HETATM 1 C ACE A 1 74.204 10.143 4.339 1.00 0.00 C HETATM 2 O ACE A 1 74.906 11.025 4.837 1.00 0.00 O HETATM 3 CH3 ACE A 1 73.657 10.362 2.938 1.00 0.00 C HETATM 4 H1 ACE A 1 74.081 11.274 2.519 1.00 0.00 H HETATM 5 H2 ACE A 1 73.929 9.518 2.306 1.00 0.00 H HETATM 6 H3 ACE A 1 72.573 10.454 2.982 1.00 0.00 H ATOM 7 N PRO A 2 73.920 8.990 4.977 1.00 0.00 N ATOM 8 CA PRO A 2 74.462 8.610 6.291 1.00 0.00 C ATOM 9 C PRO A 2 76.001 8.521 6.390 1.00 0.00 C ATOM 10 O PRO A 2 76.521 8.415 7.505 1.00 0.00 O ATOM 11 CB PRO A 2 73.829 7.254 6.633 1.00 0.00 C ATOM 12 CG PRO A 2 72.592 7.172 5.742 1.00 0.00 C ATOM 13 CD PRO A 2 72.989 7.975 4.506 1.00 0.00 C ATOM 14 HA PRO A 2 74.117 9.346 7.018 1.00 0.00 H ATOM 15 HB2 PRO A 2 74.510 6.443 6.377 1.00 0.00 H ATOM 16 HB3 PRO A 2 73.563 7.193 7.689 1.00 0.00 H ATOM 17 HG2 PRO A 2 72.340 6.142 5.491 1.00 0.00 H ATOM 18 HG3 PRO A 2 71.753 7.663 6.239 1.00 0.00 H ATOM 19 HD2 PRO A 2 73.490 7.326 3.787 1.00 0.00 H ATOM 20 HD3 PRO A 2 72.100 8.417 4.054 1.00 0.00 H ATOM 21 N LYS A 3 76.725 8.574 5.257 1.00 0.00 N ATOM 22 CA LYS A 3 78.192 8.459 5.126 1.00 0.00 C ATOM 23 C LYS A 3 78.754 7.227 5.856 1.00 0.00 C ATOM 24 O LYS A 3 79.357 7.323 6.931 1.00 0.00 O ATOM 25 CB LYS A 3 78.862 9.796 5.509 1.00 0.00 C ATOM 26 CG LYS A 3 80.367 9.890 5.191 1.00 0.00 C ATOM 27 CD LYS A 3 80.691 9.836 3.689 1.00 0.00 C ATOM 28 CE LYS A 3 82.181 10.139 3.477 1.00 0.00 C ATOM 29 NZ LYS A 3 82.537 10.205 2.034 1.00 0.00 N ATOM 30 H LYS A 3 76.195 8.631 4.400 1.00 0.00 H ATOM 31 HA LYS A 3 78.394 8.289 4.068 1.00 0.00 H ATOM 32 HB2 LYS A 3 78.354 10.608 4.987 1.00 0.00 H ATOM 33 HB3 LYS A 3 78.729 9.964 6.579 1.00 0.00 H ATOM 34 HG2 LYS A 3 80.726 10.841 5.587 1.00 0.00 H ATOM 35 HG3 LYS A 3 80.907 9.094 5.703 1.00 0.00 H ATOM 36 HD2 LYS A 3 80.462 8.846 3.293 1.00 0.00 H ATOM 37 HD3 LYS A 3 80.090 10.583 3.167 1.00 0.00 H ATOM 38 HE2 LYS A 3 82.408 11.099 3.953 1.00 0.00 H ATOM 39 HE3 LYS A 3 82.777 9.369 3.976 1.00 0.00 H ATOM 40 HZ1 LYS A 3 81.933 10.839 1.528 1.00 0.00 H ATOM 41 HZ2 LYS A 3 83.488 10.526 1.911 1.00 0.00 H ATOM 42 HZ3 LYS A 3 82.485 9.287 1.584 1.00 0.00 H ATOM 43 N GLY A 4 78.513 6.056 5.266 1.00 0.00 N ATOM 44 CA GLY A 4 78.959 4.750 5.756 1.00 0.00 C ATOM 45 C GLY A 4 80.482 4.596 5.942 1.00 0.00 C ATOM 46 O GLY A 4 81.261 5.442 5.488 1.00 0.00 O ATOM 47 H GLY A 4 77.956 6.065 4.415 1.00 0.00 H ATOM 48 HA2 GLY A 4 78.470 4.560 6.712 1.00 0.00 H ATOM 49 HA3 GLY A 4 78.631 3.987 5.056 1.00 0.00 H ATOM 50 N PRO A 5 80.922 3.511 6.610 1.00 0.00 N ATOM 51 CA PRO A 5 82.294 3.334 7.096 1.00 0.00 C ATOM 52 C PRO A 5 83.344 3.240 5.973 1.00 0.00 C ATOM 53 O PRO A 5 83.490 2.209 5.311 1.00 0.00 O ATOM 54 CB PRO A 5 82.259 2.091 7.998 1.00 0.00 C ATOM 55 CG PRO A 5 81.025 1.323 7.532 1.00 0.00 C ATOM 56 CD PRO A 5 80.074 2.421 7.072 1.00 0.00 C ATOM 57 HA PRO A 5 82.551 4.188 7.725 1.00 0.00 H ATOM 58 HB2 PRO A 5 83.164 1.487 7.915 1.00 0.00 H ATOM 59 HB3 PRO A 5 82.114 2.403 9.033 1.00 0.00 H ATOM 60 HG2 PRO A 5 81.283 0.704 6.679 1.00 0.00 H ATOM 61 HG3 PRO A 5 80.593 0.717 8.329 1.00 0.00 H ATOM 62 HD2 PRO A 5 79.432 2.048 6.272 1.00 0.00 H ATOM 63 HD3 PRO A 5 79.471 2.759 7.916 1.00 0.00 H ATOM 64 N LYS A 6 84.097 4.329 5.770 1.00 0.00 N ATOM 65 CA LYS A 6 85.276 4.401 4.889 1.00 0.00 C ATOM 66 C LYS A 6 86.341 3.363 5.290 1.00 0.00 C ATOM 67 O LYS A 6 86.551 3.102 6.478 1.00 0.00 O ATOM 68 CB LYS A 6 85.820 5.848 4.947 1.00 0.00 C ATOM 69 CG LYS A 6 87.117 6.056 4.148 1.00 0.00 C ATOM 70 CD LYS A 6 87.490 7.544 4.067 1.00 0.00 C ATOM 71 CE LYS A 6 88.893 7.747 3.477 1.00 0.00 C ATOM 72 NZ LYS A 6 89.967 7.452 4.466 1.00 0.00 N ATOM 73 H LYS A 6 83.873 5.149 6.319 1.00 0.00 H ATOM 74 HA LYS A 6 84.962 4.156 3.870 1.00 0.00 H ATOM 75 HB2 LYS A 6 85.061 6.549 4.585 1.00 0.00 H ATOM 76 HB3 LYS A 6 86.026 6.103 5.989 1.00 0.00 H ATOM 77 HG2 LYS A 6 87.920 5.512 4.641 1.00 0.00 H ATOM 78 HG3 LYS A 6 86.996 5.666 3.139 1.00 0.00 H ATOM 79 HD2 LYS A 6 86.765 8.047 3.423 1.00 0.00 H ATOM 80 HD3 LYS A 6 87.438 8.001 5.057 1.00 0.00 H ATOM 81 HE2 LYS A 6 89.004 7.113 2.591 1.00 0.00 H ATOM 82 HE3 LYS A 6 88.983 8.789 3.151 1.00 0.00 H ATOM 83 HZ1 LYS A 6 89.930 6.496 4.795 1.00 0.00 H ATOM 84 HZ2 LYS A 6 90.890 7.602 4.049 1.00 0.00 H ATOM 85 HZ3 LYS A 6 89.906 8.067 5.268 1.00 0.00 H ATOM 86 N GLY A 7 87.025 2.788 4.297 1.00 0.00 N ATOM 87 CA GLY A 7 88.063 1.770 4.501 1.00 0.00 C ATOM 88 C GLY A 7 89.348 2.298 5.173 1.00 0.00 C ATOM 89 O GLY A 7 89.643 3.496 5.088 1.00 0.00 O ATOM 90 H GLY A 7 86.801 3.066 3.347 1.00 0.00 H ATOM 91 HA2 GLY A 7 87.637 0.974 5.110 1.00 0.00 H ATOM 92 HA3 GLY A 7 88.338 1.339 3.540 1.00 0.00 H ATOM 93 N PRO A 8 90.135 1.424 5.832 1.00 0.00 N ATOM 94 CA PRO A 8 91.362 1.806 6.538 1.00 0.00 C ATOM 95 C PRO A 8 92.562 2.059 5.605 1.00 0.00 C ATOM 96 O PRO A 8 92.634 1.548 4.482 1.00 0.00 O ATOM 97 CB PRO A 8 91.645 0.640 7.493 1.00 0.00 C ATOM 98 CG PRO A 8 91.072 -0.563 6.747 1.00 0.00 C ATOM 99 CD PRO A 8 89.826 0.022 6.087 1.00 0.00 C ATOM 100 HA PRO A 8 91.182 2.707 7.127 1.00 0.00 H ATOM 101 HB2 PRO A 8 92.708 0.516 7.704 1.00 0.00 H ATOM 102 HB3 PRO A 8 91.091 0.787 8.421 1.00 0.00 H ATOM 103 HG2 PRO A 8 91.778 -0.887 5.983 1.00 0.00 H ATOM 104 HG3 PRO A 8 90.826 -1.382 7.423 1.00 0.00 H ATOM 105 HD2 PRO A 8 89.584 -0.519 5.172 1.00 0.00 H ATOM 106 HD3 PRO A 8 88.987 -0.039 6.783 1.00 0.00 H ATOM 107 N LYS A 9 93.539 2.825 6.107 1.00 0.00 N ATOM 108 CA LYS A 9 94.840 3.077 5.462 1.00 0.00 C ATOM 109 C LYS A 9 95.659 1.784 5.298 1.00 0.00 C ATOM 110 O LYS A 9 95.666 0.930 6.189 1.00 0.00 O ATOM 111 CB LYS A 9 95.591 4.133 6.300 1.00 0.00 C ATOM 112 CG LYS A 9 96.938 4.566 5.700 1.00 0.00 C ATOM 113 CD LYS A 9 97.577 5.673 6.552 1.00 0.00 C ATOM 114 CE LYS A 9 99.043 5.941 6.181 1.00 0.00 C ATOM 115 NZ LYS A 9 99.209 6.633 4.874 1.00 0.00 N ATOM 116 H LYS A 9 93.403 3.194 7.039 1.00 0.00 H ATOM 117 HA LYS A 9 94.652 3.478 4.468 1.00 0.00 H ATOM 118 HB2 LYS A 9 94.961 5.020 6.411 1.00 0.00 H ATOM 119 HB3 LYS A 9 95.769 3.725 7.297 1.00 0.00 H ATOM 120 HG2 LYS A 9 97.612 3.712 5.681 1.00 0.00 H ATOM 121 HG3 LYS A 9 96.791 4.924 4.682 1.00 0.00 H ATOM 122 HD2 LYS A 9 96.994 6.593 6.466 1.00 0.00 H ATOM 123 HD3 LYS A 9 97.558 5.360 7.597 1.00 0.00 H ATOM 124 HE2 LYS A 9 99.481 6.564 6.968 1.00 0.00 H ATOM 125 HE3 LYS A 9 99.588 4.992 6.178 1.00 0.00 H ATOM 126 HZ1 LYS A 9 98.719 7.518 4.860 1.00 0.00 H ATOM 127 HZ2 LYS A 9 100.203 6.836 4.733 1.00 0.00 H ATOM 128 HZ3 LYS A 9 98.885 6.070 4.089 1.00 0.00 H ATOM 129 N GLY A 10 96.371 1.654 4.175 1.00 0.00 N ATOM 130 CA GLY A 10 97.251 0.514 3.886 1.00 0.00 C ATOM 131 C GLY A 10 98.559 0.497 4.705 1.00 0.00 C ATOM 132 O GLY A 10 98.959 1.527 5.259 1.00 0.00 O ATOM 133 H GLY A 10 96.301 2.391 3.481 1.00 0.00 H ATOM 134 HA2 GLY A 10 96.699 -0.406 4.079 1.00 0.00 H ATOM 135 HA3 GLY A 10 97.515 0.524 2.830 1.00 0.00 H ATOM 136 N PRO A 11 99.248 -0.658 4.792 1.00 0.00 N ATOM 137 CA PRO A 11 100.465 -0.818 5.595 1.00 0.00 C ATOM 138 C PRO A 11 101.704 -0.166 4.958 1.00 0.00 C ATOM 139 O PRO A 11 101.778 0.034 3.742 1.00 0.00 O ATOM 140 CB PRO A 11 100.650 -2.335 5.729 1.00 0.00 C ATOM 141 CG PRO A 11 100.040 -2.872 4.437 1.00 0.00 C ATOM 142 CD PRO A 11 98.855 -1.935 4.210 1.00 0.00 C ATOM 143 HA PRO A 11 100.314 -0.390 6.587 1.00 0.00 H ATOM 144 HB2 PRO A 11 101.697 -2.624 5.833 1.00 0.00 H ATOM 145 HB3 PRO A 11 100.072 -2.698 6.581 1.00 0.00 H ATOM 146 HG2 PRO A 11 100.759 -2.762 3.624 1.00 0.00 H ATOM 147 HG3 PRO A 11 99.724 -3.911 4.536 1.00 0.00 H ATOM 148 HD2 PRO A 11 98.633 -1.848 3.147 1.00 0.00 H ATOM 149 HD3 PRO A 11 97.983 -2.320 4.742 1.00 0.00 H ATOM 150 N LYS A 12 102.718 0.116 5.788 1.00 0.00 N ATOM 151 CA LYS A 12 104.043 0.589 5.350 1.00 0.00 C ATOM 152 C LYS A 12 104.691 -0.396 4.355 1.00 0.00 C ATOM 153 O LYS A 12 104.594 -1.614 4.530 1.00 0.00 O ATOM 154 CB LYS A 12 104.928 0.810 6.594 1.00 0.00 C ATOM 155 CG LYS A 12 106.225 1.555 6.243 1.00 0.00 C ATOM 156 CD LYS A 12 107.233 1.671 7.397 1.00 0.00 C ATOM 157 CE LYS A 12 107.825 0.304 7.775 1.00 0.00 C ATOM 158 NZ LYS A 12 108.890 0.429 8.807 1.00 0.00 N ATOM 159 H LYS A 12 102.588 -0.081 6.772 1.00 0.00 H ATOM 160 HA LYS A 12 103.909 1.547 4.844 1.00 0.00 H ATOM 161 HB2 LYS A 12 104.381 1.405 7.329 1.00 0.00 H ATOM 162 HB3 LYS A 12 105.161 -0.159 7.038 1.00 0.00 H ATOM 163 HG2 LYS A 12 106.708 1.035 5.426 1.00 0.00 H ATOM 164 HG3 LYS A 12 105.971 2.558 5.899 1.00 0.00 H ATOM 165 HD2 LYS A 12 108.043 2.329 7.076 1.00 0.00 H ATOM 166 HD3 LYS A 12 106.745 2.120 8.264 1.00 0.00 H ATOM 167 HE2 LYS A 12 107.022 -0.338 8.149 1.00 0.00 H ATOM 168 HE3 LYS A 12 108.237 -0.162 6.872 1.00 0.00 H ATOM 169 HZ1 LYS A 12 108.560 0.922 9.627 1.00 0.00 H ATOM 170 HZ2 LYS A 12 109.215 -0.481 9.107 1.00 0.00 H ATOM 171 HZ3 LYS A 12 109.709 0.927 8.448 1.00 0.00 H ATOM 172 N GLY A 13 105.361 0.129 3.327 1.00 0.00 N ATOM 173 CA GLY A 13 106.067 -0.664 2.310 1.00 0.00 C ATOM 174 C GLY A 13 107.307 -1.430 2.818 1.00 0.00 C ATOM 175 O GLY A 13 107.776 -1.186 3.936 1.00 0.00 O ATOM 176 H GLY A 13 105.387 1.141 3.252 1.00 0.00 H ATOM 177 HA2 GLY A 13 105.365 -1.383 1.886 1.00 0.00 H ATOM 178 HA3 GLY A 13 106.389 -0.004 1.507 1.00 0.00 H ATOM 179 N PRO A 14 107.856 -2.358 2.008 1.00 0.00 N ATOM 180 CA PRO A 14 108.989 -3.207 2.389 1.00 0.00 C ATOM 181 C PRO A 14 110.331 -2.454 2.401 1.00 0.00 C ATOM 182 O PRO A 14 110.547 -1.514 1.630 1.00 0.00 O ATOM 183 CB PRO A 14 108.999 -4.341 1.355 1.00 0.00 C ATOM 184 CG PRO A 14 108.411 -3.685 0.108 1.00 0.00 C ATOM 185 CD PRO A 14 107.367 -2.730 0.685 1.00 0.00 C ATOM 186 HA PRO A 14 108.815 -3.633 3.378 1.00 0.00 H ATOM 187 HB2 PRO A 14 110.002 -4.732 1.171 1.00 0.00 H ATOM 188 HB3 PRO A 14 108.338 -5.142 1.688 1.00 0.00 H ATOM 189 HG2 PRO A 14 109.188 -3.119 -0.403 1.00 0.00 H ATOM 190 HG3 PRO A 14 107.963 -4.417 -0.564 1.00 0.00 H ATOM 191 HD2 PRO A 14 107.250 -1.860 0.038 1.00 0.00 H ATOM 192 HD3 PRO A 14 106.415 -3.252 0.786 1.00 0.00 H ATOM 193 N LYS A 15 111.260 -2.903 3.255 1.00 0.00 N ATOM 194 CA LYS A 15 112.636 -2.378 3.363 1.00 0.00 C ATOM 195 C LYS A 15 113.375 -2.435 2.013 1.00 0.00 C ATOM 196 O LYS A 15 113.243 -3.410 1.268 1.00 0.00 O ATOM 197 CB LYS A 15 113.374 -3.177 4.454 1.00 0.00 C ATOM 198 CG LYS A 15 114.730 -2.561 4.830 1.00 0.00 C ATOM 199 CD LYS A 15 115.432 -3.364 5.934 1.00 0.00 C ATOM 200 CE LYS A 15 116.607 -2.561 6.509 1.00 0.00 C ATOM 201 NZ LYS A 15 117.473 -3.401 7.379 1.00 0.00 N ATOM 202 H LYS A 15 111.012 -3.691 3.839 1.00 0.00 H ATOM 203 HA LYS A 15 112.578 -1.333 3.674 1.00 0.00 H ATOM 204 HB2 LYS A 15 112.752 -3.205 5.351 1.00 0.00 H ATOM 205 HB3 LYS A 15 113.527 -4.203 4.112 1.00 0.00 H ATOM 206 HG2 LYS A 15 115.371 -2.550 3.953 1.00 0.00 H ATOM 207 HG3 LYS A 15 114.578 -1.535 5.164 1.00 0.00 H ATOM 208 HD2 LYS A 15 114.726 -3.582 6.739 1.00 0.00 H ATOM 209 HD3 LYS A 15 115.790 -4.305 5.513 1.00 0.00 H ATOM 210 HE2 LYS A 15 117.201 -2.151 5.685 1.00 0.00 H ATOM 211 HE3 LYS A 15 116.203 -1.720 7.081 1.00 0.00 H ATOM 212 HZ1 LYS A 15 118.050 -4.027 6.812 1.00 0.00 H ATOM 213 HZ2 LYS A 15 118.125 -2.831 7.904 1.00 0.00 H ATOM 214 HZ3 LYS A 15 116.935 -3.949 8.037 1.00 0.00 H ATOM 215 N GLY A 16 114.154 -1.395 1.705 1.00 0.00 N ATOM 216 CA GLY A 16 114.913 -1.286 0.452 1.00 0.00 C ATOM 217 C GLY A 16 116.033 -2.333 0.279 1.00 0.00 C ATOM 218 O GLY A 16 116.453 -2.959 1.259 1.00 0.00 O ATOM 219 H GLY A 16 114.209 -0.629 2.369 1.00 0.00 H ATOM 220 HA2 GLY A 16 114.212 -1.381 -0.378 1.00 0.00 H ATOM 221 HA3 GLY A 16 115.365 -0.297 0.393 1.00 0.00 H ATOM 222 N PRO A 17 116.542 -2.529 -0.953 1.00 0.00 N ATOM 223 CA PRO A 17 117.605 -3.495 -1.247 1.00 0.00 C ATOM 224 C PRO A 17 118.991 -3.013 -0.781 1.00 0.00 C ATOM 225 O PRO A 17 119.276 -1.814 -0.749 1.00 0.00 O ATOM 226 CB PRO A 17 117.554 -3.684 -2.767 1.00 0.00 C ATOM 227 CG PRO A 17 117.049 -2.334 -3.273 1.00 0.00 C ATOM 228 CD PRO A 17 116.073 -1.898 -2.181 1.00 0.00 C ATOM 229 HA PRO A 17 117.382 -4.448 -0.764 1.00 0.00 H ATOM 230 HB2 PRO A 17 118.527 -3.939 -3.191 1.00 0.00 H ATOM 231 HB3 PRO A 17 116.822 -4.457 -3.011 1.00 0.00 H ATOM 232 HG2 PRO A 17 117.883 -1.634 -3.325 1.00 0.00 H ATOM 233 HG3 PRO A 17 116.558 -2.421 -4.242 1.00 0.00 H ATOM 234 HD2 PRO A 17 116.057 -0.811 -2.096 1.00 0.00 H ATOM 235 HD3 PRO A 17 115.075 -2.269 -2.418 1.00 0.00 H ATOM 236 N LYS A 18 119.874 -3.958 -0.436 1.00 0.00 N ATOM 237 CA LYS A 18 121.252 -3.712 0.036 1.00 0.00 C ATOM 238 C LYS A 18 122.108 -2.943 -0.991 1.00 0.00 C ATOM 239 O LYS A 18 121.972 -3.144 -2.201 1.00 0.00 O ATOM 240 CB LYS A 18 121.869 -5.080 0.388 1.00 0.00 C ATOM 241 CG LYS A 18 123.266 -4.989 1.018 1.00 0.00 C ATOM 242 CD LYS A 18 123.767 -6.381 1.419 1.00 0.00 C ATOM 243 CE LYS A 18 125.246 -6.311 1.813 1.00 0.00 C ATOM 244 NZ LYS A 18 125.773 -7.644 2.204 1.00 0.00 N ATOM 245 H LYS A 18 119.573 -4.921 -0.515 1.00 0.00 H ATOM 246 HA LYS A 18 121.199 -3.103 0.942 1.00 0.00 H ATOM 247 HB2 LYS A 18 121.209 -5.599 1.088 1.00 0.00 H ATOM 248 HB3 LYS A 18 121.933 -5.681 -0.522 1.00 0.00 H ATOM 249 HG2 LYS A 18 123.959 -4.563 0.294 1.00 0.00 H ATOM 250 HG3 LYS A 18 123.231 -4.349 1.900 1.00 0.00 H ATOM 251 HD2 LYS A 18 123.174 -6.753 2.258 1.00 0.00 H ATOM 252 HD3 LYS A 18 123.656 -7.063 0.573 1.00 0.00 H ATOM 253 HE2 LYS A 18 125.811 -5.936 0.953 1.00 0.00 H ATOM 254 HE3 LYS A 18 125.368 -5.598 2.636 1.00 0.00 H ATOM 255 HZ1 LYS A 18 125.560 -8.346 1.509 1.00 0.00 H ATOM 256 HZ2 LYS A 18 126.794 -7.609 2.277 1.00 0.00 H ATOM 257 HZ3 LYS A 18 125.400 -7.950 3.093 1.00 0.00 H ATOM 258 N GLY A 19 123.011 -2.085 -0.504 1.00 0.00 N ATOM 259 CA GLY A 19 123.932 -1.293 -1.336 1.00 0.00 C ATOM 260 C GLY A 19 125.127 -2.078 -1.922 1.00 0.00 C ATOM 261 O GLY A 19 125.389 -3.213 -1.509 1.00 0.00 O ATOM 262 H GLY A 19 123.061 -1.976 0.504 1.00 0.00 H ATOM 263 HA2 GLY A 19 123.367 -0.852 -2.157 1.00 0.00 H ATOM 264 HA3 GLY A 19 124.332 -0.477 -0.738 1.00 0.00 H ATOM 265 N PRO A 20 125.870 -1.491 -2.884 1.00 0.00 N ATOM 266 CA PRO A 20 126.997 -2.145 -3.562 1.00 0.00 C ATOM 267 C PRO A 20 128.290 -2.170 -2.723 1.00 0.00 C ATOM 268 O PRO A 20 128.543 -1.280 -1.907 1.00 0.00 O ATOM 269 CB PRO A 20 127.194 -1.338 -4.851 1.00 0.00 C ATOM 270 CG PRO A 20 126.748 0.070 -4.459 1.00 0.00 C ATOM 271 CD PRO A 20 125.593 -0.196 -3.494 1.00 0.00 C ATOM 272 HA PRO A 20 126.728 -3.169 -3.824 1.00 0.00 H ATOM 273 HB2 PRO A 20 128.227 -1.354 -5.203 1.00 0.00 H ATOM 274 HB3 PRO A 20 126.528 -1.725 -5.624 1.00 0.00 H ATOM 275 HG2 PRO A 20 127.558 0.579 -3.936 1.00 0.00 H ATOM 276 HG3 PRO A 20 126.427 0.649 -5.325 1.00 0.00 H ATOM 277 HD2 PRO A 20 125.527 0.597 -2.749 1.00 0.00 H ATOM 278 HD3 PRO A 20 124.660 -0.256 -4.057 1.00 0.00 H ATOM 279 N LYS A 21 129.142 -3.179 -2.955 1.00 0.00 N ATOM 280 CA LYS A 21 130.467 -3.341 -2.320 1.00 0.00 C ATOM 281 C LYS A 21 131.394 -2.137 -2.580 1.00 0.00 C ATOM 282 O LYS A 21 131.393 -1.566 -3.675 1.00 0.00 O ATOM 283 CB LYS A 21 131.083 -4.662 -2.831 1.00 0.00 C ATOM 284 CG LYS A 21 132.433 -4.995 -2.178 1.00 0.00 C ATOM 285 CD LYS A 21 132.980 -6.346 -2.655 1.00 0.00 C ATOM 286 CE LYS A 21 134.422 -6.510 -2.157 1.00 0.00 C ATOM 287 NZ LYS A 21 135.011 -7.810 -2.574 1.00 0.00 N ATOM 288 H LYS A 21 128.871 -3.860 -3.653 1.00 0.00 H ATOM 289 HA LYS A 21 130.322 -3.411 -1.239 1.00 0.00 H ATOM 290 HB2 LYS A 21 130.390 -5.485 -2.635 1.00 0.00 H ATOM 291 HB3 LYS A 21 131.225 -4.591 -3.911 1.00 0.00 H ATOM 292 HG2 LYS A 21 133.154 -4.223 -2.442 1.00 0.00 H ATOM 293 HG3 LYS A 21 132.320 -5.017 -1.093 1.00 0.00 H ATOM 294 HD2 LYS A 21 132.353 -7.151 -2.266 1.00 0.00 H ATOM 295 HD3 LYS A 21 132.970 -6.378 -3.747 1.00 0.00 H ATOM 296 HE2 LYS A 21 135.022 -5.691 -2.565 1.00 0.00 H ATOM 297 HE3 LYS A 21 134.437 -6.425 -1.065 1.00 0.00 H ATOM 298 HZ1 LYS A 21 134.939 -7.948 -3.573 1.00 0.00 H ATOM 299 HZ2 LYS A 21 136.008 -7.831 -2.342 1.00 0.00 H ATOM 300 HZ3 LYS A 21 134.564 -8.590 -2.111 1.00 0.00 H ATOM 301 N GLY A 22 132.205 -1.773 -1.582 1.00 0.00 N ATOM 302 CA GLY A 22 133.174 -0.669 -1.663 1.00 0.00 C ATOM 303 C GLY A 22 134.451 -0.986 -2.470 1.00 0.00 C ATOM 304 O GLY A 22 134.740 -2.156 -2.741 1.00 0.00 O ATOM 305 H GLY A 22 132.154 -2.303 -0.718 1.00 0.00 H ATOM 306 HA2 GLY A 22 132.679 0.194 -2.110 1.00 0.00 H ATOM 307 HA3 GLY A 22 133.479 -0.390 -0.656 1.00 0.00 H ATOM 308 N PRO A 23 135.235 0.039 -2.860 1.00 0.00 N ATOM 309 CA PRO A 23 136.444 -0.126 -3.674 1.00 0.00 C ATOM 310 C PRO A 23 137.661 -0.613 -2.865 1.00 0.00 C ATOM 311 O PRO A 23 137.779 -0.369 -1.662 1.00 0.00 O ATOM 312 CB PRO A 23 136.699 1.260 -4.276 1.00 0.00 C ATOM 313 CG PRO A 23 136.166 2.207 -3.203 1.00 0.00 C ATOM 314 CD PRO A 23 134.956 1.455 -2.649 1.00 0.00 C ATOM 315 HA PRO A 23 136.254 -0.833 -4.483 1.00 0.00 H ATOM 316 HB2 PRO A 23 137.754 1.439 -4.488 1.00 0.00 H ATOM 317 HB3 PRO A 23 136.107 1.374 -5.186 1.00 0.00 H ATOM 318 HG2 PRO A 23 136.917 2.328 -2.422 1.00 0.00 H ATOM 319 HG3 PRO A 23 135.884 3.174 -3.620 1.00 0.00 H ATOM 320 HD2 PRO A 23 134.815 1.684 -1.591 1.00 0.00 H ATOM 321 HD3 PRO A 23 134.066 1.735 -3.214 1.00 0.00 H ATOM 322 N LYS A 24 138.603 -1.278 -3.544 1.00 0.00 N ATOM 323 CA LYS A 24 139.880 -1.761 -2.982 1.00 0.00 C ATOM 324 C LYS A 24 140.724 -0.622 -2.376 1.00 0.00 C ATOM 325 O LYS A 24 140.756 0.491 -2.910 1.00 0.00 O ATOM 326 CB LYS A 24 140.630 -2.497 -4.110 1.00 0.00 C ATOM 327 CG LYS A 24 141.961 -3.122 -3.670 1.00 0.00 C ATOM 328 CD LYS A 24 142.586 -3.906 -4.831 1.00 0.00 C ATOM 329 CE LYS A 24 144.016 -4.329 -4.482 1.00 0.00 C ATOM 330 NZ LYS A 24 144.644 -5.082 -5.599 1.00 0.00 N ATOM 331 H LYS A 24 138.442 -1.426 -4.532 1.00 0.00 H ATOM 332 HA LYS A 24 139.655 -2.466 -2.177 1.00 0.00 H ATOM 333 HB2 LYS A 24 139.992 -3.288 -4.514 1.00 0.00 H ATOM 334 HB3 LYS A 24 140.831 -1.788 -4.916 1.00 0.00 H ATOM 335 HG2 LYS A 24 142.649 -2.333 -3.370 1.00 0.00 H ATOM 336 HG3 LYS A 24 141.794 -3.793 -2.826 1.00 0.00 H ATOM 337 HD2 LYS A 24 141.978 -4.789 -5.038 1.00 0.00 H ATOM 338 HD3 LYS A 24 142.610 -3.274 -5.722 1.00 0.00 H ATOM 339 HE2 LYS A 24 144.603 -3.430 -4.270 1.00 0.00 H ATOM 340 HE3 LYS A 24 143.998 -4.943 -3.575 1.00 0.00 H ATOM 341 HZ1 LYS A 24 144.642 -4.547 -6.457 1.00 0.00 H ATOM 342 HZ2 LYS A 24 145.622 -5.292 -5.382 1.00 0.00 H ATOM 343 HZ3 LYS A 24 144.172 -5.960 -5.771 1.00 0.00 H ATOM 344 N GLY A 25 141.423 -0.911 -1.275 1.00 0.00 N ATOM 345 CA GLY A 25 142.288 0.043 -0.566 1.00 0.00 C ATOM 346 C GLY A 25 143.625 0.365 -1.267 1.00 0.00 C ATOM 347 O GLY A 25 144.008 -0.320 -2.222 1.00 0.00 O ATOM 348 H GLY A 25 141.339 -1.851 -0.901 1.00 0.00 H ATOM 349 HA2 GLY A 25 141.736 0.973 -0.424 1.00 0.00 H ATOM 350 HA3 GLY A 25 142.518 -0.357 0.419 1.00 0.00 H ATOM 351 N PRO A 26 144.352 1.404 -0.808 1.00 0.00 N ATOM 352 CA PRO A 26 145.608 1.853 -1.416 1.00 0.00 C ATOM 353 C PRO A 26 146.812 0.966 -1.046 1.00 0.00 C ATOM 354 O PRO A 26 146.823 0.293 -0.012 1.00 0.00 O ATOM 355 CB PRO A 26 145.796 3.286 -0.903 1.00 0.00 C ATOM 356 CG PRO A 26 145.151 3.245 0.480 1.00 0.00 C ATOM 357 CD PRO A 26 143.971 2.294 0.283 1.00 0.00 C ATOM 358 HA PRO A 26 145.509 1.876 -2.502 1.00 0.00 H ATOM 359 HB2 PRO A 26 146.845 3.581 -0.852 1.00 0.00 H ATOM 360 HB3 PRO A 26 145.240 3.976 -1.540 1.00 0.00 H ATOM 361 HG2 PRO A 26 145.857 2.819 1.193 1.00 0.00 H ATOM 362 HG3 PRO A 26 144.825 4.233 0.806 1.00 0.00 H ATOM 363 HD2 PRO A 26 143.770 1.741 1.201 1.00 0.00 H ATOM 364 HD3 PRO A 26 143.089 2.867 -0.008 1.00 0.00 H ATOM 365 N LYS A 27 147.860 0.998 -1.879 1.00 0.00 N ATOM 366 CA LYS A 27 149.133 0.278 -1.672 1.00 0.00 C ATOM 367 C LYS A 27 149.776 0.616 -0.313 1.00 0.00 C ATOM 368 O LYS A 27 149.771 1.774 0.113 1.00 0.00 O ATOM 369 CB LYS A 27 150.067 0.623 -2.849 1.00 0.00 C ATOM 370 CG LYS A 27 151.395 -0.148 -2.819 1.00 0.00 C ATOM 371 CD LYS A 27 152.229 0.167 -4.068 1.00 0.00 C ATOM 372 CE LYS A 27 153.632 -0.434 -3.927 1.00 0.00 C ATOM 373 NZ LYS A 27 154.472 -0.151 -5.121 1.00 0.00 N ATOM 374 H LYS A 27 147.783 1.589 -2.697 1.00 0.00 H ATOM 375 HA LYS A 27 148.924 -0.795 -1.686 1.00 0.00 H ATOM 376 HB2 LYS A 27 149.557 0.401 -3.791 1.00 0.00 H ATOM 377 HB3 LYS A 27 150.282 1.694 -2.828 1.00 0.00 H ATOM 378 HG2 LYS A 27 151.960 0.144 -1.934 1.00 0.00 H ATOM 379 HG3 LYS A 27 151.194 -1.219 -2.778 1.00 0.00 H ATOM 380 HD2 LYS A 27 151.733 -0.247 -4.949 1.00 0.00 H ATOM 381 HD3 LYS A 27 152.314 1.250 -4.183 1.00 0.00 H ATOM 382 HE2 LYS A 27 154.102 -0.003 -3.038 1.00 0.00 H ATOM 383 HE3 LYS A 27 153.547 -1.515 -3.773 1.00 0.00 H ATOM 384 HZ1 LYS A 27 154.468 0.833 -5.354 1.00 0.00 H ATOM 385 HZ2 LYS A 27 155.446 -0.403 -4.930 1.00 0.00 H ATOM 386 HZ3 LYS A 27 154.162 -0.672 -5.931 1.00 0.00 H ATOM 387 N GLY A 28 150.340 -0.392 0.360 1.00 0.00 N ATOM 388 CA GLY A 28 150.974 -0.247 1.676 1.00 0.00 C ATOM 389 C GLY A 28 152.295 0.551 1.680 1.00 0.00 C ATOM 390 O GLY A 28 152.910 0.739 0.624 1.00 0.00 O ATOM 391 H GLY A 28 150.300 -1.319 -0.052 1.00 0.00 H ATOM 392 HA2 GLY A 28 150.266 0.243 2.345 1.00 0.00 H ATOM 393 HA3 GLY A 28 151.183 -1.236 2.081 1.00 0.00 H ATOM 394 N PRO A 29 152.759 1.013 2.859 1.00 0.00 N ATOM 395 CA PRO A 29 154.012 1.763 3.005 1.00 0.00 C ATOM 396 C PRO A 29 155.246 0.852 2.889 1.00 0.00 C ATOM 397 O PRO A 29 155.221 -0.302 3.312 1.00 0.00 O ATOM 398 CB PRO A 29 153.916 2.411 4.392 1.00 0.00 C ATOM 399 CG PRO A 29 153.060 1.427 5.191 1.00 0.00 C ATOM 400 CD PRO A 29 152.084 0.888 4.146 1.00 0.00 C ATOM 401 HA PRO A 29 154.071 2.545 2.247 1.00 0.00 H ATOM 402 HB2 PRO A 29 154.893 2.565 4.853 1.00 0.00 H ATOM 403 HB3 PRO A 29 153.387 3.362 4.310 1.00 0.00 H ATOM 404 HG2 PRO A 29 153.684 0.615 5.566 1.00 0.00 H ATOM 405 HG3 PRO A 29 152.538 1.920 6.012 1.00 0.00 H ATOM 406 HD2 PRO A 29 151.833 -0.151 4.366 1.00 0.00 H ATOM 407 HD3 PRO A 29 151.182 1.501 4.141 1.00 0.00 H ATOM 408 N LYS A 30 156.361 1.374 2.361 1.00 0.00 N ATOM 409 CA LYS A 30 157.610 0.609 2.135 1.00 0.00 C ATOM 410 C LYS A 30 158.396 0.261 3.414 1.00 0.00 C ATOM 411 O LYS A 30 159.253 -0.622 3.384 1.00 0.00 O ATOM 412 CB LYS A 30 158.518 1.373 1.153 1.00 0.00 C ATOM 413 CG LYS A 30 157.862 1.573 -0.222 1.00 0.00 C ATOM 414 CD LYS A 30 158.857 2.178 -1.222 1.00 0.00 C ATOM 415 CE LYS A 30 158.186 2.380 -2.588 1.00 0.00 C ATOM 416 NZ LYS A 30 159.138 2.929 -3.591 1.00 0.00 N ATOM 417 H LYS A 30 156.326 2.337 2.044 1.00 0.00 H ATOM 418 HA LYS A 30 157.355 -0.350 1.677 1.00 0.00 H ATOM 419 HB2 LYS A 30 158.780 2.345 1.576 1.00 0.00 H ATOM 420 HB3 LYS A 30 159.438 0.801 1.014 1.00 0.00 H ATOM 421 HG2 LYS A 30 157.517 0.609 -0.596 1.00 0.00 H ATOM 422 HG3 LYS A 30 157.003 2.239 -0.127 1.00 0.00 H ATOM 423 HD2 LYS A 30 159.209 3.139 -0.843 1.00 0.00 H ATOM 424 HD3 LYS A 30 159.710 1.505 -1.332 1.00 0.00 H ATOM 425 HE2 LYS A 30 157.795 1.418 -2.935 1.00 0.00 H ATOM 426 HE3 LYS A 30 157.338 3.062 -2.466 1.00 0.00 H ATOM 427 HZ1 LYS A 30 159.927 2.310 -3.732 1.00 0.00 H ATOM 428 HZ2 LYS A 30 158.687 3.054 -4.489 1.00 0.00 H ATOM 429 HZ3 LYS A 30 159.498 3.831 -3.304 1.00 0.00 H ATOM 430 N GLY A 31 158.110 0.932 4.533 1.00 0.00 N ATOM 431 CA GLY A 31 158.747 0.672 5.837 1.00 0.00 C ATOM 432 C GLY A 31 158.581 1.790 6.879 1.00 0.00 C ATOM 433 O GLY A 31 158.636 1.535 8.082 1.00 0.00 O ATOM 434 H GLY A 31 157.374 1.619 4.484 1.00 0.00 H ATOM 435 HA2 GLY A 31 158.338 -0.249 6.254 1.00 0.00 H ATOM 436 HA3 GLY A 31 159.818 0.530 5.685 1.00 0.00 H HETATM 437 N NH2 A 32 158.346 3.030 6.462 1.00 0.00 N HETATM 438 HN1 NH2 A 32 158.344 3.245 5.477 1.00 0.00 H HETATM 439 HN2 NH2 A 32 158.224 3.761 7.146 1.00 0.00 H TER 440 NH2 A 32 HETATM 441 C ACE B 33 74.162 1.668 4.347 1.00 0.00 C HETATM 442 O ACE B 33 74.360 0.575 3.818 1.00 0.00 O HETATM 443 CH3 ACE B 33 73.512 1.750 5.709 1.00 0.00 C HETATM 444 H1 ACE B 33 73.246 0.750 6.048 1.00 0.00 H HETATM 445 H2 ACE B 33 74.212 2.200 6.412 1.00 0.00 H HETATM 446 H3 ACE B 33 72.615 2.364 5.645 1.00 0.00 H ATOM 447 N ASP B 34 74.488 2.825 3.777 1.00 0.00 N ATOM 448 CA ASP B 34 75.246 2.941 2.523 1.00 0.00 C ATOM 449 C ASP B 34 76.679 2.359 2.638 1.00 0.00 C ATOM 450 O ASP B 34 77.275 2.403 3.721 1.00 0.00 O ATOM 451 CB ASP B 34 75.288 4.415 2.083 1.00 0.00 C ATOM 452 CG ASP B 34 76.122 5.310 3.019 1.00 0.00 C ATOM 453 OD1 ASP B 34 75.636 5.645 4.122 1.00 0.00 O ATOM 454 OD2 ASP B 34 77.246 5.718 2.639 1.00 0.00 O ATOM 455 H ASP B 34 74.317 3.675 4.295 1.00 0.00 H ATOM 456 HA ASP B 34 74.702 2.383 1.761 1.00 0.00 H ATOM 457 HB2 ASP B 34 75.700 4.467 1.074 1.00 0.00 H ATOM 458 HB3 ASP B 34 74.267 4.800 2.032 1.00 0.00 H HETATM 459 N HYP B 35 77.269 1.832 1.547 1.00 0.00 N HETATM 460 CA HYP B 35 78.657 1.383 1.552 1.00 0.00 C HETATM 461 C HYP B 35 79.634 2.572 1.554 1.00 0.00 C HETATM 462 O HYP B 35 79.484 3.520 0.775 1.00 0.00 O HETATM 463 CB HYP B 35 78.807 0.517 0.302 1.00 0.00 C HETATM 464 CG HYP B 35 77.777 1.089 -0.680 1.00 0.00 C HETATM 465 CD HYP B 35 76.676 1.659 0.226 1.00 0.00 C HETATM 466 OD1 HYP B 35 77.286 0.079 -1.549 1.00 0.00 O HETATM 467 HA HYP B 35 78.835 0.768 2.430 1.00 0.00 H HETATM 468 HB2 HYP B 35 79.820 0.554 -0.103 1.00 0.00 H HETATM 469 HB3 HYP B 35 78.545 -0.512 0.557 1.00 0.00 H HETATM 470 HG HYP B 35 78.232 1.904 -1.248 1.00 0.00 H HETATM 471 HD22 HYP B 35 76.330 2.612 -0.175 1.00 0.00 H HETATM 472 HD23 HYP B 35 75.844 0.956 0.289 1.00 0.00 H HETATM 473 HD1 HYP B 35 78.007 -0.215 -2.125 1.00 0.00 H ATOM 474 N GLY B 36 80.657 2.515 2.413 1.00 0.00 N ATOM 475 CA GLY B 36 81.672 3.565 2.545 1.00 0.00 C ATOM 476 C GLY B 36 82.726 3.572 1.428 1.00 0.00 C ATOM 477 O GLY B 36 82.860 2.621 0.652 1.00 0.00 O ATOM 478 H GLY B 36 80.742 1.691 3.000 1.00 0.00 H ATOM 479 HA2 GLY B 36 81.180 4.538 2.562 1.00 0.00 H ATOM 480 HA3 GLY B 36 82.189 3.446 3.494 1.00 0.00 H ATOM 481 N ASP B 37 83.486 4.666 1.347 1.00 0.00 N ATOM 482 CA ASP B 37 84.532 4.888 0.343 1.00 0.00 C ATOM 483 C ASP B 37 85.813 4.044 0.582 1.00 0.00 C ATOM 484 O ASP B 37 86.063 3.608 1.711 1.00 0.00 O ATOM 485 CB ASP B 37 84.866 6.386 0.350 1.00 0.00 C ATOM 486 CG ASP B 37 83.717 7.231 -0.219 1.00 0.00 C ATOM 487 OD1 ASP B 37 83.537 7.248 -1.461 1.00 0.00 O ATOM 488 OD2 ASP B 37 83.004 7.894 0.574 1.00 0.00 O ATOM 489 H ASP B 37 83.316 5.424 1.991 1.00 0.00 H ATOM 490 HA ASP B 37 84.123 4.631 -0.634 1.00 0.00 H ATOM 491 HB2 ASP B 37 85.094 6.707 1.368 1.00 0.00 H ATOM 492 HB3 ASP B 37 85.755 6.558 -0.248 1.00 0.00 H HETATM 493 N HYP B 38 86.661 3.824 -0.444 1.00 0.00 N HETATM 494 CA HYP B 38 87.977 3.193 -0.293 1.00 0.00 C HETATM 495 C HYP B 38 88.917 3.885 0.713 1.00 0.00 C HETATM 496 O HYP B 38 88.845 5.100 0.929 1.00 0.00 O HETATM 497 CB HYP B 38 88.610 3.203 -1.692 1.00 0.00 C HETATM 498 CG HYP B 38 87.433 3.349 -2.660 1.00 0.00 C HETATM 499 CD HYP B 38 86.408 4.142 -1.845 1.00 0.00 C HETATM 500 OD1 HYP B 38 86.904 2.084 -3.028 1.00 0.00 O HETATM 501 HA HYP B 38 87.825 2.160 0.020 1.00 0.00 H HETATM 502 HB2 HYP B 38 89.254 4.078 -1.799 1.00 0.00 H HETATM 503 HB3 HYP B 38 89.190 2.298 -1.879 1.00 0.00 H HETATM 504 HG HYP B 38 87.728 3.904 -3.553 1.00 0.00 H HETATM 505 HD22 HYP B 38 86.557 5.210 -2.015 1.00 0.00 H HETATM 506 HD23 HYP B 38 85.400 3.855 -2.149 1.00 0.00 H HETATM 507 HD1 HYP B 38 87.509 1.664 -3.655 1.00 0.00 H ATOM 508 N GLY B 39 89.856 3.117 1.273 1.00 0.00 N ATOM 509 CA GLY B 39 90.921 3.607 2.156 1.00 0.00 C ATOM 510 C GLY B 39 92.180 4.104 1.425 1.00 0.00 C ATOM 511 O GLY B 39 92.384 3.846 0.237 1.00 0.00 O ATOM 512 H GLY B 39 89.832 2.121 1.078 1.00 0.00 H ATOM 513 HA2 GLY B 39 90.535 4.423 2.768 1.00 0.00 H ATOM 514 HA3 GLY B 39 91.217 2.804 2.828 1.00 0.00 H ATOM 515 N ASP B 40 93.021 4.850 2.146 1.00 0.00 N ATOM 516 CA ASP B 40 94.210 5.534 1.624 1.00 0.00 C ATOM 517 C ASP B 40 95.464 4.629 1.492 1.00 0.00 C ATOM 518 O ASP B 40 95.644 3.710 2.296 1.00 0.00 O ATOM 519 CB ASP B 40 94.514 6.702 2.569 1.00 0.00 C ATOM 520 CG ASP B 40 93.412 7.770 2.528 1.00 0.00 C ATOM 521 OD1 ASP B 40 93.440 8.634 1.619 1.00 0.00 O ATOM 522 OD2 ASP B 40 92.512 7.742 3.403 1.00 0.00 O ATOM 523 H ASP B 40 92.781 5.053 3.104 1.00 0.00 H ATOM 524 HA ASP B 40 93.958 5.946 0.649 1.00 0.00 H ATOM 525 HB2 ASP B 40 94.629 6.328 3.589 1.00 0.00 H ATOM 526 HB3 ASP B 40 95.458 7.153 2.276 1.00 0.00 H HETATM 527 N HYP B 41 96.377 4.889 0.533 1.00 0.00 N HETATM 528 CA HYP B 41 97.669 4.198 0.424 1.00 0.00 C HETATM 529 C HYP B 41 98.553 4.244 1.687 1.00 0.00 C HETATM 530 O HYP B 41 98.499 5.190 2.482 1.00 0.00 O HETATM 531 CB HYP B 41 98.401 4.863 -0.750 1.00 0.00 C HETATM 532 CG HYP B 41 97.303 5.527 -1.584 1.00 0.00 C HETATM 533 CD HYP B 41 96.218 5.849 -0.553 1.00 0.00 C HETATM 534 OD1 HYP B 41 96.802 4.640 -2.572 1.00 0.00 O HETATM 535 HA HYP B 41 97.473 3.157 0.170 1.00 0.00 H HETATM 536 HB2 HYP B 41 99.065 5.645 -0.375 1.00 0.00 H HETATM 537 HB3 HYP B 41 98.978 4.139 -1.327 1.00 0.00 H HETATM 538 HG HYP B 41 97.668 6.442 -2.056 1.00 0.00 H HETATM 539 HD22 HYP B 41 96.361 6.862 -0.174 1.00 0.00 H HETATM 540 HD23 HYP B 41 95.237 5.763 -1.023 1.00 0.00 H HETATM 541 HD1 HYP B 41 97.446 4.577 -3.291 1.00 0.00 H ATOM 542 N GLY B 42 99.437 3.252 1.832 1.00 0.00 N ATOM 543 CA GLY B 42 100.485 3.216 2.862 1.00 0.00 C ATOM 544 C GLY B 42 101.739 4.040 2.519 1.00 0.00 C ATOM 545 O GLY B 42 101.963 4.427 1.370 1.00 0.00 O ATOM 546 H GLY B 42 99.391 2.477 1.178 1.00 0.00 H ATOM 547 HA2 GLY B 42 100.077 3.577 3.806 1.00 0.00 H ATOM 548 HA3 GLY B 42 100.792 2.184 3.014 1.00 0.00 H ATOM 549 N ASP B 43 102.551 4.341 3.537 1.00 0.00 N ATOM 550 CA ASP B 43 103.815 5.090 3.427 1.00 0.00 C ATOM 551 C ASP B 43 105.035 4.229 2.995 1.00 0.00 C ATOM 552 O ASP B 43 105.008 3.004 3.158 1.00 0.00 O ATOM 553 CB ASP B 43 104.053 5.815 4.760 1.00 0.00 C ATOM 554 CG ASP B 43 103.216 7.105 4.838 1.00 0.00 C ATOM 555 OD1 ASP B 43 101.974 7.027 5.005 1.00 0.00 O ATOM 556 OD2 ASP B 43 103.802 8.208 4.710 1.00 0.00 O ATOM 557 H ASP B 43 102.311 4.000 4.456 1.00 0.00 H ATOM 558 HA ASP B 43 103.676 5.852 2.661 1.00 0.00 H ATOM 559 HB2 ASP B 43 103.809 5.157 5.595 1.00 0.00 H ATOM 560 HB3 ASP B 43 105.108 6.068 4.849 1.00 0.00 H HETATM 561 N HYP B 44 106.119 4.828 2.454 1.00 0.00 N HETATM 562 CA HYP B 44 107.297 4.095 1.971 1.00 0.00 C HETATM 563 C HYP B 44 108.028 3.243 3.024 1.00 0.00 C HETATM 564 O HYP B 44 108.054 3.571 4.214 1.00 0.00 O HETATM 565 CB HYP B 44 108.265 5.150 1.418 1.00 0.00 C HETATM 566 CG HYP B 44 107.410 6.394 1.176 1.00 0.00 C HETATM 567 CD HYP B 44 106.281 6.257 2.200 1.00 0.00 C HETATM 568 OD1 HYP B 44 106.884 6.412 -0.140 1.00 0.00 O HETATM 569 HA HYP B 44 106.978 3.450 1.155 1.00 0.00 H HETATM 570 HB2 HYP B 44 109.022 5.391 2.167 1.00 0.00 H HETATM 571 HB3 HYP B 44 108.754 4.801 0.506 1.00 0.00 H HETATM 572 HG HYP B 44 107.987 7.304 1.357 1.00 0.00 H HETATM 573 HD22 HYP B 44 106.570 6.762 3.123 1.00 0.00 H HETATM 574 HD23 HYP B 44 105.373 6.711 1.801 1.00 0.00 H HETATM 575 HD1 HYP B 44 107.603 6.598 -0.761 1.00 0.00 H ATOM 576 N GLY B 45 108.714 2.194 2.556 1.00 0.00 N ATOM 577 CA GLY B 45 109.699 1.430 3.335 1.00 0.00 C ATOM 578 C GLY B 45 110.951 2.216 3.746 1.00 0.00 C ATOM 579 O GLY B 45 111.279 3.261 3.178 1.00 0.00 O ATOM 580 H GLY B 45 108.602 1.957 1.577 1.00 0.00 H ATOM 581 HA2 GLY B 45 109.244 1.041 4.239 1.00 0.00 H ATOM 582 HA3 GLY B 45 110.021 0.575 2.749 1.00 0.00 H ATOM 583 N ASP B 46 111.674 1.687 4.736 1.00 0.00 N ATOM 584 CA ASP B 46 112.963 2.208 5.194 1.00 0.00 C ATOM 585 C ASP B 46 114.100 1.906 4.186 1.00 0.00 C ATOM 586 O ASP B 46 114.023 0.900 3.469 1.00 0.00 O ATOM 587 CB ASP B 46 113.272 1.569 6.554 1.00 0.00 C ATOM 588 CG ASP B 46 112.365 2.116 7.666 1.00 0.00 C ATOM 589 OD1 ASP B 46 112.697 3.177 8.247 1.00 0.00 O ATOM 590 OD2 ASP B 46 111.322 1.484 7.966 1.00 0.00 O ATOM 591 H ASP B 46 111.353 0.840 5.180 1.00 0.00 H ATOM 592 HA ASP B 46 112.874 3.285 5.329 1.00 0.00 H ATOM 593 HB2 ASP B 46 113.161 0.485 6.486 1.00 0.00 H ATOM 594 HB3 ASP B 46 114.308 1.772 6.809 1.00 0.00 H HETATM 595 N HYP B 47 115.169 2.727 4.123 1.00 0.00 N HETATM 596 CA HYP B 47 116.337 2.465 3.276 1.00 0.00 C HETATM 597 C HYP B 47 116.968 1.078 3.477 1.00 0.00 C HETATM 598 O HYP B 47 116.952 0.517 4.579 1.00 0.00 O HETATM 599 CB HYP B 47 117.357 3.563 3.599 1.00 0.00 C HETATM 600 CG HYP B 47 116.536 4.697 4.215 1.00 0.00 C HETATM 601 CD HYP B 47 115.346 3.975 4.859 1.00 0.00 C HETATM 602 OD1 HYP B 47 116.101 5.600 3.210 1.00 0.00 O HETATM 603 HA HYP B 47 116.030 2.567 2.236 1.00 0.00 H HETATM 604 HB2 HYP B 47 118.065 3.202 4.347 1.00 0.00 H HETATM 605 HB3 HYP B 47 117.897 3.882 2.706 1.00 0.00 H HETATM 606 HG HYP B 47 117.121 5.232 4.966 1.00 0.00 H HETATM 607 HD22 HYP B 47 115.575 3.756 5.903 1.00 0.00 H HETATM 608 HD23 HYP B 47 114.458 4.605 4.798 1.00 0.00 H HETATM 609 HD1 HYP B 47 115.723 6.384 3.634 1.00 0.00 H ATOM 610 N GLY B 48 117.583 0.548 2.417 1.00 0.00 N ATOM 611 CA GLY B 48 118.355 -0.698 2.472 1.00 0.00 C ATOM 612 C GLY B 48 119.644 -0.614 3.299 1.00 0.00 C ATOM 613 O GLY B 48 120.144 0.468 3.616 1.00 0.00 O ATOM 614 H GLY B 48 117.533 1.045 1.533 1.00 0.00 H ATOM 615 HA2 GLY B 48 117.737 -1.479 2.906 1.00 0.00 H ATOM 616 HA3 GLY B 48 118.612 -1.006 1.464 1.00 0.00 H ATOM 617 N ASP B 49 120.190 -1.780 3.652 1.00 0.00 N ATOM 618 CA ASP B 49 121.424 -1.902 4.428 1.00 0.00 C ATOM 619 C ASP B 49 122.679 -1.491 3.620 1.00 0.00 C ATOM 620 O ASP B 49 122.695 -1.643 2.391 1.00 0.00 O ATOM 621 CB ASP B 49 121.535 -3.354 4.910 1.00 0.00 C ATOM 622 CG ASP B 49 120.499 -3.666 6.001 1.00 0.00 C ATOM 623 OD1 ASP B 49 120.640 -3.156 7.137 1.00 0.00 O ATOM 624 OD2 ASP B 49 119.519 -4.402 5.732 1.00 0.00 O ATOM 625 H ASP B 49 119.749 -2.643 3.372 1.00 0.00 H ATOM 626 HA ASP B 49 121.335 -1.257 5.301 1.00 0.00 H ATOM 627 HB2 ASP B 49 121.416 -4.035 4.064 1.00 0.00 H ATOM 628 HB3 ASP B 49 122.528 -3.509 5.317 1.00 0.00 H HETATM 629 N HYP B 50 123.749 -0.994 4.274 1.00 0.00 N HETATM 630 CA HYP B 50 125.017 -0.679 3.613 1.00 0.00 C HETATM 631 C HYP B 50 125.623 -1.864 2.844 1.00 0.00 C HETATM 632 O HYP B 50 125.511 -3.022 3.263 1.00 0.00 O HETATM 633 CB HYP B 50 125.975 -0.228 4.724 1.00 0.00 C HETATM 634 CG HYP B 50 125.071 0.187 5.887 1.00 0.00 C HETATM 635 CD HYP B 50 123.829 -0.689 5.699 1.00 0.00 C HETATM 636 OD1 HYP B 50 124.725 1.562 5.813 1.00 0.00 O HETATM 637 HA HYP B 50 124.849 0.148 2.924 1.00 0.00 H HETATM 638 HB2 HYP B 50 126.590 -1.070 5.049 1.00 0.00 H HETATM 639 HB3 HYP B 50 126.619 0.587 4.390 1.00 0.00 H HETATM 640 HG HYP B 50 125.548 -0.023 6.846 1.00 0.00 H HETATM 641 HD22 HYP B 50 123.946 -1.613 6.267 1.00 0.00 H HETATM 642 HD23 HYP B 50 122.948 -0.148 6.047 1.00 0.00 H HETATM 643 HD1 HYP B 50 125.491 2.092 6.074 1.00 0.00 H ATOM 644 N GLY B 51 126.337 -1.569 1.754 1.00 0.00 N ATOM 645 CA GLY B 51 127.205 -2.541 1.082 1.00 0.00 C ATOM 646 C GLY B 51 128.423 -2.955 1.921 1.00 0.00 C ATOM 647 O GLY B 51 128.790 -2.291 2.896 1.00 0.00 O ATOM 648 H GLY B 51 126.351 -0.606 1.433 1.00 0.00 H ATOM 649 HA2 GLY B 51 126.627 -3.432 0.842 1.00 0.00 H ATOM 650 HA3 GLY B 51 127.564 -2.119 0.149 1.00 0.00 H ATOM 651 N ASP B 52 129.068 -4.063 1.546 1.00 0.00 N ATOM 652 CA ASP B 52 130.248 -4.587 2.239 1.00 0.00 C ATOM 653 C ASP B 52 131.517 -3.731 2.003 1.00 0.00 C ATOM 654 O ASP B 52 131.692 -3.191 0.904 1.00 0.00 O ATOM 655 CB ASP B 52 130.492 -6.028 1.777 1.00 0.00 C ATOM 656 CG ASP B 52 129.561 -7.007 2.505 1.00 0.00 C ATOM 657 OD1 ASP B 52 129.862 -7.377 3.665 1.00 0.00 O ATOM 658 OD2 ASP B 52 128.518 -7.402 1.930 1.00 0.00 O ATOM 659 H ASP B 52 128.738 -4.585 0.748 1.00 0.00 H ATOM 660 HA ASP B 52 130.025 -4.606 3.304 1.00 0.00 H ATOM 661 HB2 ASP B 52 130.362 -6.104 0.696 1.00 0.00 H ATOM 662 HB3 ASP B 52 131.519 -6.296 1.998 1.00 0.00 H HETATM 663 N HYP B 53 132.432 -3.625 2.989 1.00 0.00 N HETATM 664 CA HYP B 53 133.741 -2.990 2.810 1.00 0.00 C HETATM 665 C HYP B 53 134.538 -3.545 1.620 1.00 0.00 C HETATM 666 O HYP B 53 134.485 -4.744 1.319 1.00 0.00 O HETATM 667 CB HYP B 53 134.507 -3.222 4.119 1.00 0.00 C HETATM 668 CG HYP B 53 133.429 -3.509 5.166 1.00 0.00 C HETATM 669 CD HYP B 53 132.303 -4.146 4.346 1.00 0.00 C HETATM 670 OD1 HYP B 53 132.991 -2.307 5.782 1.00 0.00 O HETATM 671 HA HYP B 53 133.590 -1.920 2.672 1.00 0.00 H HETATM 672 HB2 HYP B 53 135.140 -4.107 4.026 1.00 0.00 H HETATM 673 HB3 HYP B 53 135.122 -2.361 4.386 1.00 0.00 H HETATM 674 HG HYP B 53 133.800 -4.202 5.924 1.00 0.00 H HETATM 675 HD22 HYP B 53 132.426 -5.231 4.336 1.00 0.00 H HETATM 676 HD23 HYP B 53 131.338 -3.886 4.785 1.00 0.00 H HETATM 677 HD1 HYP B 53 132.402 -2.527 6.518 1.00 0.00 H ATOM 678 N GLY B 54 135.331 -2.685 0.975 1.00 0.00 N ATOM 679 CA GLY B 54 136.293 -3.103 -0.050 1.00 0.00 C ATOM 680 C GLY B 54 137.469 -3.922 0.504 1.00 0.00 C ATOM 681 O GLY B 54 137.743 -3.927 1.707 1.00 0.00 O ATOM 682 H GLY B 54 135.313 -1.707 1.248 1.00 0.00 H ATOM 683 HA2 GLY B 54 135.777 -3.701 -0.801 1.00 0.00 H ATOM 684 HA3 GLY B 54 136.694 -2.223 -0.544 1.00 0.00 H ATOM 685 N ASP B 55 138.178 -4.623 -0.384 1.00 0.00 N ATOM 686 CA ASP B 55 139.338 -5.448 -0.033 1.00 0.00 C ATOM 687 C ASP B 55 140.578 -4.606 0.354 1.00 0.00 C ATOM 688 O ASP B 55 140.743 -3.491 -0.156 1.00 0.00 O ATOM 689 CB ASP B 55 139.666 -6.356 -1.226 1.00 0.00 C ATOM 690 CG ASP B 55 138.706 -7.552 -1.300 1.00 0.00 C ATOM 691 OD1 ASP B 55 138.921 -8.543 -0.562 1.00 0.00 O ATOM 692 OD2 ASP B 55 137.732 -7.507 -2.089 1.00 0.00 O ATOM 693 H ASP B 55 137.923 -4.588 -1.360 1.00 0.00 H ATOM 694 HA ASP B 55 139.061 -6.078 0.811 1.00 0.00 H ATOM 695 HB2 ASP B 55 139.634 -5.780 -2.154 1.00 0.00 H ATOM 696 HB3 ASP B 55 140.680 -6.731 -1.115 1.00 0.00 H HETATM 697 N HYP B 56 141.484 -5.121 1.211 1.00 0.00 N HETATM 698 CA HYP B 56 142.767 -4.477 1.500 1.00 0.00 C HETATM 699 C HYP B 56 143.586 -4.157 0.240 1.00 0.00 C HETATM 700 O HYP B 56 143.544 -4.895 -0.752 1.00 0.00 O HETATM 701 CB HYP B 56 143.542 -5.460 2.389 1.00 0.00 C HETATM 702 CG HYP B 56 142.479 -6.379 2.993 1.00 0.00 C HETATM 703 CD HYP B 56 141.371 -6.383 1.934 1.00 0.00 C HETATM 704 OD1 HYP B 56 142.004 -5.865 4.227 1.00 0.00 O HETATM 705 HA HYP B 56 142.581 -3.558 2.056 1.00 0.00 H HETATM 706 HB2 HYP B 56 144.213 -6.065 1.776 1.00 0.00 H HETATM 707 HB3 HYP B 56 144.119 -4.939 3.155 1.00 0.00 H HETATM 708 HG HYP B 56 142.879 -7.385 3.139 1.00 0.00 H HETATM 709 HD22 HYP B 56 141.527 -7.215 1.245 1.00 0.00 H HETATM 710 HD23 HYP B 56 140.398 -6.481 2.419 1.00 0.00 H HETATM 711 HD1 HYP B 56 141.450 -6.534 4.654 1.00 0.00 H ATOM 712 N GLY B 57 144.396 -3.095 0.298 1.00 0.00 N ATOM 713 CA GLY B 57 145.432 -2.842 -0.710 1.00 0.00 C ATOM 714 C GLY B 57 146.552 -3.896 -0.714 1.00 0.00 C ATOM 715 O GLY B 57 146.695 -4.686 0.223 1.00 0.00 O ATOM 716 H GLY B 57 144.363 -2.500 1.120 1.00 0.00 H ATOM 717 HA2 GLY B 57 144.973 -2.817 -1.698 1.00 0.00 H ATOM 718 HA3 GLY B 57 145.882 -1.871 -0.527 1.00 0.00 H ATOM 719 N ASP B 58 147.372 -3.905 -1.768 1.00 0.00 N ATOM 720 CA ASP B 58 148.561 -4.758 -1.858 1.00 0.00 C ATOM 721 C ASP B 58 149.723 -4.247 -0.973 1.00 0.00 C ATOM 722 O ASP B 58 149.778 -3.048 -0.668 1.00 0.00 O ATOM 723 CB ASP B 58 148.995 -4.840 -3.327 1.00 0.00 C ATOM 724 CG ASP B 58 148.143 -5.851 -4.107 1.00 0.00 C ATOM 725 OD1 ASP B 58 148.305 -7.075 -3.886 1.00 0.00 O ATOM 726 OD2 ASP B 58 147.308 -5.427 -4.942 1.00 0.00 O ATOM 727 H ASP B 58 147.235 -3.235 -2.511 1.00 0.00 H ATOM 728 HA ASP B 58 148.288 -5.758 -1.523 1.00 0.00 H ATOM 729 HB2 ASP B 58 148.936 -3.852 -3.788 1.00 0.00 H ATOM 730 HB3 ASP B 58 150.033 -5.153 -3.375 1.00 0.00 H HETATM 731 N HYP B 59 150.668 -5.118 -0.562 1.00 0.00 N HETATM 732 CA HYP B 59 151.828 -4.725 0.239 1.00 0.00 C HETATM 733 C HYP B 59 152.667 -3.587 -0.364 1.00 0.00 C HETATM 734 O HYP B 59 152.740 -3.422 -1.588 1.00 0.00 O HETATM 735 CB HYP B 59 152.696 -5.980 0.391 1.00 0.00 C HETATM 736 CG HYP B 59 151.764 -7.157 0.095 1.00 0.00 C HETATM 737 CD HYP B 59 150.679 -6.558 -0.805 1.00 0.00 C HETATM 738 OD1 HYP B 59 151.199 -7.671 1.287 1.00 0.00 O HETATM 739 HA HYP B 59 151.466 -4.423 1.217 1.00 0.00 H HETATM 740 HB2 HYP B 59 153.491 -5.975 -0.356 1.00 0.00 H HETATM 741 HB3 HYP B 59 153.133 -6.040 1.389 1.00 0.00 H HETATM 742 HG HYP B 59 152.300 -7.951 -0.429 1.00 0.00 H HETATM 743 HD22 HYP B 59 150.926 -6.755 -1.849 1.00 0.00 H HETATM 744 HD23 HYP B 59 149.715 -7.010 -0.563 1.00 0.00 H HETATM 745 HD1 HYP B 59 151.886 -8.134 1.786 1.00 0.00 H ATOM 746 N GLY B 60 153.387 -2.859 0.496 1.00 0.00 N ATOM 747 CA GLY B 60 154.514 -2.021 0.065 1.00 0.00 C ATOM 748 C GLY B 60 155.669 -2.841 -0.538 1.00 0.00 C ATOM 749 O GLY B 60 155.748 -4.060 -0.362 1.00 0.00 O ATOM 750 H GLY B 60 153.261 -3.026 1.489 1.00 0.00 H ATOM 751 HA2 GLY B 60 154.165 -1.308 -0.683 1.00 0.00 H ATOM 752 HA3 GLY B 60 154.898 -1.458 0.914 1.00 0.00 H ATOM 753 N ASP B 61 156.586 -2.176 -1.246 1.00 0.00 N ATOM 754 CA ASP B 61 157.818 -2.785 -1.754 1.00 0.00 C ATOM 755 C ASP B 61 158.773 -3.199 -0.606 1.00 0.00 C ATOM 756 O ASP B 61 158.684 -2.623 0.484 1.00 0.00 O ATOM 757 CB ASP B 61 158.493 -1.776 -2.688 1.00 0.00 C ATOM 758 CG ASP B 61 157.708 -1.593 -3.993 1.00 0.00 C ATOM 759 OD1 ASP B 61 157.754 -2.495 -4.864 1.00 0.00 O ATOM 760 OD2 ASP B 61 157.034 -0.547 -4.150 1.00 0.00 O ATOM 761 H ASP B 61 156.502 -1.179 -1.365 1.00 0.00 H ATOM 762 HA ASP B 61 157.552 -3.672 -2.329 1.00 0.00 H ATOM 763 HB2 ASP B 61 158.608 -0.820 -2.177 1.00 0.00 H ATOM 764 HB3 ASP B 61 159.488 -2.132 -2.925 1.00 0.00 H HETATM 765 N HYP B 62 159.688 -4.172 -0.810 1.00 0.00 N HETATM 766 CA HYP B 62 160.589 -4.666 0.236 1.00 0.00 C HETATM 767 C HYP B 62 161.359 -3.571 0.996 1.00 0.00 C HETATM 768 O HYP B 62 161.904 -2.637 0.397 1.00 0.00 O HETATM 769 CB HYP B 62 161.550 -5.634 -0.459 1.00 0.00 C HETATM 770 CG HYP B 62 160.751 -6.148 -1.657 1.00 0.00 C HETATM 771 CD HYP B 62 159.880 -4.942 -2.035 1.00 0.00 C HETATM 772 OD1 HYP B 62 159.951 -7.260 -1.284 1.00 0.00 O HETATM 773 HA HYP B 62 159.982 -5.232 0.941 1.00 0.00 H HETATM 774 HB2 HYP B 62 162.426 -5.095 -0.824 1.00 0.00 H HETATM 775 HB3 HYP B 62 161.858 -6.441 0.208 1.00 0.00 H HETATM 776 HG HYP B 62 161.415 -6.425 -2.478 1.00 0.00 H HETATM 777 HD22 HYP B 62 160.409 -4.332 -2.770 1.00 0.00 H HETATM 778 HD23 HYP B 62 158.933 -5.285 -2.452 1.00 0.00 H HETATM 779 HD1 HYP B 62 159.497 -7.598 -2.068 1.00 0.00 H ATOM 780 N GLY B 63 161.439 -3.716 2.321 1.00 0.00 N ATOM 781 CA GLY B 63 162.099 -2.764 3.227 1.00 0.00 C ATOM 782 C GLY B 63 161.972 -3.080 4.726 1.00 0.00 C ATOM 783 O GLY B 63 162.225 -2.218 5.568 1.00 0.00 O ATOM 784 H GLY B 63 160.988 -4.530 2.722 1.00 0.00 H ATOM 785 HA2 GLY B 63 163.162 -2.739 2.985 1.00 0.00 H ATOM 786 HA3 GLY B 63 161.688 -1.768 3.055 1.00 0.00 H HETATM 787 N NH2 B 64 161.575 -4.291 5.105 1.00 0.00 N HETATM 788 HN1 NH2 B 64 161.357 -4.996 4.416 1.00 0.00 H HETATM 789 HN2 NH2 B 64 161.474 -4.487 6.089 1.00 0.00 H TER 790 NH2 B 64 HETATM 791 C ACE C 65 79.200 -3.826 3.915 1.00 0.00 C HETATM 792 O ACE C 65 79.909 -3.540 2.950 1.00 0.00 O HETATM 793 CH3 ACE C 65 78.907 -5.292 4.191 1.00 0.00 C HETATM 794 H1 ACE C 65 79.527 -5.916 3.549 1.00 0.00 H HETATM 795 H2 ACE C 65 77.856 -5.494 3.989 1.00 0.00 H HETATM 796 H3 ACE C 65 79.130 -5.521 5.232 1.00 0.00 H ATOM 797 N PRO C 66 78.687 -2.895 4.744 1.00 0.00 N ATOM 798 CA PRO C 66 78.942 -1.455 4.631 1.00 0.00 C ATOM 799 C PRO C 66 80.417 -0.992 4.538 1.00 0.00 C ATOM 800 O PRO C 66 80.652 0.000 3.843 1.00 0.00 O ATOM 801 CB PRO C 66 78.235 -0.812 5.830 1.00 0.00 C ATOM 802 CG PRO C 66 77.121 -1.800 6.163 1.00 0.00 C ATOM 803 CD PRO C 66 77.744 -3.153 5.824 1.00 0.00 C ATOM 804 HA PRO C 66 78.434 -1.116 3.727 1.00 0.00 H ATOM 805 HB2 PRO C 66 78.915 -0.738 6.680 1.00 0.00 H ATOM 806 HB3 PRO C 66 77.835 0.172 5.581 1.00 0.00 H ATOM 807 HG2 PRO C 66 76.825 -1.742 7.211 1.00 0.00 H ATOM 808 HG3 PRO C 66 76.265 -1.619 5.511 1.00 0.00 H ATOM 809 HD2 PRO C 66 78.281 -3.540 6.692 1.00 0.00 H ATOM 810 HD3 PRO C 66 76.966 -3.854 5.521 1.00 0.00 H HETATM 811 N HYP C 67 81.418 -1.616 5.201 1.00 0.00 N HETATM 812 CA HYP C 67 82.821 -1.197 5.103 1.00 0.00 C HETATM 813 C HYP C 67 83.357 -1.068 3.669 1.00 0.00 C HETATM 814 O HYP C 67 83.301 -2.019 2.880 1.00 0.00 O HETATM 815 CB HYP C 67 83.619 -2.225 5.909 1.00 0.00 C HETATM 816 CG HYP C 67 82.628 -2.668 6.987 1.00 0.00 C HETATM 817 CD HYP C 67 81.294 -2.643 6.233 1.00 0.00 C HETATM 818 OD1 HYP C 67 82.609 -1.757 8.078 1.00 0.00 O HETATM 819 HA HYP C 67 82.924 -0.235 5.600 1.00 0.00 H HETATM 820 HB2 HYP C 67 83.869 -3.084 5.284 1.00 0.00 H HETATM 821 HB3 HYP C 67 84.527 -1.792 6.332 1.00 0.00 H HETATM 822 HG HYP C 67 82.856 -3.675 7.341 1.00 0.00 H HETATM 823 HD22 HYP C 67 81.139 -3.617 5.769 1.00 0.00 H HETATM 824 HD23 HYP C 67 80.479 -2.426 6.924 1.00 0.00 H HETATM 825 HD1 HYP C 67 83.424 -1.864 8.589 1.00 0.00 H ATOM 826 N GLY C 68 83.935 0.094 3.346 1.00 0.00 N ATOM 827 CA GLY C 68 84.733 0.285 2.130 1.00 0.00 C ATOM 828 C GLY C 68 86.061 -0.500 2.164 1.00 0.00 C ATOM 829 O GLY C 68 86.522 -0.883 3.247 1.00 0.00 O ATOM 830 H GLY C 68 83.907 0.848 4.025 1.00 0.00 H ATOM 831 HA2 GLY C 68 84.146 -0.038 1.270 1.00 0.00 H ATOM 832 HA3 GLY C 68 84.960 1.342 2.004 1.00 0.00 H ATOM 833 N PRO C 69 86.695 -0.758 1.004 1.00 0.00 N ATOM 834 CA PRO C 69 87.894 -1.596 0.925 1.00 0.00 C ATOM 835 C PRO C 69 89.144 -0.899 1.513 1.00 0.00 C ATOM 836 O PRO C 69 89.282 0.320 1.362 1.00 0.00 O ATOM 837 CB PRO C 69 88.070 -1.903 -0.566 1.00 0.00 C ATOM 838 CG PRO C 69 87.415 -0.711 -1.261 1.00 0.00 C ATOM 839 CD PRO C 69 86.260 -0.353 -0.325 1.00 0.00 C ATOM 840 HA PRO C 69 87.693 -2.530 1.445 1.00 0.00 H ATOM 841 HB2 PRO C 69 89.118 -2.010 -0.848 1.00 0.00 H ATOM 842 HB3 PRO C 69 87.519 -2.812 -0.815 1.00 0.00 H ATOM 843 HG2 PRO C 69 88.124 0.115 -1.304 1.00 0.00 H ATOM 844 HG3 PRO C 69 87.061 -0.967 -2.260 1.00 0.00 H ATOM 845 HD2 PRO C 69 86.048 0.715 -0.373 1.00 0.00 H ATOM 846 HD3 PRO C 69 85.374 -0.925 -0.605 1.00 0.00 H HETATM 847 N HYP C 70 90.087 -1.635 2.139 1.00 0.00 N HETATM 848 CA HYP C 70 91.399 -1.106 2.528 1.00 0.00 C HETATM 849 C HYP C 70 92.174 -0.447 1.376 1.00 0.00 C HETATM 850 O HYP C 70 92.048 -0.850 0.214 1.00 0.00 O HETATM 851 CB HYP C 70 92.195 -2.304 3.064 1.00 0.00 C HETATM 852 CG HYP C 70 91.144 -3.346 3.449 1.00 0.00 C HETATM 853 CD HYP C 70 89.975 -3.042 2.508 1.00 0.00 C HETATM 854 OD1 HYP C 70 90.742 -3.200 4.803 1.00 0.00 O HETATM 855 HA HYP C 70 91.264 -0.378 3.327 1.00 0.00 H HETATM 856 HB2 HYP C 70 92.816 -2.721 2.269 1.00 0.00 H HETATM 857 HB3 HYP C 70 92.827 -2.021 3.908 1.00 0.00 H HETATM 858 HG HYP C 70 91.518 -4.358 3.281 1.00 0.00 H HETATM 859 HD22 HYP C 70 90.050 -3.665 1.615 1.00 0.00 H HETATM 860 HD23 HYP C 70 89.039 -3.247 3.031 1.00 0.00 H HETATM 861 HD1 HYP C 70 91.443 -3.542 5.375 1.00 0.00 H ATOM 862 N GLY C 71 93.043 0.514 1.704 1.00 0.00 N ATOM 863 CA GLY C 71 94.021 1.059 0.753 1.00 0.00 C ATOM 864 C GLY C 71 95.243 0.142 0.539 1.00 0.00 C ATOM 865 O GLY C 71 95.487 -0.761 1.348 1.00 0.00 O ATOM 866 H GLY C 71 93.097 0.812 2.673 1.00 0.00 H ATOM 867 HA2 GLY C 71 93.528 1.225 -0.205 1.00 0.00 H ATOM 868 HA3 GLY C 71 94.374 2.022 1.109 1.00 0.00 H ATOM 869 N PRO C 72 96.019 0.347 -0.544 1.00 0.00 N ATOM 870 CA PRO C 72 97.145 -0.520 -0.905 1.00 0.00 C ATOM 871 C PRO C 72 98.393 -0.302 -0.019 1.00 0.00 C ATOM 872 O PRO C 72 98.558 0.784 0.552 1.00 0.00 O ATOM 873 CB PRO C 72 97.445 -0.182 -2.371 1.00 0.00 C ATOM 874 CG PRO C 72 97.023 1.281 -2.490 1.00 0.00 C ATOM 875 CD PRO C 72 95.805 1.359 -1.570 1.00 0.00 C ATOM 876 HA PRO C 72 96.818 -1.557 -0.843 1.00 0.00 H ATOM 877 HB2 PRO C 72 98.497 -0.321 -2.626 1.00 0.00 H ATOM 878 HB3 PRO C 72 96.817 -0.794 -3.020 1.00 0.00 H ATOM 879 HG2 PRO C 72 97.817 1.922 -2.107 1.00 0.00 H ATOM 880 HG3 PRO C 72 96.772 1.548 -3.517 1.00 0.00 H ATOM 881 HD2 PRO C 72 95.717 2.357 -1.140 1.00 0.00 H ATOM 882 HD3 PRO C 72 94.906 1.114 -2.137 1.00 0.00 H HETATM 883 N HYP C 73 99.316 -1.284 0.068 1.00 0.00 N HETATM 884 CA HYP C 73 100.638 -1.100 0.678 1.00 0.00 C HETATM 885 C HYP C 73 101.419 0.094 0.107 1.00 0.00 C HETATM 886 O HYP C 73 101.270 0.449 -1.068 1.00 0.00 O HETATM 887 CB HYP C 73 101.413 -2.398 0.414 1.00 0.00 C HETATM 888 CG HYP C 73 100.340 -3.452 0.135 1.00 0.00 C HETATM 889 CD HYP C 73 99.188 -2.638 -0.462 1.00 0.00 C HETATM 890 OD1 HYP C 73 99.926 -4.096 1.330 1.00 0.00 O HETATM 891 HA HYP C 73 100.512 -0.969 1.751 1.00 0.00 H HETATM 892 HB2 HYP C 73 102.028 -2.287 -0.482 1.00 0.00 H HETATM 893 HB3 HYP C 73 102.047 -2.666 1.261 1.00 0.00 H HETATM 894 HG HYP C 73 100.698 -4.193 -0.582 1.00 0.00 H HETATM 895 HD22 HYP C 73 99.280 -2.618 -1.550 1.00 0.00 H HETATM 896 HD23 HYP C 73 98.241 -3.096 -0.176 1.00 0.00 H HETATM 897 HD1 HYP C 73 100.621 -4.709 1.610 1.00 0.00 H ATOM 898 N GLY C 74 102.310 0.675 0.915 1.00 0.00 N ATOM 899 CA GLY C 74 103.248 1.703 0.450 1.00 0.00 C ATOM 900 C GLY C 74 104.378 1.163 -0.447 1.00 0.00 C ATOM 901 O GLY C 74 104.598 -0.054 -0.494 1.00 0.00 O ATOM 902 H GLY C 74 102.368 0.363 1.880 1.00 0.00 H ATOM 903 HA2 GLY C 74 102.684 2.446 -0.113 1.00 0.00 H ATOM 904 HA3 GLY C 74 103.696 2.200 1.305 1.00 0.00 H ATOM 905 N PRO C 75 105.104 2.039 -1.171 1.00 0.00 N ATOM 906 CA PRO C 75 106.191 1.619 -2.056 1.00 0.00 C ATOM 907 C PRO C 75 107.430 1.081 -1.301 1.00 0.00 C ATOM 908 O PRO C 75 107.641 1.430 -0.133 1.00 0.00 O ATOM 909 CB PRO C 75 106.547 2.838 -2.918 1.00 0.00 C ATOM 910 CG PRO C 75 105.686 3.998 -2.416 1.00 0.00 C ATOM 911 CD PRO C 75 104.940 3.486 -1.186 1.00 0.00 C ATOM 912 HA PRO C 75 105.791 0.845 -2.709 1.00 0.00 H ATOM 913 HB2 PRO C 75 107.604 3.092 -2.822 1.00 0.00 H ATOM 914 HB3 PRO C 75 106.317 2.634 -3.964 1.00 0.00 H ATOM 915 HG2 PRO C 75 106.306 4.857 -2.169 1.00 0.00 H ATOM 916 HG3 PRO C 75 104.965 4.277 -3.186 1.00 0.00 H ATOM 917 HD2 PRO C 75 105.376 3.916 -0.285 1.00 0.00 H ATOM 918 HD3 PRO C 75 103.890 3.771 -1.259 1.00 0.00 H HETATM 919 N HYP C 76 108.294 0.276 -1.954 1.00 0.00 N HETATM 920 CA HYP C 76 109.597 -0.122 -1.410 1.00 0.00 C HETATM 921 C HYP C 76 110.467 1.059 -0.947 1.00 0.00 C HETATM 922 O HYP C 76 110.430 2.145 -1.536 1.00 0.00 O HETATM 923 CB HYP C 76 110.309 -0.888 -2.533 1.00 0.00 C HETATM 924 CG HYP C 76 109.192 -1.351 -3.472 1.00 0.00 C HETATM 925 CD HYP C 76 108.100 -0.295 -3.283 1.00 0.00 C HETATM 926 OD1 HYP C 76 108.710 -2.635 -3.105 1.00 0.00 O HETATM 927 HA HYP C 76 109.427 -0.793 -0.571 1.00 0.00 H HETATM 928 HB2 HYP C 76 110.963 -0.211 -3.086 1.00 0.00 H HETATM 929 HB3 HYP C 76 110.893 -1.722 -2.142 1.00 0.00 H HETATM 930 HG HYP C 76 109.535 -1.366 -4.509 1.00 0.00 H HETATM 931 HD22 HYP C 76 108.208 0.485 -4.039 1.00 0.00 H HETATM 932 HD23 HYP C 76 107.124 -0.773 -3.377 1.00 0.00 H HETATM 933 HD1 HYP C 76 109.349 -3.302 -3.393 1.00 0.00 H ATOM 934 N GLY C 77 111.307 0.832 0.068 1.00 0.00 N ATOM 935 CA GLY C 77 112.337 1.794 0.479 1.00 0.00 C ATOM 936 C GLY C 77 113.467 1.960 -0.558 1.00 0.00 C ATOM 937 O GLY C 77 113.664 1.068 -1.393 1.00 0.00 O ATOM 938 H GLY C 77 111.270 -0.070 0.535 1.00 0.00 H ATOM 939 HA2 GLY C 77 111.856 2.757 0.644 1.00 0.00 H ATOM 940 HA3 GLY C 77 112.780 1.474 1.419 1.00 0.00 H ATOM 941 N PRO C 78 114.224 3.077 -0.530 1.00 0.00 N ATOM 942 CA PRO C 78 115.335 3.293 -1.459 1.00 0.00 C ATOM 943 C PRO C 78 116.514 2.313 -1.241 1.00 0.00 C ATOM 944 O PRO C 78 116.697 1.814 -0.123 1.00 0.00 O ATOM 945 CB PRO C 78 115.773 4.753 -1.287 1.00 0.00 C ATOM 946 CG PRO C 78 114.929 5.334 -0.151 1.00 0.00 C ATOM 947 CD PRO C 78 114.094 4.183 0.406 1.00 0.00 C ATOM 948 HA PRO C 78 114.935 3.176 -2.464 1.00 0.00 H ATOM 949 HB2 PRO C 78 116.832 4.816 -1.030 1.00 0.00 H ATOM 950 HB3 PRO C 78 115.590 5.309 -2.208 1.00 0.00 H ATOM 951 HG2 PRO C 78 115.566 5.764 0.620 1.00 0.00 H ATOM 952 HG3 PRO C 78 114.265 6.102 -0.549 1.00 0.00 H ATOM 953 HD2 PRO C 78 114.478 3.887 1.382 1.00 0.00 H ATOM 954 HD3 PRO C 78 113.057 4.505 0.500 1.00 0.00 H HETATM 955 N HYP C 79 117.352 2.052 -2.268 1.00 0.00 N HETATM 956 CA HYP C 79 118.589 1.278 -2.122 1.00 0.00 C HETATM 957 C HYP C 79 119.517 1.775 -1.001 1.00 0.00 C HETATM 958 O HYP C 79 119.615 2.978 -0.737 1.00 0.00 O HETATM 959 CB HYP C 79 119.303 1.351 -3.478 1.00 0.00 C HETATM 960 CG HYP C 79 118.207 1.708 -4.485 1.00 0.00 C HETATM 961 CD HYP C 79 117.184 2.486 -3.652 1.00 0.00 C HETATM 962 OD1 HYP C 79 117.615 0.540 -5.033 1.00 0.00 O HETATM 963 HA HYP C 79 118.317 0.243 -1.925 1.00 0.00 H HETATM 964 HB2 HYP C 79 120.037 2.159 -3.466 1.00 0.00 H HETATM 965 HB3 HYP C 79 119.798 0.410 -3.721 1.00 0.00 H HETATM 966 HG HYP C 79 118.605 2.334 -5.288 1.00 0.00 H HETATM 967 HD22 HYP C 79 117.383 3.556 -3.731 1.00 0.00 H HETATM 968 HD23 HYP C 79 116.185 2.264 -4.028 1.00 0.00 H HETATM 969 HD1 HYP C 79 118.228 0.148 -5.672 1.00 0.00 H ATOM 970 N GLY C 80 120.243 0.845 -0.372 1.00 0.00 N ATOM 971 CA GLY C 80 121.252 1.148 0.648 1.00 0.00 C ATOM 972 C GLY C 80 122.521 1.826 0.096 1.00 0.00 C ATOM 973 O GLY C 80 122.773 1.785 -1.114 1.00 0.00 O ATOM 974 H GLY C 80 120.092 -0.128 -0.621 1.00 0.00 H ATOM 975 HA2 GLY C 80 120.800 1.802 1.394 1.00 0.00 H ATOM 976 HA3 GLY C 80 121.548 0.226 1.144 1.00 0.00 H ATOM 977 N PRO C 81 123.338 2.448 0.968 1.00 0.00 N ATOM 978 CA PRO C 81 124.546 3.174 0.568 1.00 0.00 C ATOM 979 C PRO C 81 125.712 2.233 0.194 1.00 0.00 C ATOM 980 O PRO C 81 125.734 1.074 0.627 1.00 0.00 O ATOM 981 CB PRO C 81 124.896 4.044 1.783 1.00 0.00 C ATOM 982 CG PRO C 81 124.388 3.219 2.963 1.00 0.00 C ATOM 983 CD PRO C 81 123.128 2.558 2.406 1.00 0.00 C ATOM 984 HA PRO C 81 124.314 3.820 -0.279 1.00 0.00 H ATOM 985 HB2 PRO C 81 125.965 4.244 1.864 1.00 0.00 H ATOM 986 HB3 PRO C 81 124.339 4.981 1.731 1.00 0.00 H ATOM 987 HG2 PRO C 81 125.127 2.457 3.212 1.00 0.00 H ATOM 988 HG3 PRO C 81 124.170 3.841 3.830 1.00 0.00 H ATOM 989 HD2 PRO C 81 122.978 1.580 2.866 1.00 0.00 H ATOM 990 HD3 PRO C 81 122.267 3.199 2.599 1.00 0.00 H HETATM 991 N HYP C 82 126.716 2.712 -0.568 1.00 0.00 N HETATM 992 CA HYP C 82 127.903 1.924 -0.894 1.00 0.00 C HETATM 993 C HYP C 82 128.683 1.522 0.366 1.00 0.00 C HETATM 994 O HYP C 82 128.708 2.255 1.362 1.00 0.00 O HETATM 995 CB HYP C 82 128.787 2.801 -1.789 1.00 0.00 C HETATM 996 CG HYP C 82 128.172 4.206 -1.764 1.00 0.00 C HETATM 997 CD HYP C 82 126.761 4.027 -1.195 1.00 0.00 C HETATM 998 OD1 HYP C 82 128.172 4.785 -3.060 1.00 0.00 O HETATM 999 HA HYP C 82 127.612 1.025 -1.437 1.00 0.00 H HETATM 1000 HB2 HYP C 82 129.823 2.830 -1.446 1.00 0.00 H HETATM 1001 HB3 HYP C 82 128.759 2.401 -2.803 1.00 0.00 H HETATM 1002 HG HYP C 82 128.751 4.823 -1.073 1.00 0.00 H HETATM 1003 HD22 HYP C 82 126.559 4.818 -0.471 1.00 0.00 H HETATM 1004 HD23 HYP C 82 126.027 4.068 -2.002 1.00 0.00 H HETATM 1005 HD1 HYP C 82 127.984 5.732 -2.978 1.00 0.00 H ATOM 1006 N GLY C 83 129.386 0.389 0.302 1.00 0.00 N ATOM 1007 CA GLY C 83 130.390 0.032 1.307 1.00 0.00 C ATOM 1008 C GLY C 83 131.612 0.971 1.285 1.00 0.00 C ATOM 1009 O GLY C 83 131.889 1.596 0.253 1.00 0.00 O ATOM 1010 H GLY C 83 129.307 -0.185 -0.532 1.00 0.00 H ATOM 1011 HA2 GLY C 83 129.925 0.066 2.292 1.00 0.00 H ATOM 1012 HA3 GLY C 83 130.735 -0.982 1.131 1.00 0.00 H ATOM 1013 N PRO C 84 132.362 1.083 2.396 1.00 0.00 N ATOM 1014 CA PRO C 84 133.530 1.961 2.480 1.00 0.00 C ATOM 1015 C PRO C 84 134.738 1.411 1.689 1.00 0.00 C ATOM 1016 O PRO C 84 134.823 0.197 1.459 1.00 0.00 O ATOM 1017 CB PRO C 84 133.841 2.061 3.978 1.00 0.00 C ATOM 1018 CG PRO C 84 133.346 0.727 4.531 1.00 0.00 C ATOM 1019 CD PRO C 84 132.112 0.439 3.678 1.00 0.00 C ATOM 1020 HA PRO C 84 133.258 2.947 2.107 1.00 0.00 H ATOM 1021 HB2 PRO C 84 134.904 2.212 4.176 1.00 0.00 H ATOM 1022 HB3 PRO C 84 133.258 2.873 4.415 1.00 0.00 H ATOM 1023 HG2 PRO C 84 134.101 -0.041 4.358 1.00 0.00 H ATOM 1024 HG3 PRO C 84 133.099 0.793 5.591 1.00 0.00 H ATOM 1025 HD2 PRO C 84 131.966 -0.636 3.568 1.00 0.00 H ATOM 1026 HD3 PRO C 84 131.234 0.890 4.142 1.00 0.00 H HETATM 1027 N HYP C 85 135.710 2.267 1.311 1.00 0.00 N HETATM 1028 CA HYP C 85 137.007 1.823 0.801 1.00 0.00 C HETATM 1029 C HYP C 85 137.698 0.814 1.732 1.00 0.00 C HETATM 1030 O HYP C 85 137.611 0.925 2.960 1.00 0.00 O HETATM 1031 CB HYP C 85 137.864 3.088 0.655 1.00 0.00 C HETATM 1032 CG HYP C 85 136.858 4.239 0.585 1.00 0.00 C HETATM 1033 CD HYP C 85 135.672 3.722 1.406 1.00 0.00 C HETATM 1034 OD1 HYP C 85 136.462 4.501 -0.752 1.00 0.00 O HETATM 1035 HA HYP C 85 136.858 1.377 -0.180 1.00 0.00 H HETATM 1036 HB2 HYP C 85 138.483 3.222 1.543 1.00 0.00 H HETATM 1037 HB3 HYP C 85 138.501 3.040 -0.231 1.00 0.00 H HETATM 1038 HG HYP C 85 137.271 5.146 1.034 1.00 0.00 H HETATM 1039 HD22 HYP C 85 135.788 4.027 2.447 1.00 0.00 H HETATM 1040 HD23 HYP C 85 134.745 4.129 0.998 1.00 0.00 H HETATM 1041 HD1 HYP C 85 137.189 4.946 -1.212 1.00 0.00 H ATOM 1042 N GLY C 86 138.431 -0.142 1.156 1.00 0.00 N ATOM 1043 CA GLY C 86 139.287 -1.053 1.921 1.00 0.00 C ATOM 1044 C GLY C 86 140.480 -0.350 2.597 1.00 0.00 C ATOM 1045 O GLY C 86 140.830 0.777 2.223 1.00 0.00 O ATOM 1046 H GLY C 86 138.434 -0.205 0.142 1.00 0.00 H ATOM 1047 HA2 GLY C 86 138.682 -1.536 2.689 1.00 0.00 H ATOM 1048 HA3 GLY C 86 139.673 -1.827 1.264 1.00 0.00 H ATOM 1049 N PRO C 87 141.129 -0.995 3.585 1.00 0.00 N ATOM 1050 CA PRO C 87 142.258 -0.413 4.311 1.00 0.00 C ATOM 1051 C PRO C 87 143.543 -0.356 3.458 1.00 0.00 C ATOM 1052 O PRO C 87 143.684 -1.131 2.501 1.00 0.00 O ATOM 1053 CB PRO C 87 142.444 -1.312 5.539 1.00 0.00 C ATOM 1054 CG PRO C 87 141.950 -2.674 5.056 1.00 0.00 C ATOM 1055 CD PRO C 87 140.800 -2.310 4.118 1.00 0.00 C ATOM 1056 HA PRO C 87 141.989 0.590 4.642 1.00 0.00 H ATOM 1057 HB2 PRO C 87 143.481 -1.357 5.874 1.00 0.00 H ATOM 1058 HB3 PRO C 87 141.802 -0.961 6.348 1.00 0.00 H ATOM 1059 HG2 PRO C 87 142.744 -3.166 4.493 1.00 0.00 H ATOM 1060 HG3 PRO C 87 141.617 -3.302 5.882 1.00 0.00 H ATOM 1061 HD2 PRO C 87 140.704 -3.055 3.327 1.00 0.00 H ATOM 1062 HD3 PRO C 87 139.872 -2.247 4.688 1.00 0.00 H HETATM 1063 N HYP C 88 144.517 0.506 3.815 1.00 0.00 N HETATM 1064 CA HYP C 88 145.870 0.447 3.263 1.00 0.00 C HETATM 1065 C HYP C 88 146.473 -0.962 3.349 1.00 0.00 C HETATM 1066 O HYP C 88 146.259 -1.680 4.333 1.00 0.00 O HETATM 1067 CB HYP C 88 146.708 1.447 4.068 1.00 0.00 C HETATM 1068 CG HYP C 88 145.687 2.408 4.683 1.00 0.00 C HETATM 1069 CD HYP C 88 144.434 1.538 4.844 1.00 0.00 C HETATM 1070 OD1 HYP C 88 145.441 3.505 3.817 1.00 0.00 O HETATM 1071 HA HYP C 88 145.832 0.765 2.224 1.00 0.00 H HETATM 1072 HB2 HYP C 88 147.230 0.931 4.876 1.00 0.00 H HETATM 1073 HB3 HYP C 88 147.431 1.965 3.436 1.00 0.00 H HETATM 1074 HG HYP C 88 146.036 2.771 5.652 1.00 0.00 H HETATM 1075 HD22 HYP C 88 144.439 1.073 5.831 1.00 0.00 H HETATM 1076 HD23 HYP C 88 143.539 2.149 4.725 1.00 0.00 H HETATM 1077 HD1 HYP C 88 144.901 4.160 4.283 1.00 0.00 H ATOM 1078 N GLY C 89 147.250 -1.352 2.336 1.00 0.00 N ATOM 1079 CA GLY C 89 147.941 -2.644 2.327 1.00 0.00 C ATOM 1080 C GLY C 89 148.995 -2.794 3.440 1.00 0.00 C ATOM 1081 O GLY C 89 149.411 -1.794 4.039 1.00 0.00 O ATOM 1082 H GLY C 89 147.347 -0.739 1.533 1.00 0.00 H ATOM 1083 HA2 GLY C 89 147.191 -3.424 2.449 1.00 0.00 H ATOM 1084 HA3 GLY C 89 148.431 -2.790 1.368 1.00 0.00 H ATOM 1085 N PRO C 90 149.441 -4.030 3.737 1.00 0.00 N ATOM 1086 CA PRO C 90 150.476 -4.273 4.739 1.00 0.00 C ATOM 1087 C PRO C 90 151.850 -3.638 4.417 1.00 0.00 C ATOM 1088 O PRO C 90 152.148 -3.344 3.252 1.00 0.00 O ATOM 1089 CB PRO C 90 150.516 -5.791 4.968 1.00 0.00 C ATOM 1090 CG PRO C 90 149.513 -6.397 3.983 1.00 0.00 C ATOM 1091 CD PRO C 90 149.096 -5.266 3.049 1.00 0.00 C ATOM 1092 HA PRO C 90 150.112 -3.822 5.661 1.00 0.00 H ATOM 1093 HB2 PRO C 90 151.513 -6.179 4.749 1.00 0.00 H ATOM 1094 HB3 PRO C 90 150.241 -6.038 5.994 1.00 0.00 H ATOM 1095 HG2 PRO C 90 149.933 -7.243 3.445 1.00 0.00 H ATOM 1096 HG3 PRO C 90 148.635 -6.728 4.540 1.00 0.00 H ATOM 1097 HD2 PRO C 90 149.656 -5.335 2.117 1.00 0.00 H ATOM 1098 HD3 PRO C 90 148.028 -5.338 2.845 1.00 0.00 H HETATM 1099 N HYP C 91 152.698 -3.405 5.439 1.00 0.00 N HETATM 1100 CA HYP C 91 153.998 -2.759 5.265 1.00 0.00 C HETATM 1101 C HYP C 91 154.965 -3.583 4.396 1.00 0.00 C HETATM 1102 O HYP C 91 154.786 -4.788 4.194 1.00 0.00 O HETATM 1103 CB HYP C 91 154.576 -2.546 6.671 1.00 0.00 C HETATM 1104 CG HYP C 91 153.665 -3.303 7.647 1.00 0.00 C HETATM 1105 CD HYP C 91 152.428 -3.702 6.839 1.00 0.00 C HETATM 1106 OD1 HYP C 91 153.317 -2.494 8.761 1.00 0.00 O HETATM 1107 HA HYP C 91 153.848 -1.789 4.792 1.00 0.00 H HETATM 1108 HB2 HYP C 91 155.602 -2.909 6.753 1.00 0.00 H HETATM 1109 HB3 HYP C 91 154.558 -1.477 6.894 1.00 0.00 H HETATM 1110 HG HYP C 91 154.172 -4.211 7.980 1.00 0.00 H HETATM 1111 HD22 HYP C 91 152.237 -4.767 6.975 1.00 0.00 H HETATM 1112 HD23 HYP C 91 151.566 -3.125 7.178 1.00 0.00 H HETATM 1113 HD1 HYP C 91 154.096 -2.390 9.327 1.00 0.00 H ATOM 1114 N GLY C 92 156.040 -2.939 3.934 1.00 0.00 N ATOM 1115 CA GLY C 92 157.035 -3.546 3.051 1.00 0.00 C ATOM 1116 C GLY C 92 157.777 -4.715 3.723 1.00 0.00 C ATOM 1117 O GLY C 92 158.342 -4.524 4.807 1.00 0.00 O ATOM 1118 H GLY C 92 156.082 -1.934 4.067 1.00 0.00 H ATOM 1119 HA2 GLY C 92 156.543 -3.857 2.134 1.00 0.00 H ATOM 1120 HA3 GLY C 92 157.776 -2.793 2.792 1.00 0.00 H ATOM 1121 N PRO C 93 157.773 -5.924 3.126 1.00 0.00 N ATOM 1122 CA PRO C 93 158.327 -7.136 3.741 1.00 0.00 C ATOM 1123 C PRO C 93 159.870 -7.128 3.770 1.00 0.00 C ATOM 1124 O PRO C 93 160.496 -6.286 3.120 1.00 0.00 O ATOM 1125 CB PRO C 93 157.754 -8.288 2.899 1.00 0.00 C ATOM 1126 CG PRO C 93 157.564 -7.673 1.517 1.00 0.00 C ATOM 1127 CD PRO C 93 157.163 -6.238 1.840 1.00 0.00 C ATOM 1128 HA PRO C 93 157.960 -7.227 4.764 1.00 0.00 H ATOM 1129 HB2 PRO C 93 158.411 -9.157 2.855 1.00 0.00 H ATOM 1130 HB3 PRO C 93 156.781 -8.577 3.301 1.00 0.00 H ATOM 1131 HG2 PRO C 93 158.513 -7.676 0.983 1.00 0.00 H ATOM 1132 HG3 PRO C 93 156.793 -8.189 0.944 1.00 0.00 H ATOM 1133 HD2 PRO C 93 157.521 -5.570 1.056 1.00 0.00 H ATOM 1134 HD3 PRO C 93 156.077 -6.172 1.927 1.00 0.00 H HETATM 1135 N HYP C 94 160.530 -8.060 4.485 1.00 0.00 N HETATM 1136 CA HYP C 94 161.992 -8.183 4.467 1.00 0.00 C HETATM 1137 C HYP C 94 162.561 -8.723 3.136 1.00 0.00 C HETATM 1138 O HYP C 94 163.769 -8.632 2.904 1.00 0.00 O HETATM 1139 CB HYP C 94 162.332 -9.087 5.654 1.00 0.00 C HETATM 1140 CG HYP C 94 161.082 -9.951 5.851 1.00 0.00 C HETATM 1141 CD HYP C 94 159.937 -9.042 5.389 1.00 0.00 C HETATM 1142 OD1 HYP C 94 160.937 -10.343 7.207 1.00 0.00 O HETATM 1143 HA HYP C 94 162.442 -7.204 4.639 1.00 0.00 H HETATM 1144 HB2 HYP C 94 163.219 -9.696 5.474 1.00 0.00 H HETATM 1145 HB3 HYP C 94 162.487 -8.460 6.535 1.00 0.00 H HETATM 1146 HG HYP C 94 161.136 -10.823 5.195 1.00 0.00 H HETATM 1147 HD22 HYP C 94 159.175 -9.644 4.895 1.00 0.00 H HETATM 1148 HD23 HYP C 94 159.502 -8.527 6.248 1.00 0.00 H HETATM 1149 HD1 HYP C 94 161.664 -10.939 7.441 1.00 0.00 H ATOM 1150 N GLY C 95 161.713 -9.254 2.246 1.00 0.00 N ATOM 1151 CA GLY C 95 162.072 -9.691 0.891 1.00 0.00 C ATOM 1152 C GLY C 95 160.876 -10.233 0.095 1.00 0.00 C ATOM 1153 O GLY C 95 159.780 -10.424 0.628 1.00 0.00 O ATOM 1154 H GLY C 95 160.740 -9.337 2.503 1.00 0.00 H ATOM 1155 HA2 GLY C 95 162.498 -8.850 0.341 1.00 0.00 H ATOM 1156 HA3 GLY C 95 162.828 -10.475 0.948 1.00 0.00 H HETATM 1157 N NH2 C 96 161.070 -10.507 -1.188 1.00 0.00 N HETATM 1158 HN1 NH2 C 96 161.972 -10.343 -1.609 1.00 0.00 H HETATM 1159 HN2 NH2 C 96 160.303 -10.861 -1.737 1.00 0.00 H TER 1160 NH2 C 96