HETATM 1 C ACE A 1 75.032 1.181 -1.886 1.00 0.00 C HETATM 2 O ACE A 1 76.236 1.422 -1.991 1.00 0.00 O HETATM 3 CH3 ACE A 1 74.616 -0.186 -1.373 1.00 0.00 C HETATM 4 H1 ACE A 1 74.165 -0.751 -2.187 1.00 0.00 H HETATM 5 H2 ACE A 1 73.897 -0.074 -0.562 1.00 0.00 H HETATM 6 H3 ACE A 1 75.491 -0.720 -1.004 1.00 0.00 H ATOM 7 N PRO A 2 74.079 2.080 -2.208 1.00 0.00 N ATOM 8 CA PRO A 2 74.349 3.416 -2.758 1.00 0.00 C ATOM 9 C PRO A 2 75.271 4.315 -1.911 1.00 0.00 C ATOM 10 O PRO A 2 75.938 5.196 -2.463 1.00 0.00 O ATOM 11 CB PRO A 2 72.975 4.071 -2.939 1.00 0.00 C ATOM 12 CG PRO A 2 72.028 2.885 -3.094 1.00 0.00 C ATOM 13 CD PRO A 2 72.643 1.838 -2.170 1.00 0.00 C ATOM 14 HA PRO A 2 74.805 3.286 -3.740 1.00 0.00 H ATOM 15 HB2 PRO A 2 72.703 4.633 -2.043 1.00 0.00 H ATOM 16 HB3 PRO A 2 72.952 4.720 -3.816 1.00 0.00 H ATOM 17 HG2 PRO A 2 71.008 3.135 -2.801 1.00 0.00 H ATOM 18 HG3 PRO A 2 72.056 2.523 -4.123 1.00 0.00 H ATOM 19 HD2 PRO A 2 72.280 1.985 -1.151 1.00 0.00 H ATOM 20 HD3 PRO A 2 72.388 0.837 -2.520 1.00 0.00 H ATOM 21 N LYS A 3 75.333 4.084 -0.591 1.00 0.00 N ATOM 22 CA LYS A 3 76.262 4.726 0.360 1.00 0.00 C ATOM 23 C LYS A 3 76.845 3.697 1.338 1.00 0.00 C ATOM 24 O LYS A 3 76.157 2.766 1.767 1.00 0.00 O ATOM 25 CB LYS A 3 75.552 5.846 1.148 1.00 0.00 C ATOM 26 CG LYS A 3 75.354 7.125 0.318 1.00 0.00 C ATOM 27 CD LYS A 3 74.626 8.249 1.075 1.00 0.00 C ATOM 28 CE LYS A 3 75.356 8.689 2.355 1.00 0.00 C ATOM 29 NZ LYS A 3 74.751 9.921 2.934 1.00 0.00 N ATOM 30 H LYS A 3 74.738 3.351 -0.227 1.00 0.00 H ATOM 31 HA LYS A 3 77.099 5.159 -0.192 1.00 0.00 H ATOM 32 HB2 LYS A 3 74.585 5.486 1.507 1.00 0.00 H ATOM 33 HB3 LYS A 3 76.164 6.093 2.017 1.00 0.00 H ATOM 34 HG2 LYS A 3 76.330 7.493 -0.004 1.00 0.00 H ATOM 35 HG3 LYS A 3 74.769 6.887 -0.571 1.00 0.00 H ATOM 36 HD2 LYS A 3 74.541 9.104 0.401 1.00 0.00 H ATOM 37 HD3 LYS A 3 73.619 7.914 1.329 1.00 0.00 H ATOM 38 HE2 LYS A 3 75.309 7.873 3.085 1.00 0.00 H ATOM 39 HE3 LYS A 3 76.409 8.871 2.116 1.00 0.00 H ATOM 40 HZ1 LYS A 3 73.770 9.787 3.149 1.00 0.00 H ATOM 41 HZ2 LYS A 3 75.215 10.193 3.791 1.00 0.00 H ATOM 42 HZ3 LYS A 3 74.821 10.702 2.292 1.00 0.00 H ATOM 43 N GLY A 4 78.103 3.916 1.715 1.00 0.00 N ATOM 44 CA GLY A 4 78.869 3.086 2.647 1.00 0.00 C ATOM 45 C GLY A 4 80.246 3.696 2.944 1.00 0.00 C ATOM 46 O GLY A 4 80.641 4.655 2.274 1.00 0.00 O ATOM 47 H GLY A 4 78.594 4.700 1.308 1.00 0.00 H ATOM 48 HA2 GLY A 4 78.316 2.996 3.584 1.00 0.00 H ATOM 49 HA3 GLY A 4 79.005 2.090 2.228 1.00 0.00 H ATOM 50 N PRO A 5 80.965 3.198 3.965 1.00 0.00 N ATOM 51 CA PRO A 5 82.082 3.908 4.598 1.00 0.00 C ATOM 52 C PRO A 5 83.280 4.177 3.670 1.00 0.00 C ATOM 53 O PRO A 5 83.567 3.387 2.766 1.00 0.00 O ATOM 54 CB PRO A 5 82.479 3.051 5.808 1.00 0.00 C ATOM 55 CG PRO A 5 81.920 1.662 5.500 1.00 0.00 C ATOM 56 CD PRO A 5 80.677 1.956 4.666 1.00 0.00 C ATOM 57 HA PRO A 5 81.719 4.861 4.972 1.00 0.00 H ATOM 58 HB2 PRO A 5 83.560 3.018 5.950 1.00 0.00 H ATOM 59 HB3 PRO A 5 81.994 3.444 6.703 1.00 0.00 H ATOM 60 HG2 PRO A 5 82.638 1.104 4.898 1.00 0.00 H ATOM 61 HG3 PRO A 5 81.673 1.113 6.409 1.00 0.00 H ATOM 62 HD2 PRO A 5 80.493 1.138 3.968 1.00 0.00 H ATOM 63 HD3 PRO A 5 79.816 2.096 5.322 1.00 0.00 H ATOM 64 N LYS A 6 84.024 5.265 3.944 1.00 0.00 N ATOM 65 CA LYS A 6 85.369 5.492 3.376 1.00 0.00 C ATOM 66 C LYS A 6 86.289 4.307 3.714 1.00 0.00 C ATOM 67 O LYS A 6 86.239 3.775 4.829 1.00 0.00 O ATOM 68 CB LYS A 6 85.959 6.825 3.896 1.00 0.00 C ATOM 69 CG LYS A 6 87.353 7.119 3.301 1.00 0.00 C ATOM 70 CD LYS A 6 88.077 8.320 3.922 1.00 0.00 C ATOM 71 CE LYS A 6 89.577 8.295 3.565 1.00 0.00 C ATOM 72 NZ LYS A 6 89.861 8.679 2.154 1.00 0.00 N ATOM 73 H LYS A 6 83.708 5.880 4.688 1.00 0.00 H ATOM 74 HA LYS A 6 85.283 5.548 2.290 1.00 0.00 H ATOM 75 HB2 LYS A 6 85.288 7.648 3.647 1.00 0.00 H ATOM 76 HB3 LYS A 6 86.043 6.770 4.983 1.00 0.00 H ATOM 77 HG2 LYS A 6 87.991 6.262 3.480 1.00 0.00 H ATOM 78 HG3 LYS A 6 87.272 7.266 2.225 1.00 0.00 H ATOM 79 HD2 LYS A 6 87.614 9.254 3.598 1.00 0.00 H ATOM 80 HD3 LYS A 6 87.993 8.252 5.008 1.00 0.00 H ATOM 81 HE2 LYS A 6 90.100 8.985 4.236 1.00 0.00 H ATOM 82 HE3 LYS A 6 89.968 7.288 3.757 1.00 0.00 H ATOM 83 HZ1 LYS A 6 89.520 9.610 1.949 1.00 0.00 H ATOM 84 HZ2 LYS A 6 90.874 8.687 1.989 1.00 0.00 H ATOM 85 HZ3 LYS A 6 89.452 8.030 1.492 1.00 0.00 H ATOM 86 N GLY A 7 87.167 3.930 2.785 1.00 0.00 N ATOM 87 CA GLY A 7 88.175 2.892 3.023 1.00 0.00 C ATOM 88 C GLY A 7 89.384 3.386 3.841 1.00 0.00 C ATOM 89 O GLY A 7 89.780 4.546 3.701 1.00 0.00 O ATOM 90 H GLY A 7 87.186 4.447 1.914 1.00 0.00 H ATOM 91 HA2 GLY A 7 87.698 2.051 3.527 1.00 0.00 H ATOM 92 HA3 GLY A 7 88.545 2.537 2.069 1.00 0.00 H ATOM 93 N PRO A 8 90.013 2.536 4.674 1.00 0.00 N ATOM 94 CA PRO A 8 91.212 2.905 5.434 1.00 0.00 C ATOM 95 C PRO A 8 92.471 3.016 4.556 1.00 0.00 C ATOM 96 O PRO A 8 92.542 2.460 3.455 1.00 0.00 O ATOM 97 CB PRO A 8 91.362 1.810 6.497 1.00 0.00 C ATOM 98 CG PRO A 8 90.734 0.588 5.831 1.00 0.00 C ATOM 99 CD PRO A 8 89.577 1.194 5.039 1.00 0.00 C ATOM 100 HA PRO A 8 91.050 3.862 5.934 1.00 0.00 H ATOM 101 HB2 PRO A 8 92.402 1.629 6.773 1.00 0.00 H ATOM 102 HB3 PRO A 8 90.780 2.080 7.381 1.00 0.00 H ATOM 103 HG2 PRO A 8 91.455 0.138 5.147 1.00 0.00 H ATOM 104 HG3 PRO A 8 90.387 -0.141 6.564 1.00 0.00 H ATOM 105 HD2 PRO A 8 89.346 0.581 4.169 1.00 0.00 H ATOM 106 HD3 PRO A 8 88.698 1.268 5.681 1.00 0.00 H ATOM 107 N LYS A 9 93.493 3.712 5.072 1.00 0.00 N ATOM 108 CA LYS A 9 94.830 3.819 4.461 1.00 0.00 C ATOM 109 C LYS A 9 95.472 2.431 4.255 1.00 0.00 C ATOM 110 O LYS A 9 95.356 1.556 5.118 1.00 0.00 O ATOM 111 CB LYS A 9 95.709 4.713 5.358 1.00 0.00 C ATOM 112 CG LYS A 9 96.991 5.166 4.641 1.00 0.00 C ATOM 113 CD LYS A 9 98.036 5.816 5.561 1.00 0.00 C ATOM 114 CE LYS A 9 98.652 4.792 6.528 1.00 0.00 C ATOM 115 NZ LYS A 9 99.806 5.358 7.277 1.00 0.00 N ATOM 116 H LYS A 9 93.354 4.141 5.978 1.00 0.00 H ATOM 117 HA LYS A 9 94.721 4.296 3.486 1.00 0.00 H ATOM 118 HB2 LYS A 9 95.150 5.605 5.646 1.00 0.00 H ATOM 119 HB3 LYS A 9 95.959 4.160 6.265 1.00 0.00 H ATOM 120 HG2 LYS A 9 97.453 4.311 4.161 1.00 0.00 H ATOM 121 HG3 LYS A 9 96.722 5.880 3.865 1.00 0.00 H ATOM 122 HD2 LYS A 9 98.828 6.234 4.937 1.00 0.00 H ATOM 123 HD3 LYS A 9 97.575 6.629 6.127 1.00 0.00 H ATOM 124 HE2 LYS A 9 97.883 4.460 7.231 1.00 0.00 H ATOM 125 HE3 LYS A 9 98.981 3.917 5.955 1.00 0.00 H ATOM 126 HZ1 LYS A 9 100.599 5.557 6.660 1.00 0.00 H ATOM 127 HZ2 LYS A 9 99.560 6.216 7.753 1.00 0.00 H ATOM 128 HZ3 LYS A 9 100.146 4.707 7.974 1.00 0.00 H ATOM 129 N GLY A 10 96.172 2.238 3.134 1.00 0.00 N ATOM 130 CA GLY A 10 96.916 1.007 2.829 1.00 0.00 C ATOM 131 C GLY A 10 98.210 0.811 3.649 1.00 0.00 C ATOM 132 O GLY A 10 98.659 1.736 4.336 1.00 0.00 O ATOM 133 H GLY A 10 96.213 3.002 2.468 1.00 0.00 H ATOM 134 HA2 GLY A 10 96.263 0.152 3.004 1.00 0.00 H ATOM 135 HA3 GLY A 10 97.184 1.005 1.774 1.00 0.00 H ATOM 136 N PRO A 11 98.826 -0.388 3.590 1.00 0.00 N ATOM 137 CA PRO A 11 100.017 -0.740 4.373 1.00 0.00 C ATOM 138 C PRO A 11 101.320 -0.145 3.812 1.00 0.00 C ATOM 139 O PRO A 11 101.443 0.125 2.614 1.00 0.00 O ATOM 140 CB PRO A 11 100.064 -2.272 4.341 1.00 0.00 C ATOM 141 CG PRO A 11 99.449 -2.608 2.983 1.00 0.00 C ATOM 142 CD PRO A 11 98.357 -1.548 2.842 1.00 0.00 C ATOM 143 HA PRO A 11 99.892 -0.410 5.406 1.00 0.00 H ATOM 144 HB2 PRO A 11 101.079 -2.664 4.435 1.00 0.00 H ATOM 145 HB3 PRO A 11 99.432 -2.674 5.135 1.00 0.00 H ATOM 146 HG2 PRO A 11 100.196 -2.477 2.199 1.00 0.00 H ATOM 147 HG3 PRO A 11 99.041 -3.619 2.960 1.00 0.00 H ATOM 148 HD2 PRO A 11 98.191 -1.310 1.790 1.00 0.00 H ATOM 149 HD3 PRO A 11 97.435 -1.920 3.293 1.00 0.00 H ATOM 150 N LYS A 12 102.324 0.007 4.684 1.00 0.00 N ATOM 151 CA LYS A 12 103.694 0.431 4.344 1.00 0.00 C ATOM 152 C LYS A 12 104.344 -0.499 3.302 1.00 0.00 C ATOM 153 O LYS A 12 104.158 -1.718 3.337 1.00 0.00 O ATOM 154 CB LYS A 12 104.505 0.490 5.652 1.00 0.00 C ATOM 155 CG LYS A 12 105.941 1.002 5.475 1.00 0.00 C ATOM 156 CD LYS A 12 106.619 1.146 6.844 1.00 0.00 C ATOM 157 CE LYS A 12 108.070 1.610 6.676 1.00 0.00 C ATOM 158 NZ LYS A 12 108.780 1.652 7.982 1.00 0.00 N ATOM 159 H LYS A 12 102.142 -0.251 5.644 1.00 0.00 H ATOM 160 HA LYS A 12 103.642 1.429 3.905 1.00 0.00 H ATOM 161 HB2 LYS A 12 103.991 1.142 6.363 1.00 0.00 H ATOM 162 HB3 LYS A 12 104.544 -0.509 6.090 1.00 0.00 H ATOM 163 HG2 LYS A 12 106.510 0.293 4.873 1.00 0.00 H ATOM 164 HG3 LYS A 12 105.933 1.967 4.971 1.00 0.00 H ATOM 165 HD2 LYS A 12 106.072 1.872 7.450 1.00 0.00 H ATOM 166 HD3 LYS A 12 106.607 0.178 7.351 1.00 0.00 H ATOM 167 HE2 LYS A 12 108.582 0.913 6.005 1.00 0.00 H ATOM 168 HE3 LYS A 12 108.080 2.600 6.207 1.00 0.00 H ATOM 169 HZ1 LYS A 12 108.688 0.777 8.481 1.00 0.00 H ATOM 170 HZ2 LYS A 12 109.783 1.791 7.831 1.00 0.00 H ATOM 171 HZ3 LYS A 12 108.436 2.396 8.576 1.00 0.00 H ATOM 172 N GLY A 13 105.123 0.077 2.383 1.00 0.00 N ATOM 173 CA GLY A 13 105.790 -0.639 1.286 1.00 0.00 C ATOM 174 C GLY A 13 107.003 -1.495 1.708 1.00 0.00 C ATOM 175 O GLY A 13 107.479 -1.393 2.844 1.00 0.00 O ATOM 176 H GLY A 13 105.226 1.084 2.417 1.00 0.00 H ATOM 177 HA2 GLY A 13 105.062 -1.288 0.799 1.00 0.00 H ATOM 178 HA3 GLY A 13 106.137 0.084 0.546 1.00 0.00 H ATOM 179 N PRO A 14 107.524 -2.346 0.800 1.00 0.00 N ATOM 180 CA PRO A 14 108.638 -3.260 1.076 1.00 0.00 C ATOM 181 C PRO A 14 110.002 -2.549 1.143 1.00 0.00 C ATOM 182 O PRO A 14 110.244 -1.558 0.445 1.00 0.00 O ATOM 183 CB PRO A 14 108.601 -4.281 -0.069 1.00 0.00 C ATOM 184 CG PRO A 14 108.019 -3.485 -1.236 1.00 0.00 C ATOM 185 CD PRO A 14 107.013 -2.562 -0.549 1.00 0.00 C ATOM 186 HA PRO A 14 108.462 -3.780 2.020 1.00 0.00 H ATOM 187 HB2 PRO A 14 109.588 -4.682 -0.304 1.00 0.00 H ATOM 188 HB3 PRO A 14 107.917 -5.092 0.191 1.00 0.00 H ATOM 189 HG2 PRO A 14 108.808 -2.896 -1.702 1.00 0.00 H ATOM 190 HG3 PRO A 14 107.539 -4.132 -1.970 1.00 0.00 H ATOM 191 HD2 PRO A 14 106.915 -1.626 -1.100 1.00 0.00 H ATOM 192 HD3 PRO A 14 106.045 -3.062 -0.492 1.00 0.00 H ATOM 193 N LYS A 15 110.919 -3.085 1.961 1.00 0.00 N ATOM 194 CA LYS A 15 112.314 -2.617 2.081 1.00 0.00 C ATOM 195 C LYS A 15 113.059 -2.712 0.737 1.00 0.00 C ATOM 196 O LYS A 15 112.886 -3.681 -0.009 1.00 0.00 O ATOM 197 CB LYS A 15 113.010 -3.437 3.187 1.00 0.00 C ATOM 198 CG LYS A 15 114.440 -2.962 3.500 1.00 0.00 C ATOM 199 CD LYS A 15 115.013 -3.731 4.702 1.00 0.00 C ATOM 200 CE LYS A 15 116.530 -3.550 4.869 1.00 0.00 C ATOM 201 NZ LYS A 15 116.921 -2.196 5.347 1.00 0.00 N ATOM 202 H LYS A 15 110.651 -3.907 2.485 1.00 0.00 H ATOM 203 HA LYS A 15 112.294 -1.567 2.379 1.00 0.00 H ATOM 204 HB2 LYS A 15 112.417 -3.377 4.102 1.00 0.00 H ATOM 205 HB3 LYS A 15 113.048 -4.485 2.881 1.00 0.00 H ATOM 206 HG2 LYS A 15 115.075 -3.139 2.633 1.00 0.00 H ATOM 207 HG3 LYS A 15 114.429 -1.896 3.725 1.00 0.00 H ATOM 208 HD2 LYS A 15 114.498 -3.428 5.616 1.00 0.00 H ATOM 209 HD3 LYS A 15 114.828 -4.797 4.552 1.00 0.00 H ATOM 210 HE2 LYS A 15 116.880 -4.295 5.592 1.00 0.00 H ATOM 211 HE3 LYS A 15 117.020 -3.770 3.916 1.00 0.00 H ATOM 212 HZ1 LYS A 15 116.469 -1.969 6.224 1.00 0.00 H ATOM 213 HZ2 LYS A 15 117.931 -2.182 5.517 1.00 0.00 H ATOM 214 HZ3 LYS A 15 116.707 -1.468 4.667 1.00 0.00 H ATOM 215 N GLY A 16 113.893 -1.714 0.436 1.00 0.00 N ATOM 216 CA GLY A 16 114.668 -1.648 -0.813 1.00 0.00 C ATOM 217 C GLY A 16 115.796 -2.696 -0.930 1.00 0.00 C ATOM 218 O GLY A 16 116.183 -3.305 0.073 1.00 0.00 O ATOM 219 H GLY A 16 113.976 -0.952 1.100 1.00 0.00 H ATOM 220 HA2 GLY A 16 113.982 -1.778 -1.651 1.00 0.00 H ATOM 221 HA3 GLY A 16 115.118 -0.660 -0.903 1.00 0.00 H ATOM 222 N PRO A 17 116.349 -2.914 -2.141 1.00 0.00 N ATOM 223 CA PRO A 17 117.446 -3.858 -2.377 1.00 0.00 C ATOM 224 C PRO A 17 118.811 -3.306 -1.925 1.00 0.00 C ATOM 225 O PRO A 17 119.041 -2.096 -1.920 1.00 0.00 O ATOM 226 CB PRO A 17 117.421 -4.115 -3.888 1.00 0.00 C ATOM 227 CG PRO A 17 116.902 -2.797 -4.460 1.00 0.00 C ATOM 228 CD PRO A 17 115.910 -2.321 -3.399 1.00 0.00 C ATOM 229 HA PRO A 17 117.251 -4.795 -1.853 1.00 0.00 H ATOM 230 HB2 PRO A 17 118.405 -4.371 -4.284 1.00 0.00 H ATOM 231 HB3 PRO A 17 116.708 -4.912 -4.107 1.00 0.00 H ATOM 232 HG2 PRO A 17 117.724 -2.086 -4.543 1.00 0.00 H ATOM 233 HG3 PRO A 17 116.420 -2.940 -5.428 1.00 0.00 H ATOM 234 HD2 PRO A 17 115.906 -1.231 -3.348 1.00 0.00 H ATOM 235 HD3 PRO A 17 114.913 -2.691 -3.643 1.00 0.00 H ATOM 236 N LYS A 18 119.739 -4.203 -1.570 1.00 0.00 N ATOM 237 CA LYS A 18 121.109 -3.884 -1.117 1.00 0.00 C ATOM 238 C LYS A 18 121.896 -3.028 -2.138 1.00 0.00 C ATOM 239 O LYS A 18 121.733 -3.188 -3.350 1.00 0.00 O ATOM 240 CB LYS A 18 121.821 -5.221 -0.828 1.00 0.00 C ATOM 241 CG LYS A 18 123.127 -5.038 -0.040 1.00 0.00 C ATOM 242 CD LYS A 18 124.052 -6.266 -0.042 1.00 0.00 C ATOM 243 CE LYS A 18 124.558 -6.593 -1.458 1.00 0.00 C ATOM 244 NZ LYS A 18 125.595 -7.659 -1.448 1.00 0.00 N ATOM 245 H LYS A 18 119.478 -5.179 -1.622 1.00 0.00 H ATOM 246 HA LYS A 18 121.036 -3.318 -0.186 1.00 0.00 H ATOM 247 HB2 LYS A 18 121.164 -5.868 -0.243 1.00 0.00 H ATOM 248 HB3 LYS A 18 122.017 -5.713 -1.781 1.00 0.00 H ATOM 249 HG2 LYS A 18 123.674 -4.210 -0.465 1.00 0.00 H ATOM 250 HG3 LYS A 18 122.888 -4.775 0.991 1.00 0.00 H ATOM 251 HD2 LYS A 18 124.909 -6.045 0.599 1.00 0.00 H ATOM 252 HD3 LYS A 18 123.520 -7.125 0.371 1.00 0.00 H ATOM 253 HE2 LYS A 18 123.709 -6.916 -2.069 1.00 0.00 H ATOM 254 HE3 LYS A 18 124.968 -5.682 -1.908 1.00 0.00 H ATOM 255 HZ1 LYS A 18 125.262 -8.502 -0.998 1.00 0.00 H ATOM 256 HZ2 LYS A 18 125.872 -7.904 -2.390 1.00 0.00 H ATOM 257 HZ3 LYS A 18 126.446 -7.360 -0.965 1.00 0.00 H ATOM 258 N GLY A 19 122.773 -2.143 -1.648 1.00 0.00 N ATOM 259 CA GLY A 19 123.633 -1.270 -2.469 1.00 0.00 C ATOM 260 C GLY A 19 124.864 -1.942 -3.121 1.00 0.00 C ATOM 261 O GLY A 19 125.146 -3.117 -2.859 1.00 0.00 O ATOM 262 H GLY A 19 122.854 -2.075 -0.639 1.00 0.00 H ATOM 263 HA2 GLY A 19 123.027 -0.826 -3.259 1.00 0.00 H ATOM 264 HA3 GLY A 19 123.999 -0.457 -1.844 1.00 0.00 H ATOM 265 N PRO A 20 125.612 -1.206 -3.974 1.00 0.00 N ATOM 266 CA PRO A 20 126.775 -1.708 -4.728 1.00 0.00 C ATOM 267 C PRO A 20 128.085 -1.762 -3.916 1.00 0.00 C ATOM 268 O PRO A 20 128.273 -1.006 -2.959 1.00 0.00 O ATOM 269 CB PRO A 20 126.921 -0.726 -5.898 1.00 0.00 C ATOM 270 CG PRO A 20 126.446 0.598 -5.300 1.00 0.00 C ATOM 271 CD PRO A 20 125.295 0.155 -4.397 1.00 0.00 C ATOM 272 HA PRO A 20 126.560 -2.701 -5.124 1.00 0.00 H ATOM 273 HB2 PRO A 20 127.946 -0.657 -6.267 1.00 0.00 H ATOM 274 HB3 PRO A 20 126.249 -1.017 -6.709 1.00 0.00 H ATOM 275 HG2 PRO A 20 127.244 1.038 -4.699 1.00 0.00 H ATOM 276 HG3 PRO A 20 126.113 1.298 -6.068 1.00 0.00 H ATOM 277 HD2 PRO A 20 125.193 0.831 -3.547 1.00 0.00 H ATOM 278 HD3 PRO A 20 124.370 0.146 -4.975 1.00 0.00 H ATOM 279 N LYS A 21 129.022 -2.630 -4.326 1.00 0.00 N ATOM 280 CA LYS A 21 130.361 -2.780 -3.719 1.00 0.00 C ATOM 281 C LYS A 21 131.184 -1.478 -3.768 1.00 0.00 C ATOM 282 O LYS A 21 131.133 -0.737 -4.753 1.00 0.00 O ATOM 283 CB LYS A 21 131.092 -3.947 -4.416 1.00 0.00 C ATOM 284 CG LYS A 21 132.442 -4.266 -3.756 1.00 0.00 C ATOM 285 CD LYS A 21 133.131 -5.491 -4.369 1.00 0.00 C ATOM 286 CE LYS A 21 134.542 -5.605 -3.773 1.00 0.00 C ATOM 287 NZ LYS A 21 135.261 -6.814 -4.256 1.00 0.00 N ATOM 288 H LYS A 21 128.806 -3.193 -5.138 1.00 0.00 H ATOM 289 HA LYS A 21 130.226 -3.035 -2.668 1.00 0.00 H ATOM 290 HB2 LYS A 21 130.468 -4.842 -4.379 1.00 0.00 H ATOM 291 HB3 LYS A 21 131.263 -3.694 -5.464 1.00 0.00 H ATOM 292 HG2 LYS A 21 133.108 -3.414 -3.878 1.00 0.00 H ATOM 293 HG3 LYS A 21 132.293 -4.447 -2.692 1.00 0.00 H ATOM 294 HD2 LYS A 21 132.554 -6.390 -4.145 1.00 0.00 H ATOM 295 HD3 LYS A 21 133.207 -5.369 -5.452 1.00 0.00 H ATOM 296 HE2 LYS A 21 135.108 -4.710 -4.053 1.00 0.00 H ATOM 297 HE3 LYS A 21 134.471 -5.626 -2.679 1.00 0.00 H ATOM 298 HZ1 LYS A 21 135.230 -6.886 -5.266 1.00 0.00 H ATOM 299 HZ2 LYS A 21 136.252 -6.755 -3.999 1.00 0.00 H ATOM 300 HZ3 LYS A 21 134.877 -7.664 -3.861 1.00 0.00 H ATOM 301 N GLY A 22 131.971 -1.222 -2.719 1.00 0.00 N ATOM 302 CA GLY A 22 132.859 -0.055 -2.611 1.00 0.00 C ATOM 303 C GLY A 22 134.139 -0.130 -3.470 1.00 0.00 C ATOM 304 O GLY A 22 134.531 -1.218 -3.907 1.00 0.00 O ATOM 305 H GLY A 22 131.959 -1.883 -1.950 1.00 0.00 H ATOM 306 HA2 GLY A 22 132.295 0.835 -2.891 1.00 0.00 H ATOM 307 HA3 GLY A 22 133.168 0.062 -1.573 1.00 0.00 H ATOM 308 N PRO A 23 134.817 1.009 -3.715 1.00 0.00 N ATOM 309 CA PRO A 23 136.039 1.075 -4.524 1.00 0.00 C ATOM 310 C PRO A 23 137.291 0.593 -3.765 1.00 0.00 C ATOM 311 O PRO A 23 137.360 0.639 -2.534 1.00 0.00 O ATOM 312 CB PRO A 23 136.162 2.551 -4.921 1.00 0.00 C ATOM 313 CG PRO A 23 135.544 3.282 -3.731 1.00 0.00 C ATOM 314 CD PRO A 23 134.410 2.348 -3.306 1.00 0.00 C ATOM 315 HA PRO A 23 135.921 0.474 -5.427 1.00 0.00 H ATOM 316 HB2 PRO A 23 137.196 2.855 -5.095 1.00 0.00 H ATOM 317 HB3 PRO A 23 135.560 2.737 -5.813 1.00 0.00 H ATOM 318 HG2 PRO A 23 136.279 3.361 -2.930 1.00 0.00 H ATOM 319 HG3 PRO A 23 135.171 4.268 -4.011 1.00 0.00 H ATOM 320 HD2 PRO A 23 134.253 2.408 -2.229 1.00 0.00 H ATOM 321 HD3 PRO A 23 133.497 2.625 -3.834 1.00 0.00 H ATOM 322 N LYS A 24 138.310 0.156 -4.514 1.00 0.00 N ATOM 323 CA LYS A 24 139.618 -0.287 -3.994 1.00 0.00 C ATOM 324 C LYS A 24 140.383 0.848 -3.282 1.00 0.00 C ATOM 325 O LYS A 24 140.299 2.011 -3.686 1.00 0.00 O ATOM 326 CB LYS A 24 140.415 -0.856 -5.184 1.00 0.00 C ATOM 327 CG LYS A 24 141.760 -1.482 -4.790 1.00 0.00 C ATOM 328 CD LYS A 24 142.465 -2.060 -6.022 1.00 0.00 C ATOM 329 CE LYS A 24 143.904 -2.451 -5.667 1.00 0.00 C ATOM 330 NZ LYS A 24 144.634 -2.963 -6.858 1.00 0.00 N ATOM 331 H LYS A 24 138.186 0.171 -5.518 1.00 0.00 H ATOM 332 HA LYS A 24 139.448 -1.083 -3.267 1.00 0.00 H ATOM 333 HB2 LYS A 24 139.813 -1.621 -5.680 1.00 0.00 H ATOM 334 HB3 LYS A 24 140.598 -0.053 -5.900 1.00 0.00 H ATOM 335 HG2 LYS A 24 142.398 -0.717 -4.355 1.00 0.00 H ATOM 336 HG3 LYS A 24 141.600 -2.274 -4.057 1.00 0.00 H ATOM 337 HD2 LYS A 24 141.917 -2.936 -6.377 1.00 0.00 H ATOM 338 HD3 LYS A 24 142.486 -1.307 -6.813 1.00 0.00 H ATOM 339 HE2 LYS A 24 144.417 -1.567 -5.274 1.00 0.00 H ATOM 340 HE3 LYS A 24 143.886 -3.211 -4.878 1.00 0.00 H ATOM 341 HZ1 LYS A 24 144.641 -2.284 -7.609 1.00 0.00 H ATOM 342 HZ2 LYS A 24 145.611 -3.156 -6.622 1.00 0.00 H ATOM 343 HZ3 LYS A 24 144.225 -3.820 -7.207 1.00 0.00 H ATOM 344 N GLY A 25 141.157 0.505 -2.247 1.00 0.00 N ATOM 345 CA GLY A 25 142.015 1.448 -1.510 1.00 0.00 C ATOM 346 C GLY A 25 143.320 1.839 -2.238 1.00 0.00 C ATOM 347 O GLY A 25 143.727 1.161 -3.187 1.00 0.00 O ATOM 348 H GLY A 25 141.169 -0.473 -1.974 1.00 0.00 H ATOM 349 HA2 GLY A 25 141.441 2.353 -1.305 1.00 0.00 H ATOM 350 HA3 GLY A 25 142.287 1.007 -0.553 1.00 0.00 H ATOM 351 N PRO A 26 144.001 2.920 -1.808 1.00 0.00 N ATOM 352 CA PRO A 26 145.235 3.410 -2.437 1.00 0.00 C ATOM 353 C PRO A 26 146.479 2.580 -2.066 1.00 0.00 C ATOM 354 O PRO A 26 146.519 1.908 -1.033 1.00 0.00 O ATOM 355 CB PRO A 26 145.373 4.855 -1.945 1.00 0.00 C ATOM 356 CG PRO A 26 144.742 4.804 -0.556 1.00 0.00 C ATOM 357 CD PRO A 26 143.579 3.833 -0.752 1.00 0.00 C ATOM 358 HA PRO A 26 145.126 3.413 -3.522 1.00 0.00 H ATOM 359 HB2 PRO A 26 146.411 5.191 -1.907 1.00 0.00 H ATOM 360 HB3 PRO A 26 144.786 5.516 -2.585 1.00 0.00 H ATOM 361 HG2 PRO A 26 145.459 4.387 0.151 1.00 0.00 H ATOM 362 HG3 PRO A 26 144.400 5.786 -0.227 1.00 0.00 H ATOM 363 HD2 PRO A 26 143.354 3.307 0.176 1.00 0.00 H ATOM 364 HD3 PRO A 26 142.699 4.386 -1.086 1.00 0.00 H ATOM 365 N LYS A 27 147.532 2.663 -2.892 1.00 0.00 N ATOM 366 CA LYS A 27 148.846 2.035 -2.643 1.00 0.00 C ATOM 367 C LYS A 27 149.457 2.483 -1.299 1.00 0.00 C ATOM 368 O LYS A 27 149.285 3.631 -0.877 1.00 0.00 O ATOM 369 CB LYS A 27 149.775 2.349 -3.839 1.00 0.00 C ATOM 370 CG LYS A 27 151.201 1.797 -3.659 1.00 0.00 C ATOM 371 CD LYS A 27 152.009 1.758 -4.964 1.00 0.00 C ATOM 372 CE LYS A 27 151.653 0.509 -5.783 1.00 0.00 C ATOM 373 NZ LYS A 27 152.343 0.502 -7.103 1.00 0.00 N ATOM 374 H LYS A 27 147.436 3.247 -3.713 1.00 0.00 H ATOM 375 HA LYS A 27 148.690 0.953 -2.568 1.00 0.00 H ATOM 376 HB2 LYS A 27 149.343 1.953 -4.764 1.00 0.00 H ATOM 377 HB3 LYS A 27 149.847 3.433 -3.959 1.00 0.00 H ATOM 378 HG2 LYS A 27 151.725 2.444 -2.956 1.00 0.00 H ATOM 379 HG3 LYS A 27 151.157 0.793 -3.237 1.00 0.00 H ATOM 380 HD2 LYS A 27 151.816 2.665 -5.541 1.00 0.00 H ATOM 381 HD3 LYS A 27 153.071 1.724 -4.715 1.00 0.00 H ATOM 382 HE2 LYS A 27 151.944 -0.373 -5.199 1.00 0.00 H ATOM 383 HE3 LYS A 27 150.569 0.473 -5.929 1.00 0.00 H ATOM 384 HZ1 LYS A 27 153.349 0.542 -6.997 1.00 0.00 H ATOM 385 HZ2 LYS A 27 152.126 -0.340 -7.623 1.00 0.00 H ATOM 386 HZ3 LYS A 27 152.058 1.289 -7.673 1.00 0.00 H ATOM 387 N GLY A 28 150.176 1.570 -0.638 1.00 0.00 N ATOM 388 CA GLY A 28 150.840 1.810 0.652 1.00 0.00 C ATOM 389 C GLY A 28 151.986 2.845 0.630 1.00 0.00 C ATOM 390 O GLY A 28 152.383 3.312 -0.443 1.00 0.00 O ATOM 391 H GLY A 28 150.247 0.643 -1.044 1.00 0.00 H ATOM 392 HA2 GLY A 28 150.086 2.153 1.361 1.00 0.00 H ATOM 393 HA3 GLY A 28 151.245 0.869 1.025 1.00 0.00 H ATOM 394 N PRO A 29 152.531 3.215 1.809 1.00 0.00 N ATOM 395 CA PRO A 29 153.616 4.195 1.945 1.00 0.00 C ATOM 396 C PRO A 29 154.868 3.885 1.102 1.00 0.00 C ATOM 397 O PRO A 29 155.331 2.744 1.058 1.00 0.00 O ATOM 398 CB PRO A 29 153.926 4.302 3.425 1.00 0.00 C ATOM 399 CG PRO A 29 152.793 3.584 4.156 1.00 0.00 C ATOM 400 CD PRO A 29 152.162 2.671 3.109 1.00 0.00 C ATOM 401 HA PRO A 29 153.269 5.173 1.698 1.00 0.00 H ATOM 402 HB2 PRO A 29 154.860 3.807 3.555 1.00 0.00 H ATOM 403 HB3 PRO A 29 154.018 5.338 3.763 1.00 0.00 H ATOM 404 HG2 PRO A 29 153.167 3.013 5.006 1.00 0.00 H ATOM 405 HG3 PRO A 29 152.054 4.317 4.483 1.00 0.00 H ATOM 406 HD2 PRO A 29 152.562 1.662 3.206 1.00 0.00 H ATOM 407 HD3 PRO A 29 151.080 2.653 3.248 1.00 0.00 H ATOM 408 N LYS A 30 155.448 4.921 0.478 1.00 0.00 N ATOM 409 CA LYS A 30 156.618 4.816 -0.423 1.00 0.00 C ATOM 410 C LYS A 30 157.914 5.413 0.162 1.00 0.00 C ATOM 411 O LYS A 30 158.992 5.205 -0.394 1.00 0.00 O ATOM 412 CB LYS A 30 156.212 5.410 -1.789 1.00 0.00 C ATOM 413 CG LYS A 30 157.181 5.042 -2.926 1.00 0.00 C ATOM 414 CD LYS A 30 156.586 5.252 -4.327 1.00 0.00 C ATOM 415 CE LYS A 30 156.298 6.731 -4.627 1.00 0.00 C ATOM 416 NZ LYS A 30 155.741 6.914 -5.996 1.00 0.00 N ATOM 417 H LYS A 30 154.969 5.814 0.526 1.00 0.00 H ATOM 418 HA LYS A 30 156.839 3.758 -0.579 1.00 0.00 H ATOM 419 HB2 LYS A 30 155.226 5.018 -2.048 1.00 0.00 H ATOM 420 HB3 LYS A 30 156.135 6.496 -1.708 1.00 0.00 H ATOM 421 HG2 LYS A 30 158.094 5.632 -2.838 1.00 0.00 H ATOM 422 HG3 LYS A 30 157.443 3.991 -2.829 1.00 0.00 H ATOM 423 HD2 LYS A 30 157.300 4.873 -5.062 1.00 0.00 H ATOM 424 HD3 LYS A 30 155.665 4.672 -4.417 1.00 0.00 H ATOM 425 HE2 LYS A 30 155.591 7.115 -3.885 1.00 0.00 H ATOM 426 HE3 LYS A 30 157.231 7.296 -4.527 1.00 0.00 H ATOM 427 HZ1 LYS A 30 154.867 6.417 -6.110 1.00 0.00 H ATOM 428 HZ2 LYS A 30 155.562 7.892 -6.187 1.00 0.00 H ATOM 429 HZ3 LYS A 30 156.384 6.580 -6.704 1.00 0.00 H ATOM 430 N GLY A 31 157.829 6.103 1.304 1.00 0.00 N ATOM 431 CA GLY A 31 158.983 6.545 2.108 1.00 0.00 C ATOM 432 C GLY A 31 158.793 7.896 2.812 1.00 0.00 C ATOM 433 O GLY A 31 159.399 8.153 3.853 1.00 0.00 O ATOM 434 H GLY A 31 156.913 6.199 1.716 1.00 0.00 H ATOM 435 HA2 GLY A 31 159.190 5.791 2.868 1.00 0.00 H ATOM 436 HA3 GLY A 31 159.864 6.634 1.471 1.00 0.00 H HETATM 437 N NH2 A 32 157.937 8.770 2.292 1.00 0.00 N HETATM 438 HN1 NH2 A 32 157.463 8.557 1.429 1.00 0.00 H HETATM 439 HN2 NH2 A 32 157.802 9.659 2.750 1.00 0.00 H TER 440 NH2 A 32 HETATM 441 C ACE B 33 79.862 6.291 9.511 1.00 0.00 C HETATM 442 O ACE B 33 79.372 7.286 10.042 1.00 0.00 O HETATM 443 CH3 ACE B 33 79.507 4.908 10.005 1.00 0.00 C HETATM 444 H1 ACE B 33 79.015 4.356 9.206 1.00 0.00 H HETATM 445 H2 ACE B 33 80.417 4.387 10.301 1.00 0.00 H HETATM 446 H3 ACE B 33 78.838 4.986 10.861 1.00 0.00 H ATOM 447 N ASP B 34 80.708 6.346 8.484 1.00 0.00 N ATOM 448 CA ASP B 34 81.210 7.584 7.868 1.00 0.00 C ATOM 449 C ASP B 34 81.344 7.419 6.334 1.00 0.00 C ATOM 450 O ASP B 34 82.433 7.101 5.838 1.00 0.00 O ATOM 451 CB ASP B 34 82.530 7.990 8.546 1.00 0.00 C ATOM 452 CG ASP B 34 83.083 9.322 8.011 1.00 0.00 C ATOM 453 OD1 ASP B 34 82.288 10.265 7.776 1.00 0.00 O ATOM 454 OD2 ASP B 34 84.323 9.449 7.863 1.00 0.00 O ATOM 455 H ASP B 34 81.061 5.469 8.127 1.00 0.00 H ATOM 456 HA ASP B 34 80.497 8.388 8.052 1.00 0.00 H ATOM 457 HB2 ASP B 34 82.357 8.095 9.619 1.00 0.00 H ATOM 458 HB3 ASP B 34 83.268 7.197 8.405 1.00 0.00 H HETATM 459 N HYP B 35 80.229 7.519 5.578 1.00 0.00 N HETATM 460 CA HYP B 35 80.183 7.252 4.138 1.00 0.00 C HETATM 461 C HYP B 35 81.242 7.984 3.299 1.00 0.00 C HETATM 462 O HYP B 35 81.460 9.188 3.482 1.00 0.00 O HETATM 463 CB HYP B 35 78.768 7.626 3.686 1.00 0.00 C HETATM 464 CG HYP B 35 77.926 7.369 4.934 1.00 0.00 C HETATM 465 CD HYP B 35 78.877 7.783 6.064 1.00 0.00 C HETATM 466 OD1 HYP B 35 77.584 5.992 5.020 1.00 0.00 O HETATM 467 HA HYP B 35 80.304 6.183 4.019 1.00 0.00 H HETATM 468 HB2 HYP B 35 78.722 8.687 3.434 1.00 0.00 H HETATM 469 HB3 HYP B 35 78.445 7.022 2.836 1.00 0.00 H HETATM 470 HG HYP B 35 77.024 7.983 4.934 1.00 0.00 H HETATM 471 HD22 HYP B 35 78.766 8.851 6.261 1.00 0.00 H HETATM 472 HD23 HYP B 35 78.652 7.218 6.969 1.00 0.00 H HETATM 473 HD1 HYP B 35 77.012 5.856 5.788 1.00 0.00 H ATOM 474 N GLY B 36 81.875 7.283 2.347 1.00 0.00 N ATOM 475 CA GLY B 36 82.881 7.878 1.477 1.00 0.00 C ATOM 476 C GLY B 36 83.661 6.966 0.522 1.00 0.00 C ATOM 477 O GLY B 36 83.360 5.788 0.325 1.00 0.00 O ATOM 478 H GLY B 36 81.687 6.298 2.227 1.00 0.00 H ATOM 479 HA2 GLY B 36 82.402 8.644 0.868 1.00 0.00 H ATOM 480 HA3 GLY B 36 83.598 8.344 2.136 1.00 0.00 H ATOM 481 N ASP B 37 84.657 7.602 -0.097 1.00 0.00 N ATOM 482 CA ASP B 37 85.518 7.131 -1.190 1.00 0.00 C ATOM 483 C ASP B 37 86.469 5.954 -0.851 1.00 0.00 C ATOM 484 O ASP B 37 86.702 5.649 0.324 1.00 0.00 O ATOM 485 CB ASP B 37 86.348 8.353 -1.623 1.00 0.00 C ATOM 486 CG ASP B 37 85.510 9.357 -2.427 1.00 0.00 C ATOM 487 OD1 ASP B 37 85.301 9.131 -3.643 1.00 0.00 O ATOM 488 OD2 ASP B 37 85.064 10.378 -1.850 1.00 0.00 O ATOM 489 H ASP B 37 84.785 8.568 0.169 1.00 0.00 H ATOM 490 HA ASP B 37 84.880 6.822 -2.019 1.00 0.00 H ATOM 491 HB2 ASP B 37 86.770 8.839 -0.741 1.00 0.00 H ATOM 492 HB3 ASP B 37 87.194 8.038 -2.226 1.00 0.00 H HETATM 493 N HYP B 38 87.102 5.323 -1.865 1.00 0.00 N HETATM 494 CA HYP B 38 88.255 4.433 -1.677 1.00 0.00 C HETATM 495 C HYP B 38 89.364 5.005 -0.771 1.00 0.00 C HETATM 496 O HYP B 38 89.597 6.218 -0.727 1.00 0.00 O HETATM 497 CB HYP B 38 88.795 4.139 -3.083 1.00 0.00 C HETATM 498 CG HYP B 38 87.631 4.430 -4.037 1.00 0.00 C HETATM 499 CD HYP B 38 86.784 5.459 -3.285 1.00 0.00 C HETATM 500 OD1 HYP B 38 86.876 3.258 -4.300 1.00 0.00 O HETATM 501 HA HYP B 38 87.895 3.502 -1.242 1.00 0.00 H HETATM 502 HB2 HYP B 38 89.605 4.832 -3.314 1.00 0.00 H HETATM 503 HB3 HYP B 38 89.157 3.112 -3.171 1.00 0.00 H HETATM 504 HG HYP B 38 87.997 4.852 -4.977 1.00 0.00 H HETATM 505 HD22 HYP B 38 87.045 6.452 -3.648 1.00 0.00 H HETATM 506 HD23 HYP B 38 85.723 5.272 -3.468 1.00 0.00 H HETATM 507 HD1 HYP B 38 87.364 2.709 -4.930 1.00 0.00 H ATOM 508 N GLY B 39 90.067 4.120 -0.054 1.00 0.00 N ATOM 509 CA GLY B 39 91.143 4.489 0.869 1.00 0.00 C ATOM 510 C GLY B 39 92.452 4.926 0.197 1.00 0.00 C ATOM 511 O GLY B 39 92.715 4.636 -0.972 1.00 0.00 O ATOM 512 H GLY B 39 89.829 3.136 -0.123 1.00 0.00 H ATOM 513 HA2 GLY B 39 90.796 5.310 1.494 1.00 0.00 H ATOM 514 HA3 GLY B 39 91.352 3.647 1.523 1.00 0.00 H ATOM 515 N ASP B 40 93.267 5.662 0.952 1.00 0.00 N ATOM 516 CA ASP B 40 94.502 6.302 0.489 1.00 0.00 C ATOM 517 C ASP B 40 95.731 5.354 0.454 1.00 0.00 C ATOM 518 O ASP B 40 95.806 4.419 1.258 1.00 0.00 O ATOM 519 CB ASP B 40 94.760 7.509 1.400 1.00 0.00 C ATOM 520 CG ASP B 40 93.751 8.639 1.133 1.00 0.00 C ATOM 521 OD1 ASP B 40 92.650 8.641 1.738 1.00 0.00 O ATOM 522 OD2 ASP B 40 94.050 9.530 0.303 1.00 0.00 O ATOM 523 H ASP B 40 92.990 5.860 1.902 1.00 0.00 H ATOM 524 HA ASP B 40 94.322 6.678 -0.517 1.00 0.00 H ATOM 525 HB2 ASP B 40 94.704 7.204 2.445 1.00 0.00 H ATOM 526 HB3 ASP B 40 95.765 7.881 1.219 1.00 0.00 H HETATM 527 N HYP B 41 96.722 5.585 -0.434 1.00 0.00 N HETATM 528 CA HYP B 41 97.975 4.819 -0.484 1.00 0.00 C HETATM 529 C HYP B 41 98.754 4.742 0.843 1.00 0.00 C HETATM 530 O HYP B 41 98.748 5.682 1.644 1.00 0.00 O HETATM 531 CB HYP B 41 98.845 5.503 -1.548 1.00 0.00 C HETATM 532 CG HYP B 41 97.871 6.291 -2.427 1.00 0.00 C HETATM 533 CD HYP B 41 96.696 6.590 -1.492 1.00 0.00 C HETATM 534 OD1 HYP B 41 97.444 5.524 -3.542 1.00 0.00 O HETATM 535 HA HYP B 41 97.740 3.807 -0.815 1.00 0.00 H HETATM 536 HB2 HYP B 41 99.523 6.213 -1.068 1.00 0.00 H HETATM 537 HB3 HYP B 41 99.424 4.777 -2.120 1.00 0.00 H HETATM 538 HG HYP B 41 98.328 7.221 -2.773 1.00 0.00 H HETATM 539 HD22 HYP B 41 96.817 7.584 -1.059 1.00 0.00 H HETATM 540 HD23 HYP B 41 95.765 6.544 -2.059 1.00 0.00 H HETATM 541 HD1 HYP B 41 98.158 5.499 -4.195 1.00 0.00 H ATOM 542 N GLY B 42 99.497 3.646 1.034 1.00 0.00 N ATOM 543 CA GLY B 42 100.442 3.470 2.147 1.00 0.00 C ATOM 544 C GLY B 42 101.765 4.239 2.014 1.00 0.00 C ATOM 545 O GLY B 42 102.100 4.787 0.961 1.00 0.00 O ATOM 546 H GLY B 42 99.413 2.891 0.365 1.00 0.00 H ATOM 547 HA2 GLY B 42 99.980 3.787 3.076 1.00 0.00 H ATOM 548 HA3 GLY B 42 100.673 2.413 2.247 1.00 0.00 H ATOM 549 N ASP B 43 102.535 4.265 3.105 1.00 0.00 N ATOM 550 CA ASP B 43 103.836 4.934 3.208 1.00 0.00 C ATOM 551 C ASP B 43 104.960 4.173 2.464 1.00 0.00 C ATOM 552 O ASP B 43 104.930 2.939 2.418 1.00 0.00 O ATOM 553 CB ASP B 43 104.188 5.050 4.697 1.00 0.00 C ATOM 554 CG ASP B 43 103.292 6.065 5.423 1.00 0.00 C ATOM 555 OD1 ASP B 43 102.209 5.672 5.923 1.00 0.00 O ATOM 556 OD2 ASP B 43 103.673 7.258 5.501 1.00 0.00 O ATOM 557 H ASP B 43 102.195 3.826 3.946 1.00 0.00 H ATOM 558 HA ASP B 43 103.740 5.937 2.796 1.00 0.00 H ATOM 559 HB2 ASP B 43 104.098 4.073 5.174 1.00 0.00 H ATOM 560 HB3 ASP B 43 105.226 5.363 4.787 1.00 0.00 H HETATM 561 N HYP B 44 105.983 4.856 1.911 1.00 0.00 N HETATM 562 CA HYP B 44 107.132 4.196 1.281 1.00 0.00 C HETATM 563 C HYP B 44 107.883 3.250 2.232 1.00 0.00 C HETATM 564 O HYP B 44 108.002 3.517 3.434 1.00 0.00 O HETATM 565 CB HYP B 44 108.057 5.319 0.788 1.00 0.00 C HETATM 566 CG HYP B 44 107.193 6.585 0.790 1.00 0.00 C HETATM 567 CD HYP B 44 106.147 6.303 1.871 1.00 0.00 C HETATM 568 OD1 HYP B 44 106.555 6.791 -0.460 1.00 0.00 O HETATM 569 HA HYP B 44 106.779 3.626 0.423 1.00 0.00 H HETATM 570 HB2 HYP B 44 108.881 5.459 1.490 1.00 0.00 H HETATM 571 HB3 HYP B 44 108.456 5.098 -0.204 1.00 0.00 H HETATM 572 HG HYP B 44 107.787 7.464 1.050 1.00 0.00 H HETATM 573 HD22 HYP B 44 106.516 6.655 2.836 1.00 0.00 H HETATM 574 HD23 HYP B 44 105.217 6.814 1.619 1.00 0.00 H HETATM 575 HD1 HYP B 44 107.174 7.229 -1.061 1.00 0.00 H ATOM 576 N GLY B 45 108.440 2.162 1.690 1.00 0.00 N ATOM 577 CA GLY B 45 109.345 1.273 2.427 1.00 0.00 C ATOM 578 C GLY B 45 110.689 1.926 2.779 1.00 0.00 C ATOM 579 O GLY B 45 111.092 2.930 2.184 1.00 0.00 O ATOM 580 H GLY B 45 108.292 1.987 0.700 1.00 0.00 H ATOM 581 HA2 GLY B 45 108.858 0.952 3.348 1.00 0.00 H ATOM 582 HA3 GLY B 45 109.552 0.385 1.837 1.00 0.00 H ATOM 583 N ASP B 46 111.399 1.349 3.751 1.00 0.00 N ATOM 584 CA ASP B 46 112.731 1.804 4.155 1.00 0.00 C ATOM 585 C ASP B 46 113.826 1.463 3.117 1.00 0.00 C ATOM 586 O ASP B 46 113.684 0.489 2.368 1.00 0.00 O ATOM 587 CB ASP B 46 113.065 1.205 5.528 1.00 0.00 C ATOM 588 CG ASP B 46 112.397 1.992 6.664 1.00 0.00 C ATOM 589 OD1 ASP B 46 112.831 3.137 6.939 1.00 0.00 O ATOM 590 OD2 ASP B 46 111.443 1.475 7.290 1.00 0.00 O ATOM 591 H ASP B 46 111.048 0.513 4.193 1.00 0.00 H ATOM 592 HA ASP B 46 112.687 2.887 4.262 1.00 0.00 H ATOM 593 HB2 ASP B 46 112.762 0.156 5.559 1.00 0.00 H ATOM 594 HB3 ASP B 46 114.139 1.228 5.671 1.00 0.00 H HETATM 595 N HYP B 47 114.936 2.228 3.066 1.00 0.00 N HETATM 596 CA HYP B 47 116.066 1.952 2.176 1.00 0.00 C HETATM 597 C HYP B 47 116.653 0.540 2.309 1.00 0.00 C HETATM 598 O HYP B 47 116.592 -0.094 3.371 1.00 0.00 O HETATM 599 CB HYP B 47 117.134 3.002 2.510 1.00 0.00 C HETATM 600 CG HYP B 47 116.370 4.141 3.188 1.00 0.00 C HETATM 601 CD HYP B 47 115.196 3.426 3.858 1.00 0.00 C HETATM 602 OD1 HYP B 47 115.896 5.078 2.232 1.00 0.00 O HETATM 603 HA HYP B 47 115.734 2.101 1.148 1.00 0.00 H HETATM 604 HB2 HYP B 47 117.846 2.590 3.229 1.00 0.00 H HETATM 605 HB3 HYP B 47 117.666 3.334 1.617 1.00 0.00 H HETATM 606 HG HYP B 47 116.991 4.644 3.931 1.00 0.00 H HETATM 607 HD22 HYP B 47 115.473 3.141 4.875 1.00 0.00 H HETATM 608 HD23 HYP B 47 114.334 4.093 3.883 1.00 0.00 H HETATM 609 HD1 HYP B 47 116.640 5.616 1.927 1.00 0.00 H ATOM 610 N GLY B 48 117.302 0.074 1.240 1.00 0.00 N ATOM 611 CA GLY B 48 118.175 -1.101 1.297 1.00 0.00 C ATOM 612 C GLY B 48 119.408 -0.902 2.188 1.00 0.00 C ATOM 613 O GLY B 48 119.790 0.223 2.516 1.00 0.00 O ATOM 614 H GLY B 48 117.288 0.618 0.382 1.00 0.00 H ATOM 615 HA2 GLY B 48 117.609 -1.952 1.678 1.00 0.00 H ATOM 616 HA3 GLY B 48 118.520 -1.341 0.297 1.00 0.00 H ATOM 617 N ASP B 49 120.040 -2.008 2.579 1.00 0.00 N ATOM 618 CA ASP B 49 121.247 -2.000 3.402 1.00 0.00 C ATOM 619 C ASP B 49 122.510 -1.659 2.573 1.00 0.00 C ATOM 620 O ASP B 49 122.509 -1.841 1.347 1.00 0.00 O ATOM 621 CB ASP B 49 121.358 -3.380 4.064 1.00 0.00 C ATOM 622 CG ASP B 49 120.258 -3.656 5.108 1.00 0.00 C ATOM 623 OD1 ASP B 49 119.666 -2.702 5.672 1.00 0.00 O ATOM 624 OD2 ASP B 49 119.971 -4.849 5.368 1.00 0.00 O ATOM 625 H ASP B 49 119.712 -2.913 2.280 1.00 0.00 H ATOM 626 HA ASP B 49 121.132 -1.248 4.183 1.00 0.00 H ATOM 627 HB2 ASP B 49 121.332 -4.149 3.289 1.00 0.00 H ATOM 628 HB3 ASP B 49 122.320 -3.450 4.552 1.00 0.00 H HETATM 629 N HYP B 50 123.597 -1.166 3.204 1.00 0.00 N HETATM 630 CA HYP B 50 124.846 -0.853 2.510 1.00 0.00 C HETATM 631 C HYP B 50 125.428 -2.012 1.685 1.00 0.00 C HETATM 632 O HYP B 50 125.365 -3.180 2.082 1.00 0.00 O HETATM 633 CB HYP B 50 125.844 -0.415 3.587 1.00 0.00 C HETATM 634 CG HYP B 50 124.980 0.012 4.775 1.00 0.00 C HETATM 635 CD HYP B 50 123.704 -0.824 4.619 1.00 0.00 C HETATM 636 OD1 HYP B 50 124.680 1.396 4.710 1.00 0.00 O HETATM 637 HA HYP B 50 124.651 -0.006 1.856 1.00 0.00 H HETATM 638 HB2 HYP B 50 126.457 -1.265 3.893 1.00 0.00 H HETATM 639 HB3 HYP B 50 126.488 0.391 3.230 1.00 0.00 H HETATM 640 HG HYP B 50 125.477 -0.214 5.721 1.00 0.00 H HETATM 641 HD22 HYP B 50 123.796 -1.734 5.214 1.00 0.00 H HETATM 642 HD23 HYP B 50 122.845 -0.244 4.959 1.00 0.00 H HETATM 643 HD1 HYP B 50 125.481 1.901 4.909 1.00 0.00 H ATOM 644 N GLY B 51 126.066 -1.666 0.565 1.00 0.00 N ATOM 645 CA GLY B 51 126.916 -2.569 -0.213 1.00 0.00 C ATOM 646 C GLY B 51 128.193 -3.011 0.504 1.00 0.00 C ATOM 647 O GLY B 51 128.561 -2.499 1.564 1.00 0.00 O ATOM 648 H GLY B 51 126.030 -0.691 0.284 1.00 0.00 H ATOM 649 HA2 GLY B 51 126.374 -3.471 -0.471 1.00 0.00 H ATOM 650 HA3 GLY B 51 127.184 -2.084 -1.143 1.00 0.00 H ATOM 651 N ASP B 52 128.866 -4.001 -0.080 1.00 0.00 N ATOM 652 CA ASP B 52 130.028 -4.653 0.518 1.00 0.00 C ATOM 653 C ASP B 52 131.304 -3.776 0.488 1.00 0.00 C ATOM 654 O ASP B 52 131.504 -3.014 -0.467 1.00 0.00 O ATOM 655 CB ASP B 52 130.251 -5.984 -0.208 1.00 0.00 C ATOM 656 CG ASP B 52 129.185 -7.012 0.204 1.00 0.00 C ATOM 657 OD1 ASP B 52 129.396 -7.724 1.216 1.00 0.00 O ATOM 658 OD2 ASP B 52 128.130 -7.098 -0.471 1.00 0.00 O ATOM 659 H ASP B 52 128.507 -4.406 -0.931 1.00 0.00 H ATOM 660 HA ASP B 52 129.773 -4.877 1.551 1.00 0.00 H ATOM 661 HB2 ASP B 52 130.233 -5.828 -1.289 1.00 0.00 H ATOM 662 HB3 ASP B 52 131.234 -6.366 0.054 1.00 0.00 H HETATM 663 N HYP B 53 132.193 -3.880 1.497 1.00 0.00 N HETATM 664 CA HYP B 53 133.476 -3.169 1.529 1.00 0.00 C HETATM 665 C HYP B 53 134.347 -3.375 0.278 1.00 0.00 C HETATM 666 O HYP B 53 134.421 -4.479 -0.271 1.00 0.00 O HETATM 667 CB HYP B 53 134.202 -3.667 2.788 1.00 0.00 C HETATM 668 CG HYP B 53 133.098 -4.225 3.688 1.00 0.00 C HETATM 669 CD HYP B 53 132.040 -4.704 2.693 1.00 0.00 C HETATM 670 OD1 HYP B 53 132.573 -3.204 4.527 1.00 0.00 O HETATM 671 HA HYP B 53 133.272 -2.105 1.644 1.00 0.00 H HETATM 672 HB2 HYP B 53 134.876 -4.485 2.527 1.00 0.00 H HETATM 673 HB3 HYP B 53 134.764 -2.869 3.274 1.00 0.00 H HETATM 674 HG HYP B 53 133.467 -5.055 4.294 1.00 0.00 H HETATM 675 HD22 HYP B 53 132.219 -5.751 2.440 1.00 0.00 H HETATM 676 HD23 HYP B 53 131.050 -4.595 3.137 1.00 0.00 H HETATM 677 HD1 HYP B 53 131.943 -3.600 5.146 1.00 0.00 H ATOM 678 N GLY B 54 135.054 -2.320 -0.144 1.00 0.00 N ATOM 679 CA GLY B 54 136.057 -2.393 -1.212 1.00 0.00 C ATOM 680 C GLY B 54 137.341 -3.137 -0.807 1.00 0.00 C ATOM 681 O GLY B 54 137.623 -3.333 0.379 1.00 0.00 O ATOM 682 H GLY B 54 134.931 -1.429 0.328 1.00 0.00 H ATOM 683 HA2 GLY B 54 135.623 -2.897 -2.076 1.00 0.00 H ATOM 684 HA3 GLY B 54 136.331 -1.387 -1.514 1.00 0.00 H ATOM 685 N ASP B 55 138.130 -3.560 -1.799 1.00 0.00 N ATOM 686 CA ASP B 55 139.371 -4.310 -1.591 1.00 0.00 C ATOM 687 C ASP B 55 140.536 -3.445 -1.054 1.00 0.00 C ATOM 688 O ASP B 55 140.655 -2.274 -1.433 1.00 0.00 O ATOM 689 CB ASP B 55 139.779 -4.975 -2.912 1.00 0.00 C ATOM 690 CG ASP B 55 138.979 -6.261 -3.162 1.00 0.00 C ATOM 691 OD1 ASP B 55 139.393 -7.332 -2.655 1.00 0.00 O ATOM 692 OD2 ASP B 55 137.934 -6.212 -3.853 1.00 0.00 O ATOM 693 H ASP B 55 137.869 -3.369 -2.754 1.00 0.00 H ATOM 694 HA ASP B 55 139.157 -5.102 -0.874 1.00 0.00 H ATOM 695 HB2 ASP B 55 139.643 -4.274 -3.740 1.00 0.00 H ATOM 696 HB3 ASP B 55 140.836 -5.222 -2.870 1.00 0.00 H HETATM 697 N HYP B 56 141.437 -4.005 -0.220 1.00 0.00 N HETATM 698 CA HYP B 56 142.672 -3.340 0.200 1.00 0.00 C HETATM 699 C HYP B 56 143.528 -2.846 -0.978 1.00 0.00 C HETATM 700 O HYP B 56 143.578 -3.477 -2.041 1.00 0.00 O HETATM 701 CB HYP B 56 143.453 -4.378 1.019 1.00 0.00 C HETATM 702 CG HYP B 56 142.406 -5.399 1.471 1.00 0.00 C HETATM 703 CD HYP B 56 141.363 -5.345 0.352 1.00 0.00 C HETATM 704 OD1 HYP B 56 141.817 -5.034 2.710 1.00 0.00 O HETATM 705 HA HYP B 56 142.413 -2.496 0.839 1.00 0.00 H HETATM 706 HB2 HYP B 56 144.176 -4.887 0.379 1.00 0.00 H HETATM 707 HB3 HYP B 56 143.971 -3.919 1.861 1.00 0.00 H HETATM 708 HG HYP B 56 142.838 -6.399 1.543 1.00 0.00 H HETATM 709 HD22 HYP B 56 141.609 -6.085 -0.413 1.00 0.00 H HETATM 710 HD23 HYP B 56 140.376 -5.553 0.767 1.00 0.00 H HETATM 711 HD1 HYP B 56 142.302 -5.470 3.426 1.00 0.00 H ATOM 712 N GLY B 57 144.258 -1.746 -0.773 1.00 0.00 N ATOM 713 CA GLY B 57 145.286 -1.288 -1.712 1.00 0.00 C ATOM 714 C GLY B 57 146.513 -2.209 -1.784 1.00 0.00 C ATOM 715 O GLY B 57 146.746 -3.037 -0.899 1.00 0.00 O ATOM 716 H GLY B 57 144.151 -1.246 0.105 1.00 0.00 H ATOM 717 HA2 GLY B 57 144.849 -1.206 -2.707 1.00 0.00 H ATOM 718 HA3 GLY B 57 145.625 -0.301 -1.415 1.00 0.00 H ATOM 719 N ASP B 58 147.306 -2.074 -2.850 1.00 0.00 N ATOM 720 CA ASP B 58 148.544 -2.834 -3.037 1.00 0.00 C ATOM 721 C ASP B 58 149.690 -2.352 -2.114 1.00 0.00 C ATOM 722 O ASP B 58 149.717 -1.177 -1.727 1.00 0.00 O ATOM 723 CB ASP B 58 148.959 -2.742 -4.511 1.00 0.00 C ATOM 724 CG ASP B 58 148.162 -3.725 -5.379 1.00 0.00 C ATOM 725 OD1 ASP B 58 148.399 -4.951 -5.281 1.00 0.00 O ATOM 726 OD2 ASP B 58 147.293 -3.278 -6.164 1.00 0.00 O ATOM 727 H ASP B 58 147.085 -1.377 -3.546 1.00 0.00 H ATOM 728 HA ASP B 58 148.331 -3.877 -2.805 1.00 0.00 H ATOM 729 HB2 ASP B 58 148.829 -1.720 -4.873 1.00 0.00 H ATOM 730 HB3 ASP B 58 150.014 -2.983 -4.600 1.00 0.00 H HETATM 731 N HYP B 59 150.661 -3.225 -1.773 1.00 0.00 N HETATM 732 CA HYP B 59 151.834 -2.859 -0.976 1.00 0.00 C HETATM 733 C HYP B 59 152.595 -1.625 -1.486 1.00 0.00 C HETATM 734 O HYP B 59 152.729 -1.406 -2.695 1.00 0.00 O HETATM 735 CB HYP B 59 152.753 -4.086 -0.980 1.00 0.00 C HETATM 736 CG HYP B 59 151.848 -5.270 -1.326 1.00 0.00 C HETATM 737 CD HYP B 59 150.706 -4.640 -2.131 1.00 0.00 C HETATM 738 OD1 HYP B 59 151.359 -5.890 -0.146 1.00 0.00 O HETATM 739 HA HYP B 59 151.499 -2.678 0.045 1.00 0.00 H HETATM 740 HB2 HYP B 59 153.500 -3.984 -1.770 1.00 0.00 H HETATM 741 HB3 HYP B 59 153.253 -4.215 -0.018 1.00 0.00 H HETATM 742 HG HYP B 59 152.389 -6.002 -1.931 1.00 0.00 H HETATM 743 HD22 HYP B 59 150.911 -4.746 -3.197 1.00 0.00 H HETATM 744 HD23 HYP B 59 149.767 -5.139 -1.885 1.00 0.00 H HETATM 745 HD1 HYP B 59 150.936 -6.727 -0.383 1.00 0.00 H ATOM 746 N GLY B 60 153.145 -0.848 -0.550 1.00 0.00 N ATOM 747 CA GLY B 60 154.066 0.258 -0.828 1.00 0.00 C ATOM 748 C GLY B 60 155.449 -0.182 -1.338 1.00 0.00 C ATOM 749 O GLY B 60 155.764 -1.373 -1.397 1.00 0.00 O ATOM 750 H GLY B 60 152.964 -1.081 0.421 1.00 0.00 H ATOM 751 HA2 GLY B 60 153.623 0.923 -1.568 1.00 0.00 H ATOM 752 HA3 GLY B 60 154.206 0.823 0.090 1.00 0.00 H ATOM 753 N ASP B 61 156.295 0.795 -1.681 1.00 0.00 N ATOM 754 CA ASP B 61 157.601 0.582 -2.330 1.00 0.00 C ATOM 755 C ASP B 61 158.773 1.382 -1.683 1.00 0.00 C ATOM 756 O ASP B 61 159.484 2.116 -2.380 1.00 0.00 O ATOM 757 CB ASP B 61 157.403 0.928 -3.838 1.00 0.00 C ATOM 758 CG ASP B 61 158.467 0.281 -4.745 1.00 0.00 C ATOM 759 OD1 ASP B 61 158.914 -0.859 -4.463 1.00 0.00 O ATOM 760 OD2 ASP B 61 158.833 0.902 -5.775 1.00 0.00 O ATOM 761 H ASP B 61 155.949 1.742 -1.657 1.00 0.00 H ATOM 762 HA ASP B 61 157.909 -0.468 -2.172 1.00 0.00 H ATOM 763 HB2 ASP B 61 156.390 0.692 -4.216 1.00 0.00 H ATOM 764 HB3 ASP B 61 157.463 2.011 -3.947 1.00 0.00 H HETATM 765 N HYP B 62 159.000 1.270 -0.354 1.00 0.00 N HETATM 766 CA HYP B 62 160.144 1.878 0.333 1.00 0.00 C HETATM 767 C HYP B 62 161.490 1.213 -0.037 1.00 0.00 C HETATM 768 O HYP B 62 161.531 0.155 -0.673 1.00 0.00 O HETATM 769 CB HYP B 62 159.819 1.732 1.824 1.00 0.00 C HETATM 770 CG HYP B 62 159.033 0.419 1.901 1.00 0.00 C HETATM 771 CD HYP B 62 158.304 0.368 0.556 1.00 0.00 C HETATM 772 OD1 HYP B 62 158.122 0.417 2.988 1.00 0.00 O HETATM 773 HA HYP B 62 160.208 2.938 0.085 1.00 0.00 H HETATM 774 HB2 HYP B 62 160.712 1.705 2.450 1.00 0.00 H HETATM 775 HB3 HYP B 62 159.177 2.563 2.127 1.00 0.00 H HETATM 776 HG HYP B 62 159.729 -0.421 1.969 1.00 0.00 H HETATM 777 HD22 HYP B 62 158.325 -0.649 0.166 1.00 0.00 H HETATM 778 HD23 HYP B 62 157.276 0.706 0.696 1.00 0.00 H HETATM 779 HD1 HYP B 62 158.623 0.344 3.813 1.00 0.00 H ATOM 780 N GLY B 63 162.602 1.827 0.392 1.00 0.00 N ATOM 781 CA GLY B 63 163.978 1.424 0.041 1.00 0.00 C ATOM 782 C GLY B 63 164.921 1.223 1.237 1.00 0.00 C ATOM 783 O GLY B 63 166.142 1.234 1.078 1.00 0.00 O ATOM 784 H GLY B 63 162.493 2.693 0.903 1.00 0.00 H ATOM 785 HA2 GLY B 63 163.964 0.492 -0.522 1.00 0.00 H ATOM 786 HA3 GLY B 63 164.409 2.193 -0.600 1.00 0.00 H HETATM 787 N NH2 B 64 164.397 1.061 2.447 1.00 0.00 N HETATM 788 HN1 NH2 B 64 163.397 1.034 2.561 1.00 0.00 H HETATM 789 HN2 NH2 B 64 165.011 0.904 3.231 1.00 0.00 H TER 790 NH2 B 64 HETATM 791 C ACE C 65 80.446 5.602 -4.921 1.00 0.00 C HETATM 792 O ACE C 65 79.523 5.626 -4.103 1.00 0.00 O HETATM 793 CH3 ACE C 65 80.806 6.889 -5.646 1.00 0.00 C HETATM 794 H1 ACE C 65 80.080 7.662 -5.400 1.00 0.00 H HETATM 795 H2 ACE C 65 81.798 7.210 -5.330 1.00 0.00 H HETATM 796 H3 ACE C 65 80.800 6.719 -6.721 1.00 0.00 H ATOM 797 N PRO C 66 81.144 4.484 -5.195 1.00 0.00 N ATOM 798 CA PRO C 66 80.929 3.211 -4.504 1.00 0.00 C ATOM 799 C PRO C 66 81.420 3.255 -3.037 1.00 0.00 C ATOM 800 O PRO C 66 82.275 4.085 -2.701 1.00 0.00 O ATOM 801 CB PRO C 66 81.723 2.184 -5.322 1.00 0.00 C ATOM 802 CG PRO C 66 82.877 3.006 -5.898 1.00 0.00 C ATOM 803 CD PRO C 66 82.232 4.367 -6.157 1.00 0.00 C ATOM 804 HA PRO C 66 79.870 2.957 -4.536 1.00 0.00 H ATOM 805 HB2 PRO C 66 82.085 1.354 -4.713 1.00 0.00 H ATOM 806 HB3 PRO C 66 81.103 1.811 -6.138 1.00 0.00 H ATOM 807 HG2 PRO C 66 83.664 3.109 -5.149 1.00 0.00 H ATOM 808 HG3 PRO C 66 83.273 2.565 -6.813 1.00 0.00 H ATOM 809 HD2 PRO C 66 82.969 5.161 -6.026 1.00 0.00 H ATOM 810 HD3 PRO C 66 81.825 4.394 -7.169 1.00 0.00 H HETATM 811 N HYP C 67 80.947 2.342 -2.162 1.00 0.00 N HETATM 812 CA HYP C 67 81.538 2.115 -0.839 1.00 0.00 C HETATM 813 C HYP C 67 83.050 1.850 -0.944 1.00 0.00 C HETATM 814 O HYP C 67 83.477 0.996 -1.728 1.00 0.00 O HETATM 815 CB HYP C 67 80.804 0.900 -0.253 1.00 0.00 C HETATM 816 CG HYP C 67 79.495 0.815 -1.043 1.00 0.00 C HETATM 817 CD HYP C 67 79.868 1.395 -2.410 1.00 0.00 C HETATM 818 OD1 HYP C 67 78.480 1.594 -0.438 1.00 0.00 O HETATM 819 HA HYP C 67 81.353 2.989 -0.212 1.00 0.00 H HETATM 820 HB2 HYP C 67 81.377 -0.011 -0.436 1.00 0.00 H HETATM 821 HB3 HYP C 67 80.633 1.012 0.818 1.00 0.00 H HETATM 822 HG HYP C 67 79.160 -0.220 -1.137 1.00 0.00 H HETATM 823 HD22 HYP C 67 80.222 0.595 -3.062 1.00 0.00 H HETATM 824 HD23 HYP C 67 79.000 1.882 -2.858 1.00 0.00 H HETATM 825 HD1 HYP C 67 77.679 1.526 -0.990 1.00 0.00 H ATOM 826 N GLY C 68 83.873 2.570 -0.174 1.00 0.00 N ATOM 827 CA GLY C 68 85.328 2.549 -0.348 1.00 0.00 C ATOM 828 C GLY C 68 86.044 1.311 0.237 1.00 0.00 C ATOM 829 O GLY C 68 85.921 1.063 1.441 1.00 0.00 O ATOM 830 H GLY C 68 83.484 3.269 0.456 1.00 0.00 H ATOM 831 HA2 GLY C 68 85.552 2.665 -1.407 1.00 0.00 H ATOM 832 HA3 GLY C 68 85.733 3.417 0.159 1.00 0.00 H ATOM 833 N PRO C 69 86.838 0.559 -0.557 1.00 0.00 N ATOM 834 CA PRO C 69 87.747 -0.477 -0.056 1.00 0.00 C ATOM 835 C PRO C 69 89.060 0.125 0.503 1.00 0.00 C ATOM 836 O PRO C 69 89.368 1.288 0.218 1.00 0.00 O ATOM 837 CB PRO C 69 88.025 -1.358 -1.279 1.00 0.00 C ATOM 838 CG PRO C 69 88.008 -0.360 -2.433 1.00 0.00 C ATOM 839 CD PRO C 69 86.927 0.634 -2.011 1.00 0.00 C ATOM 840 HA PRO C 69 87.257 -1.071 0.715 1.00 0.00 H ATOM 841 HB2 PRO C 69 88.980 -1.881 -1.218 1.00 0.00 H ATOM 842 HB3 PRO C 69 87.210 -2.074 -1.404 1.00 0.00 H ATOM 843 HG2 PRO C 69 88.971 0.148 -2.495 1.00 0.00 H ATOM 844 HG3 PRO C 69 87.767 -0.842 -3.381 1.00 0.00 H ATOM 845 HD2 PRO C 69 87.206 1.633 -2.339 1.00 0.00 H ATOM 846 HD3 PRO C 69 85.973 0.344 -2.450 1.00 0.00 H HETATM 847 N HYP C 70 89.866 -0.651 1.258 1.00 0.00 N HETATM 848 CA HYP C 70 91.221 -0.266 1.669 1.00 0.00 C HETATM 849 C HYP C 70 92.107 0.261 0.529 1.00 0.00 C HETATM 850 O HYP C 70 92.019 -0.199 -0.615 1.00 0.00 O HETATM 851 CB HYP C 70 91.848 -1.515 2.296 1.00 0.00 C HETATM 852 CG HYP C 70 90.666 -2.399 2.701 1.00 0.00 C HETATM 853 CD HYP C 70 89.552 -1.997 1.728 1.00 0.00 C HETATM 854 OD1 HYP C 70 90.288 -2.141 4.043 1.00 0.00 O HETATM 855 HA HYP C 70 91.142 0.506 2.431 1.00 0.00 H HETATM 856 HB2 HYP C 70 92.434 -2.048 1.546 1.00 0.00 H HETATM 857 HB3 HYP C 70 92.486 -1.263 3.144 1.00 0.00 H HETATM 858 HG HYP C 70 90.921 -3.455 2.584 1.00 0.00 H HETATM 859 HD22 HYP C 70 89.535 -2.690 0.886 1.00 0.00 H HETATM 860 HD23 HYP C 70 88.586 -2.019 2.238 1.00 0.00 H HETATM 861 HD1 HYP C 70 89.676 -2.831 4.336 1.00 0.00 H ATOM 862 N GLY C 71 93.004 1.194 0.859 1.00 0.00 N ATOM 863 CA GLY C 71 93.966 1.757 -0.092 1.00 0.00 C ATOM 864 C GLY C 71 95.097 0.795 -0.504 1.00 0.00 C ATOM 865 O GLY C 71 95.319 -0.229 0.154 1.00 0.00 O ATOM 866 H GLY C 71 93.015 1.540 1.814 1.00 0.00 H ATOM 867 HA2 GLY C 71 93.426 2.064 -0.987 1.00 0.00 H ATOM 868 HA3 GLY C 71 94.419 2.644 0.343 1.00 0.00 H ATOM 869 N PRO C 72 95.830 1.115 -1.589 1.00 0.00 N ATOM 870 CA PRO C 72 96.912 0.280 -2.119 1.00 0.00 C ATOM 871 C PRO C 72 98.184 0.313 -1.240 1.00 0.00 C ATOM 872 O PRO C 72 98.363 1.242 -0.443 1.00 0.00 O ATOM 873 CB PRO C 72 97.177 0.835 -3.526 1.00 0.00 C ATOM 874 CG PRO C 72 96.808 2.309 -3.400 1.00 0.00 C ATOM 875 CD PRO C 72 95.627 2.284 -2.434 1.00 0.00 C ATOM 876 HA PRO C 72 96.562 -0.750 -2.203 1.00 0.00 H ATOM 877 HB2 PRO C 72 98.214 0.714 -3.842 1.00 0.00 H ATOM 878 HB3 PRO C 72 96.506 0.353 -4.239 1.00 0.00 H ATOM 879 HG2 PRO C 72 97.641 2.850 -2.952 1.00 0.00 H ATOM 880 HG3 PRO C 72 96.536 2.745 -4.362 1.00 0.00 H ATOM 881 HD2 PRO C 72 95.597 3.204 -1.849 1.00 0.00 H ATOM 882 HD3 PRO C 72 94.699 2.166 -2.997 1.00 0.00 H HETATM 883 N HYP C 73 99.101 -0.666 -1.392 1.00 0.00 N HETATM 884 CA HYP C 73 100.367 -0.678 -0.661 1.00 0.00 C HETATM 885 C HYP C 73 101.231 0.539 -1.031 1.00 0.00 C HETATM 886 O HYP C 73 101.162 1.050 -2.154 1.00 0.00 O HETATM 887 CB HYP C 73 101.094 -1.972 -1.050 1.00 0.00 C HETATM 888 CG HYP C 73 100.305 -2.591 -2.213 1.00 0.00 C HETATM 889 CD HYP C 73 99.014 -1.776 -2.333 1.00 0.00 C HETATM 890 OD1 HYP C 73 100.038 -3.967 -1.987 1.00 0.00 O HETATM 891 HA HYP C 73 100.177 -0.671 0.413 1.00 0.00 H HETATM 892 HB2 HYP C 73 102.129 -1.786 -1.343 1.00 0.00 H HETATM 893 HB3 HYP C 73 101.085 -2.646 -0.191 1.00 0.00 H HETATM 894 HG HYP C 73 100.880 -2.468 -3.134 1.00 0.00 H HETATM 895 HD22 HYP C 73 98.927 -1.405 -3.355 1.00 0.00 H HETATM 896 HD23 HYP C 73 98.153 -2.403 -2.096 1.00 0.00 H HETATM 897 HD1 HYP C 73 100.837 -4.476 -2.189 1.00 0.00 H ATOM 898 N GLY C 74 102.091 0.975 -0.108 1.00 0.00 N ATOM 899 CA GLY C 74 103.077 2.021 -0.390 1.00 0.00 C ATOM 900 C GLY C 74 104.185 1.582 -1.368 1.00 0.00 C ATOM 901 O GLY C 74 104.400 0.378 -1.557 1.00 0.00 O ATOM 902 H GLY C 74 102.084 0.548 0.814 1.00 0.00 H ATOM 903 HA2 GLY C 74 102.549 2.876 -0.811 1.00 0.00 H ATOM 904 HA3 GLY C 74 103.545 2.339 0.536 1.00 0.00 H ATOM 905 N PRO C 75 104.918 2.531 -1.984 1.00 0.00 N ATOM 906 CA PRO C 75 106.049 2.222 -2.861 1.00 0.00 C ATOM 907 C PRO C 75 107.236 1.479 -2.207 1.00 0.00 C ATOM 908 O PRO C 75 107.499 1.677 -1.016 1.00 0.00 O ATOM 909 CB PRO C 75 106.467 3.540 -3.527 1.00 0.00 C ATOM 910 CG PRO C 75 105.505 4.607 -3.003 1.00 0.00 C ATOM 911 CD PRO C 75 104.744 3.971 -1.844 1.00 0.00 C ATOM 912 HA PRO C 75 105.627 1.604 -3.648 1.00 0.00 H ATOM 913 HB2 PRO C 75 107.473 3.808 -3.193 1.00 0.00 H ATOM 914 HB3 PRO C 75 106.451 3.474 -4.616 1.00 0.00 H ATOM 915 HG2 PRO C 75 106.020 5.522 -2.712 1.00 0.00 H ATOM 916 HG3 PRO C 75 104.789 4.831 -3.797 1.00 0.00 H ATOM 917 HD2 PRO C 75 105.160 4.312 -0.898 1.00 0.00 H ATOM 918 HD3 PRO C 75 103.694 4.258 -1.908 1.00 0.00 H HETATM 919 N HYP C 76 107.994 0.662 -2.972 1.00 0.00 N HETATM 920 CA HYP C 76 109.282 0.113 -2.541 1.00 0.00 C HETATM 921 C HYP C 76 110.262 1.178 -2.030 1.00 0.00 C HETATM 922 O HYP C 76 110.316 2.294 -2.557 1.00 0.00 O HETATM 923 CB HYP C 76 109.876 -0.598 -3.766 1.00 0.00 C HETATM 924 CG HYP C 76 108.683 -0.882 -4.680 1.00 0.00 C HETATM 925 CD HYP C 76 107.697 0.238 -4.339 1.00 0.00 C HETATM 926 OD1 HYP C 76 108.112 -2.150 -4.397 1.00 0.00 O HETATM 927 HA HYP C 76 109.106 -0.617 -1.754 1.00 0.00 H HETATM 928 HB2 HYP C 76 110.556 0.073 -4.292 1.00 0.00 H HETATM 929 HB3 HYP C 76 110.408 -1.509 -3.486 1.00 0.00 H HETATM 930 HG HYP C 76 108.974 -0.831 -5.732 1.00 0.00 H HETATM 931 HD22 HYP C 76 107.840 1.075 -5.025 1.00 0.00 H HETATM 932 HD23 HYP C 76 106.685 -0.157 -4.434 1.00 0.00 H HETATM 933 HD1 HYP C 76 108.682 -2.840 -4.766 1.00 0.00 H ATOM 934 N GLY C 77 111.098 0.811 -1.055 1.00 0.00 N ATOM 935 CA GLY C 77 112.258 1.620 -0.666 1.00 0.00 C ATOM 936 C GLY C 77 113.341 1.675 -1.763 1.00 0.00 C ATOM 937 O GLY C 77 113.406 0.775 -2.610 1.00 0.00 O ATOM 938 H GLY C 77 110.982 -0.105 -0.631 1.00 0.00 H ATOM 939 HA2 GLY C 77 111.917 2.631 -0.443 1.00 0.00 H ATOM 940 HA3 GLY C 77 112.705 1.208 0.235 1.00 0.00 H ATOM 941 N PRO C 78 114.208 2.705 -1.765 1.00 0.00 N ATOM 942 CA PRO C 78 115.262 2.860 -2.769 1.00 0.00 C ATOM 943 C PRO C 78 116.427 1.865 -2.568 1.00 0.00 C ATOM 944 O PRO C 78 116.611 1.346 -1.458 1.00 0.00 O ATOM 945 CB PRO C 78 115.734 4.313 -2.621 1.00 0.00 C ATOM 946 CG PRO C 78 115.480 4.620 -1.146 1.00 0.00 C ATOM 947 CD PRO C 78 114.202 3.837 -0.848 1.00 0.00 C ATOM 948 HA PRO C 78 114.833 2.726 -3.762 1.00 0.00 H ATOM 949 HB2 PRO C 78 116.785 4.443 -2.883 1.00 0.00 H ATOM 950 HB3 PRO C 78 115.109 4.961 -3.238 1.00 0.00 H ATOM 951 HG2 PRO C 78 116.301 4.228 -0.545 1.00 0.00 H ATOM 952 HG3 PRO C 78 115.349 5.688 -0.971 1.00 0.00 H ATOM 953 HD2 PRO C 78 114.189 3.513 0.193 1.00 0.00 H ATOM 954 HD3 PRO C 78 113.334 4.464 -1.056 1.00 0.00 H HETATM 955 N HYP C 79 117.255 1.626 -3.608 1.00 0.00 N HETATM 956 CA HYP C 79 118.532 0.923 -3.475 1.00 0.00 C HETATM 957 C HYP C 79 119.404 1.455 -2.329 1.00 0.00 C HETATM 958 O HYP C 79 119.471 2.665 -2.088 1.00 0.00 O HETATM 959 CB HYP C 79 119.245 1.062 -4.825 1.00 0.00 C HETATM 960 CG HYP C 79 118.129 1.373 -5.827 1.00 0.00 C HETATM 961 CD HYP C 79 117.068 2.083 -4.981 1.00 0.00 C HETATM 962 OD1 HYP C 79 117.608 0.173 -6.381 1.00 0.00 O HETATM 963 HA HYP C 79 118.314 -0.130 -3.304 1.00 0.00 H HETATM 964 HB2 HYP C 79 119.927 1.914 -4.796 1.00 0.00 H HETATM 965 HB3 HYP C 79 119.799 0.158 -5.085 1.00 0.00 H HETATM 966 HG HYP C 79 118.490 2.027 -6.624 1.00 0.00 H HETATM 967 HD22 HYP C 79 117.220 3.163 -5.037 1.00 0.00 H HETATM 968 HD23 HYP C 79 116.072 1.830 -5.350 1.00 0.00 H HETATM 969 HD1 HYP C 79 118.276 -0.217 -6.963 1.00 0.00 H ATOM 970 N GLY C 80 120.091 0.547 -1.631 1.00 0.00 N ATOM 971 CA GLY C 80 120.940 0.880 -0.487 1.00 0.00 C ATOM 972 C GLY C 80 122.189 1.713 -0.837 1.00 0.00 C ATOM 973 O GLY C 80 122.576 1.795 -2.009 1.00 0.00 O ATOM 974 H GLY C 80 119.952 -0.433 -1.858 1.00 0.00 H ATOM 975 HA2 GLY C 80 120.332 1.440 0.222 1.00 0.00 H ATOM 976 HA3 GLY C 80 121.268 -0.037 0.000 1.00 0.00 H ATOM 977 N PRO C 81 122.857 2.312 0.169 1.00 0.00 N ATOM 978 CA PRO C 81 124.115 3.036 -0.024 1.00 0.00 C ATOM 979 C PRO C 81 125.296 2.194 -0.555 1.00 0.00 C ATOM 980 O PRO C 81 125.382 1.002 -0.246 1.00 0.00 O ATOM 981 CB PRO C 81 124.428 3.731 1.310 1.00 0.00 C ATOM 982 CG PRO C 81 123.247 3.424 2.232 1.00 0.00 C ATOM 983 CD PRO C 81 122.486 2.280 1.577 1.00 0.00 C ATOM 984 HA PRO C 81 123.881 3.824 -0.734 1.00 0.00 H ATOM 985 HB2 PRO C 81 125.319 3.276 1.750 1.00 0.00 H ATOM 986 HB3 PRO C 81 124.587 4.803 1.190 1.00 0.00 H ATOM 987 HG2 PRO C 81 123.555 3.191 3.249 1.00 0.00 H ATOM 988 HG3 PRO C 81 122.597 4.301 2.246 1.00 0.00 H ATOM 989 HD2 PRO C 81 122.786 1.331 2.021 1.00 0.00 H ATOM 990 HD3 PRO C 81 121.417 2.440 1.719 1.00 0.00 H HETATM 991 N HYP C 82 126.237 2.791 -1.317 1.00 0.00 N HETATM 992 CA HYP C 82 127.513 2.158 -1.658 1.00 0.00 C HETATM 993 C HYP C 82 128.274 1.634 -0.432 1.00 0.00 C HETATM 994 O HYP C 82 128.263 2.259 0.634 1.00 0.00 O HETATM 995 CB HYP C 82 128.343 3.230 -2.376 1.00 0.00 C HETATM 996 CG HYP C 82 127.324 4.252 -2.880 1.00 0.00 C HETATM 997 CD HYP C 82 126.174 4.139 -1.875 1.00 0.00 C HETATM 998 OD1 HYP C 82 126.889 3.921 -4.191 1.00 0.00 O HETATM 999 HA HYP C 82 127.326 1.334 -2.345 1.00 0.00 H HETATM 1000 HB2 HYP C 82 129.006 3.727 -1.665 1.00 0.00 H HETATM 1001 HB3 HYP C 82 128.934 2.804 -3.189 1.00 0.00 H HETATM 1002 HG HYP C 82 127.750 5.257 -2.872 1.00 0.00 H HETATM 1003 HD22 HYP C 82 126.308 4.874 -1.078 1.00 0.00 H HETATM 1004 HD23 HYP C 82 125.234 4.318 -2.397 1.00 0.00 H HETATM 1005 HD1 HYP C 82 126.369 4.658 -4.543 1.00 0.00 H ATOM 1006 N GLY C 83 128.996 0.522 -0.596 1.00 0.00 N ATOM 1007 CA GLY C 83 129.965 0.060 0.402 1.00 0.00 C ATOM 1008 C GLY C 83 131.162 1.015 0.561 1.00 0.00 C ATOM 1009 O GLY C 83 131.443 1.808 -0.347 1.00 0.00 O ATOM 1010 H GLY C 83 128.939 0.029 -1.482 1.00 0.00 H ATOM 1011 HA2 GLY C 83 129.457 -0.032 1.363 1.00 0.00 H ATOM 1012 HA3 GLY C 83 130.341 -0.921 0.122 1.00 0.00 H ATOM 1013 N PRO C 84 131.883 0.962 1.697 1.00 0.00 N ATOM 1014 CA PRO C 84 132.976 1.892 1.981 1.00 0.00 C ATOM 1015 C PRO C 84 134.221 1.624 1.107 1.00 0.00 C ATOM 1016 O PRO C 84 134.443 0.476 0.695 1.00 0.00 O ATOM 1017 CB PRO C 84 133.282 1.704 3.472 1.00 0.00 C ATOM 1018 CG PRO C 84 132.867 0.259 3.745 1.00 0.00 C ATOM 1019 CD PRO C 84 131.655 0.076 2.831 1.00 0.00 C ATOM 1020 HA PRO C 84 132.612 2.905 1.824 1.00 0.00 H ATOM 1021 HB2 PRO C 84 134.334 1.876 3.707 1.00 0.00 H ATOM 1022 HB3 PRO C 84 132.653 2.377 4.056 1.00 0.00 H ATOM 1023 HG2 PRO C 84 133.667 -0.416 3.438 1.00 0.00 H ATOM 1024 HG3 PRO C 84 132.611 0.102 4.793 1.00 0.00 H ATOM 1025 HD2 PRO C 84 131.565 -0.965 2.519 1.00 0.00 H ATOM 1026 HD3 PRO C 84 130.752 0.388 3.357 1.00 0.00 H HETATM 1027 N HYP C 85 135.073 2.641 0.853 1.00 0.00 N HETATM 1028 CA HYP C 85 136.396 2.441 0.258 1.00 0.00 C HETATM 1029 C HYP C 85 137.234 1.401 1.015 1.00 0.00 C HETATM 1030 O HYP C 85 137.193 1.334 2.250 1.00 0.00 O HETATM 1031 CB HYP C 85 137.094 3.808 0.294 1.00 0.00 C HETATM 1032 CG HYP C 85 135.958 4.825 0.419 1.00 0.00 C HETATM 1033 CD HYP C 85 134.874 4.051 1.176 1.00 0.00 C HETATM 1034 OD1 HYP C 85 135.483 5.226 -0.858 1.00 0.00 O HETATM 1035 HA HYP C 85 136.270 2.129 -0.778 1.00 0.00 H HETATM 1036 HB2 HYP C 85 137.723 3.882 1.183 1.00 0.00 H HETATM 1037 HB3 HYP C 85 137.700 3.973 -0.597 1.00 0.00 H HETATM 1038 HG HYP C 85 136.276 5.699 0.991 1.00 0.00 H HETATM 1039 HD22 HYP C 85 134.997 4.202 2.250 1.00 0.00 H HETATM 1040 HD23 HYP C 85 133.895 4.408 0.856 1.00 0.00 H HETATM 1041 HD1 HYP C 85 136.115 5.848 -1.244 1.00 0.00 H ATOM 1042 N GLY C 86 138.041 0.623 0.290 1.00 0.00 N ATOM 1043 CA GLY C 86 139.031 -0.270 0.900 1.00 0.00 C ATOM 1044 C GLY C 86 140.173 0.485 1.610 1.00 0.00 C ATOM 1045 O GLY C 86 140.420 1.659 1.305 1.00 0.00 O ATOM 1046 H GLY C 86 138.008 0.697 -0.722 1.00 0.00 H ATOM 1047 HA2 GLY C 86 138.522 -0.914 1.617 1.00 0.00 H ATOM 1048 HA3 GLY C 86 139.466 -0.902 0.133 1.00 0.00 H ATOM 1049 N PRO C 87 140.888 -0.161 2.550 1.00 0.00 N ATOM 1050 CA PRO C 87 141.980 0.469 3.295 1.00 0.00 C ATOM 1051 C PRO C 87 143.228 0.720 2.421 1.00 0.00 C ATOM 1052 O PRO C 87 143.467 -0.031 1.467 1.00 0.00 O ATOM 1053 CB PRO C 87 142.295 -0.499 4.443 1.00 0.00 C ATOM 1054 CG PRO C 87 141.860 -1.859 3.901 1.00 0.00 C ATOM 1055 CD PRO C 87 140.653 -1.516 3.030 1.00 0.00 C ATOM 1056 HA PRO C 87 141.620 1.404 3.715 1.00 0.00 H ATOM 1057 HB2 PRO C 87 143.351 -0.496 4.714 1.00 0.00 H ATOM 1058 HB3 PRO C 87 141.684 -0.244 5.311 1.00 0.00 H ATOM 1059 HG2 PRO C 87 142.654 -2.275 3.280 1.00 0.00 H ATOM 1060 HG3 PRO C 87 141.596 -2.551 4.702 1.00 0.00 H ATOM 1061 HD2 PRO C 87 140.559 -2.228 2.209 1.00 0.00 H ATOM 1062 HD3 PRO C 87 139.749 -1.527 3.642 1.00 0.00 H HETATM 1063 N HYP C 88 144.069 1.719 2.758 1.00 0.00 N HETATM 1064 CA HYP C 88 145.417 1.854 2.204 1.00 0.00 C HETATM 1065 C HYP C 88 146.229 0.555 2.311 1.00 0.00 C HETATM 1066 O HYP C 88 146.126 -0.176 3.303 1.00 0.00 O HETATM 1067 CB HYP C 88 146.091 2.988 2.987 1.00 0.00 C HETATM 1068 CG HYP C 88 144.934 3.794 3.584 1.00 0.00 C HETATM 1069 CD HYP C 88 143.826 2.751 3.758 1.00 0.00 C HETATM 1070 OD1 HYP C 88 144.512 4.825 2.704 1.00 0.00 O HETATM 1071 HA HYP C 88 145.336 2.142 1.158 1.00 0.00 H HETATM 1072 HB2 HYP C 88 146.683 2.572 3.806 1.00 0.00 H HETATM 1073 HB3 HYP C 88 146.732 3.594 2.344 1.00 0.00 H HETATM 1074 HG HYP C 88 145.216 4.224 4.548 1.00 0.00 H HETATM 1075 HD22 HYP C 88 143.887 2.320 4.758 1.00 0.00 H HETATM 1076 HD23 HYP C 88 142.856 3.228 3.615 1.00 0.00 H HETATM 1077 HD1 HYP C 88 145.175 5.530 2.704 1.00 0.00 H ATOM 1078 N GLY C 89 147.062 0.276 1.306 1.00 0.00 N ATOM 1079 CA GLY C 89 147.936 -0.901 1.300 1.00 0.00 C ATOM 1080 C GLY C 89 148.999 -0.896 2.417 1.00 0.00 C ATOM 1081 O GLY C 89 149.312 0.164 2.974 1.00 0.00 O ATOM 1082 H GLY C 89 147.080 0.898 0.503 1.00 0.00 H ATOM 1083 HA2 GLY C 89 147.314 -1.788 1.413 1.00 0.00 H ATOM 1084 HA3 GLY C 89 148.448 -0.969 0.344 1.00 0.00 H ATOM 1085 N PRO C 90 149.582 -2.064 2.745 1.00 0.00 N ATOM 1086 CA PRO C 90 150.599 -2.183 3.790 1.00 0.00 C ATOM 1087 C PRO C 90 151.937 -1.527 3.386 1.00 0.00 C ATOM 1088 O PRO C 90 152.198 -1.331 2.192 1.00 0.00 O ATOM 1089 CB PRO C 90 150.755 -3.693 4.020 1.00 0.00 C ATOM 1090 CG PRO C 90 150.382 -4.301 2.671 1.00 0.00 C ATOM 1091 CD PRO C 90 149.287 -3.367 2.162 1.00 0.00 C ATOM 1092 HA PRO C 90 150.227 -1.721 4.705 1.00 0.00 H ATOM 1093 HB2 PRO C 90 151.768 -3.971 4.316 1.00 0.00 H ATOM 1094 HB3 PRO C 90 150.040 -4.023 4.776 1.00 0.00 H ATOM 1095 HG2 PRO C 90 151.243 -4.253 2.004 1.00 0.00 H ATOM 1096 HG3 PRO C 90 150.026 -5.327 2.770 1.00 0.00 H ATOM 1097 HD2 PRO C 90 149.295 -3.334 1.072 1.00 0.00 H ATOM 1098 HD3 PRO C 90 148.316 -3.712 2.522 1.00 0.00 H HETATM 1099 N HYP C 91 152.830 -1.236 4.354 1.00 0.00 N HETATM 1100 CA HYP C 91 154.249 -0.998 4.079 1.00 0.00 C HETATM 1101 C HYP C 91 154.858 -2.110 3.206 1.00 0.00 C HETATM 1102 O HYP C 91 154.490 -3.284 3.330 1.00 0.00 O HETATM 1103 CB HYP C 91 154.940 -0.949 5.449 1.00 0.00 C HETATM 1104 CG HYP C 91 153.819 -0.635 6.444 1.00 0.00 C HETATM 1105 CD HYP C 91 152.585 -1.266 5.791 1.00 0.00 C HETATM 1106 OD1 HYP C 91 153.653 0.765 6.614 1.00 0.00 O HETATM 1107 HA HYP C 91 154.363 -0.032 3.584 1.00 0.00 H HETATM 1108 HB2 HYP C 91 155.354 -1.929 5.693 1.00 0.00 H HETATM 1109 HB3 HYP C 91 155.734 -0.200 5.473 1.00 0.00 H HETATM 1110 HG HYP C 91 154.022 -1.099 7.411 1.00 0.00 H HETATM 1111 HD22 HYP C 91 152.485 -2.299 6.128 1.00 0.00 H HETATM 1112 HD23 HYP C 91 151.688 -0.702 6.056 1.00 0.00 H HETATM 1113 HD1 HYP C 91 153.451 1.163 5.758 1.00 0.00 H ATOM 1114 N GLY C 92 155.821 -1.757 2.351 1.00 0.00 N ATOM 1115 CA GLY C 92 156.591 -2.744 1.587 1.00 0.00 C ATOM 1116 C GLY C 92 157.717 -3.391 2.413 1.00 0.00 C ATOM 1117 O GLY C 92 157.933 -3.021 3.576 1.00 0.00 O ATOM 1118 H GLY C 92 156.143 -0.798 2.348 1.00 0.00 H ATOM 1119 HA2 GLY C 92 155.927 -3.530 1.224 1.00 0.00 H ATOM 1120 HA3 GLY C 92 157.034 -2.265 0.716 1.00 0.00 H ATOM 1121 N PRO C 93 158.457 -4.354 1.832 1.00 0.00 N ATOM 1122 CA PRO C 93 159.627 -4.950 2.477 1.00 0.00 C ATOM 1123 C PRO C 93 160.768 -3.919 2.651 1.00 0.00 C ATOM 1124 O PRO C 93 160.829 -2.931 1.911 1.00 0.00 O ATOM 1125 CB PRO C 93 160.018 -6.133 1.583 1.00 0.00 C ATOM 1126 CG PRO C 93 159.496 -5.745 0.200 1.00 0.00 C ATOM 1127 CD PRO C 93 158.254 -4.908 0.501 1.00 0.00 C ATOM 1128 HA PRO C 93 159.335 -5.328 3.457 1.00 0.00 H ATOM 1129 HB2 PRO C 93 161.093 -6.312 1.570 1.00 0.00 H ATOM 1130 HB3 PRO C 93 159.494 -7.027 1.926 1.00 0.00 H ATOM 1131 HG2 PRO C 93 160.236 -5.129 -0.311 1.00 0.00 H ATOM 1132 HG3 PRO C 93 159.251 -6.624 -0.398 1.00 0.00 H ATOM 1133 HD2 PRO C 93 158.144 -4.123 -0.249 1.00 0.00 H ATOM 1134 HD3 PRO C 93 157.370 -5.547 0.507 1.00 0.00 H HETATM 1135 N HYP C 94 161.701 -4.133 3.601 1.00 0.00 N HETATM 1136 CA HYP C 94 162.750 -3.160 3.927 1.00 0.00 C HETATM 1137 C HYP C 94 163.873 -3.042 2.876 1.00 0.00 C HETATM 1138 O HYP C 94 164.687 -2.119 2.958 1.00 0.00 O HETATM 1139 CB HYP C 94 163.281 -3.590 5.297 1.00 0.00 C HETATM 1140 CG HYP C 94 163.010 -5.098 5.369 1.00 0.00 C HETATM 1141 CD HYP C 94 161.774 -5.293 4.484 1.00 0.00 C HETATM 1142 OD1 HYP C 94 162.769 -5.508 6.706 1.00 0.00 O HETATM 1143 HA HYP C 94 162.300 -2.171 4.030 1.00 0.00 H HETATM 1144 HB2 HYP C 94 164.342 -3.368 5.422 1.00 0.00 H HETATM 1145 HB3 HYP C 94 162.704 -3.077 6.069 1.00 0.00 H HETATM 1146 HG HYP C 94 163.854 -5.641 4.937 1.00 0.00 H HETATM 1147 HD22 HYP C 94 161.875 -6.216 3.910 1.00 0.00 H HETATM 1148 HD23 HYP C 94 160.878 -5.338 5.106 1.00 0.00 H HETATM 1149 HD1 HYP C 94 163.568 -5.352 7.232 1.00 0.00 H ATOM 1150 N GLY C 95 163.924 -3.939 1.881 1.00 0.00 N ATOM 1151 CA GLY C 95 164.819 -3.833 0.717 1.00 0.00 C ATOM 1152 C GLY C 95 165.019 -5.139 -0.067 1.00 0.00 C ATOM 1153 O GLY C 95 165.314 -5.112 -1.262 1.00 0.00 O ATOM 1154 H GLY C 95 163.217 -4.660 1.865 1.00 0.00 H ATOM 1155 HA2 GLY C 95 164.414 -3.084 0.033 1.00 0.00 H ATOM 1156 HA3 GLY C 95 165.801 -3.496 1.049 1.00 0.00 H HETATM 1157 N NH2 C 96 164.834 -6.297 0.558 1.00 0.00 N HETATM 1158 HN1 NH2 C 96 164.631 -6.315 1.545 1.00 0.00 H HETATM 1159 HN2 NH2 C 96 164.950 -7.156 0.043 1.00 0.00 H TER 1160 NH2 C 96