HETATM 1032 CG HYP C 85 136.179 4.582 1.383 1.00 0.00 C HETATM 1033 CD HYP C 85 135.020 3.901 2.118 1.00 0.00 C HETATM 1034 OD1 HYP C 85 135.788 4.974 0.075 1.00 0.00 O HETATM 1035 HA HYP C 85 136.354 1.844 0.275 1.00 0.00 H HETATM 1036 HB2 HYP C 85 137.857 3.556 2.231 1.00 0.00 H HETATM 1037 HB3 HYP C 85 137.892 3.596 0.448 1.00 0.00 H HETATM 1038 HG HYP C 85 136.537 5.450 1.941 1.00 0.00 H HETATM 1039 HD22 HYP C 85 135.105 4.085 3.191 1.00 0.00 H HETATM 1040 HD23 HYP C 85 134.081 4.307 1.738 1.00 0.00 H HETATM 1041 HD1 HYP C 85 135.195 5.738 0.140 1.00 0.00 H ATOM 1042 N GLY C 86 138.025 0.280 1.433 1.00 0.00 N ATOM 1043 CA GLY C 86 138.868 -0.725 2.090 1.00 0.00 C ATOM 1044 C GLY C 86 139.961 -0.132 3.002 1.00 0.00 C ATOM 1045 O GLY C 86 140.258 1.067 2.922 1.00 0.00 O ATOM 1046 H GLY C 86 138.063 0.365 0.422 1.00 0.00 H ATOM 1047 HA2 GLY C 86 138.228 -1.370 2.692 1.00 0.00 H ATOM 1048 HA3 GLY C 86 139.351 -1.343 1.336 1.00 0.00 H ATOM 1049 N PRO C 87 140.586 -0.954 3.865 1.00 0.00 N ATOM 1050 CA PRO C 87 141.647 -0.507 4.769 1.00 0.00 C ATOM 1051 C PRO C 87 142.963 -0.201 4.022 1.00 0.00 C ATOM 1052 O PRO C 87 143.196 -0.754 2.939 1.00 0.00 O ATOM 1053 CB PRO C 87 141.826 -1.655 5.769 1.00 0.00 C ATOM 1054 CG PRO C 87 141.411 -2.893 4.975 1.00 0.00 C ATOM 1055 CD PRO C 87 140.300 -2.369 4.066 1.00 0.00 C ATOM 1056 HA PRO C 87 141.307 0.380 5.302 1.00 0.00 H ATOM 1057 HB2 PRO C 87 142.851 -1.736 6.133 1.00 0.00 H ATOM 1058 HB3 PRO C 87 141.140 -1.516 6.606 1.00 0.00 H ATOM 1059 HG2 PRO C 87 142.251 -3.235 4.369 1.00 0.00 H ATOM 1060 HG3 PRO C 87 141.057 -3.692 5.626 1.00 0.00 H ATOM 1061 HD2 PRO C 87 140.291 -2.917 3.123 1.00 0.00 H ATOM 1062 HD3 PRO C 87 139.338 -2.472 4.571 1.00 0.00 H HETATM 1063 N HYP C 88 143.861 0.624 4.600 1.00 0.00 N HETATM 1064 CA HYP C 88 145.229 0.779 4.109 1.00 0.00 C HETATM 1065 C HYP C 88 145.939 -0.568 3.912 1.00 0.00 C HETATM 1066 O HYP C 88 145.727 -1.513 4.681 1.00 0.00 O HETATM 1067 CB HYP C 88 145.967 1.632 5.148 1.00 0.00 C HETATM 1068 CG HYP C 88 144.860 2.364 5.912 1.00 0.00 C HETATM 1069 CD HYP C 88 143.666 1.408 5.814 1.00 0.00 C HETATM 1070 OD1 HYP C 88 144.553 3.611 5.308 1.00 0.00 O HETATM 1071 HA HYP C 88 145.193 1.318 3.165 1.00 0.00 H HETATM 1072 HB2 HYP C 88 146.503 0.987 5.846 1.00 0.00 H HETATM 1073 HB3 HYP C 88 146.669 2.322 4.675 1.00 0.00 H HETATM 1074 HG HYP C 88 145.144 2.518 6.955 1.00 0.00 H HETATM 1075 HD22 HYP C 88 143.656 0.747 6.682 1.00 0.00 H HETATM 1076 HD23 HYP C 88 142.739 1.983 5.773 1.00 0.00 H HETATM 1077 HD1 HYP C 88 145.258 4.242 5.516 1.00 0.00 H ATOM 1078 N GLY C 89 146.811 -0.654 2.904 1.00 0.00 N ATOM 1079 CA GLY C 89 147.630 -1.848 2.673 1.00 0.00 C ATOM 1080 C GLY C 89 148.636 -2.142 3.801 1.00 0.00 C ATOM 1081 O GLY C 89 148.871 -1.281 4.658 1.00 0.00 O ATOM 1082 H GLY C 89 146.909 0.139 2.278 1.00 0.00 H ATOM 1083 HA2 GLY C 89 146.963 -2.703 2.572 1.00 0.00 H ATOM 1084 HA3 GLY C 89 148.184 -1.736 1.745 1.00 0.00 H ATOM 1085 N PRO C 90 149.276 -3.328 3.799 1.00 0.00 N ATOM 1086 CA PRO C 90 150.259 -3.679 4.822 1.00 0.00 C ATOM 1087 C PRO C 90 151.493 -2.748 4.863 1.00 0.00 C ATOM 1088 O PRO C 90 151.980 -2.344 3.799 1.00 0.00 O ATOM 1089 CB PRO C 90 150.607 -5.159 4.615 1.00 0.00 C ATOM 1090 CG PRO C 90 149.642 -5.662 3.539 1.00 0.00 C ATOM 1091 CD PRO C 90 149.076 -4.421 2.857 1.00 0.00 C ATOM 1092 HA PRO C 90 149.711 -3.639 5.755 1.00 0.00 H ATOM 1093 HB2 PRO C 90 151.621 -5.238 4.217 1.00 0.00 H ATOM 1094 HB3 PRO C 90 150.526 -5.736 5.536 1.00 0.00 H ATOM 1095 HG2 PRO C 90 150.118 -6.347 2.842 1.00 0.00 H ATOM 1096 HG3 PRO C 90 148.819 -6.177 4.039 1.00 0.00 H ATOM 1097 HD2 PRO C 90 149.616 -4.229 1.932 1.00 0.00 H ATOM 1098 HD3 PRO C 90 148.019 -4.579 2.639 1.00 0.00 H HETATM 1099 N HYP C 91 152.007 -2.379 6.060 1.00 0.00 N HETATM 1100 CA HYP C 91 153.225 -1.574 6.192 1.00 0.00 C HETATM 1101 C HYP C 91 154.422 -2.133 5.413 1.00 0.00 C HETATM 1102 O HYP C 91 154.601 -3.350 5.295 1.00 0.00 O HETATM 1103 CB HYP C 91 153.544 -1.501 7.690 1.00 0.00 C HETATM 1104 CG HYP C 91 152.222 -1.811 8.387 1.00 0.00 C HETATM 1105 CD HYP C 91 151.478 -2.699 7.387 1.00 0.00 C HETATM 1106 OD1 HYP C 91 151.500 -0.610 8.625 1.00 0.00 O HETATM 1107 HA HYP C 91 153.007 -0.570 5.832 1.00 0.00 H HETATM 1108 HB2 HYP C 91 154.265 -2.278 7.955 1.00 0.00 H HETATM 1109 HB3 HYP C 91 153.938 -0.524 7.970 1.00 0.00 H HETATM 1110 HG HYP C 91 152.392 -2.337 9.329 1.00 0.00 H HETATM 1111 HD22 HYP C 91 151.667 -3.749 7.616 1.00 0.00 H HETATM 1112 HD23 HYP C 91 150.417 -2.474 7.482 1.00 0.00 H HETATM 1113 HD1 HYP C 91 150.689 -0.823 9.109 1.00 0.00 H ATOM 1114 N GLY C 92 155.278 -1.235 4.923 1.00 0.00 N ATOM 1115 CA GLY C 92 156.481 -1.588 4.173 1.00 0.00 C ATOM 1116 C GLY C 92 157.503 -2.379 5.010 1.00 0.00 C ATOM 1117 O GLY C 92 157.674 -2.083 6.199 1.00 0.00 O ATOM 1118 H GLY C 92 155.073 -0.249 5.050 1.00 0.00 H ATOM 1119 HA2 GLY C 92 156.182 -2.159 3.296 1.00 0.00 H ATOM 1120 HA3 GLY C 92 156.959 -0.671 3.844 1.00 0.00 H ATOM 1121 N PRO C 93 158.191 -3.380 4.423 1.00 0.00 N ATOM 1122 CA PRO C 93 159.113 -4.253 5.155 1.00 0.00 C ATOM 1123 C PRO C 93 160.408 -3.523 5.567 1.00 0.00 C ATOM 1124 O PRO C 93 160.750 -2.503 4.960 1.00 0.00 O ATOM 1125 CB PRO C 93 159.392 -5.422 4.201 1.00 0.00 C ATOM 1126 CG PRO C 93 159.223 -4.799 2.818 1.00 0.00 C ATOM 1127 CD PRO C 93 158.093 -3.795 3.031 1.00 0.00 C ATOM 1128 HA PRO C 93 158.605 -4.631 6.041 1.00 0.00 H ATOM 1129 HB2 PRO C 93 160.390 -5.844 4.334 1.00 0.00 H ATOM 1130 HB3 PRO C 93 158.635 -6.195 4.345 1.00 0.00 H ATOM 1131 HG2 PRO C 93 160.135 -4.269 2.547 1.00 0.00 H ATOM 1132 HG3 PRO C 93 158.967 -5.544 2.063 1.00 0.00 H ATOM 1133 HD2 PRO C 93 158.206 -2.949 2.350 1.00 0.00 H ATOM 1134 HD3 PRO C 93 157.132 -4.285 2.867 1.00 0.00 H HETATM 1135 N HYP C 94 161.169 -4.030 6.558 1.00 0.00 N HETATM 1136 CA HYP C 94 162.432 -3.433 7.020 1.00 0.00 C HETATM 1137 C HYP C 94 163.508 -3.174 5.947 1.00 0.00 C HETATM 1138 O HYP C 94 164.370 -2.313 6.144 1.00 0.00 O HETATM 1139 CB HYP C 94 162.968 -4.395 8.086 1.00 0.00 C HETATM 1140 CG HYP C 94 161.709 -5.045 8.661 1.00 0.00 C HETATM 1141 CD HYP C 94 160.793 -5.137 7.436 1.00 0.00 C HETATM 1142 OD1 HYP C 94 161.121 -4.228 9.665 1.00 0.00 O HETATM 1143 HA HYP C 94 162.197 -2.483 7.500 1.00 0.00 H HETATM 1144 HB2 HYP C 94 163.579 -5.168 7.616 1.00 0.00 H HETATM 1145 HB3 HYP C 94 163.548 -3.873 8.848 1.00 0.00 H HETATM 1146 HG HYP C 94 161.924 -6.038 9.061 1.00 0.00 H HETATM 1147 HD22 HYP C 94 160.958 -6.087 6.924 1.00 0.00 H HETATM 1148 HD23 HYP C 94 159.753 -5.066 7.757 1.00 0.00 H HETATM 1149 HD1 HYP C 94 161.687 -4.243 10.451 1.00 0.00 H ATOM 1150 N GLY C 95 163.477 -3.894 4.819 1.00 0.00 N ATOM 1151 CA GLY C 95 164.443 -3.760 3.719 1.00 0.00 C ATOM 1152 C GLY C 95 164.021 -4.484 2.432 1.00 0.00 C ATOM 1153 O GLY C 95 162.973 -5.126 2.362 1.00 0.00 O ATOM 1154 H GLY C 95 162.750 -4.589 4.713 1.00 0.00 H ATOM 1155 HA2 GLY C 95 164.583 -2.704 3.485 1.00 0.00 H ATOM 1156 HA3 GLY C 95 165.405 -4.164 4.037 1.00 0.00 H HETATM 1157 N NH2 C 96 164.821 -4.368 1.381 1.00 0.00 N HETATM 1158 HN1 NH2 C 96 165.672 -3.830 1.449 1.00 0.00 H HETATM 1159 HN2 NH2 C 96 164.573 -4.829 0.519 1.00 0.00 H TER 1160 NH2 C 96