HETATM 1 C ACE A 1 74.006 1.429 4.180 1.00 0.00 C HETATM 2 O ACE A 1 74.850 1.823 4.986 1.00 0.00 O HETATM 3 CH3 ACE A 1 72.783 2.293 3.921 1.00 0.00 C HETATM 4 H1 ACE A 1 72.848 3.208 4.510 1.00 0.00 H HETATM 5 H2 ACE A 1 72.735 2.551 2.863 1.00 0.00 H HETATM 6 H3 ACE A 1 71.885 1.745 4.204 1.00 0.00 H ATOM 7 N PRO A 2 74.133 0.268 3.508 1.00 0.00 N ATOM 8 CA PRO A 2 75.238 -0.685 3.687 1.00 0.00 C ATOM 9 C PRO A 2 76.536 -0.289 2.945 1.00 0.00 C ATOM 10 O PRO A 2 77.484 -1.078 2.872 1.00 0.00 O ATOM 11 CB PRO A 2 74.669 -2.009 3.162 1.00 0.00 C ATOM 12 CG PRO A 2 73.772 -1.556 2.011 1.00 0.00 C ATOM 13 CD PRO A 2 73.167 -0.261 2.551 1.00 0.00 C ATOM 14 HA PRO A 2 75.470 -0.788 4.748 1.00 0.00 H ATOM 15 HB2 PRO A 2 75.439 -2.705 2.829 1.00 0.00 H ATOM 16 HB3 PRO A 2 74.056 -2.472 3.937 1.00 0.00 H ATOM 17 HG2 PRO A 2 74.381 -1.341 1.131 1.00 0.00 H ATOM 18 HG3 PRO A 2 73.005 -2.296 1.779 1.00 0.00 H ATOM 19 HD2 PRO A 2 72.990 0.439 1.734 1.00 0.00 H ATOM 20 HD3 PRO A 2 72.230 -0.483 3.066 1.00 0.00 H ATOM 21 N LYS A 3 76.583 0.916 2.360 1.00 0.00 N ATOM 22 CA LYS A 3 77.650 1.415 1.476 1.00 0.00 C ATOM 23 C LYS A 3 77.852 2.928 1.624 1.00 0.00 C ATOM 24 O LYS A 3 76.923 3.649 1.997 1.00 0.00 O ATOM 25 CB LYS A 3 77.319 1.020 0.025 1.00 0.00 C ATOM 26 CG LYS A 3 75.994 1.595 -0.510 1.00 0.00 C ATOM 27 CD LYS A 3 75.740 1.117 -1.945 1.00 0.00 C ATOM 28 CE LYS A 3 74.553 1.870 -2.559 1.00 0.00 C ATOM 29 NZ LYS A 3 74.390 1.535 -3.998 1.00 0.00 N ATOM 30 H LYS A 3 75.792 1.527 2.511 1.00 0.00 H ATOM 31 HA LYS A 3 78.594 0.940 1.747 1.00 0.00 H ATOM 32 HB2 LYS A 3 78.126 1.369 -0.616 1.00 0.00 H ATOM 33 HB3 LYS A 3 77.283 -0.070 -0.041 1.00 0.00 H ATOM 34 HG2 LYS A 3 75.163 1.276 0.120 1.00 0.00 H ATOM 35 HG3 LYS A 3 76.048 2.684 -0.502 1.00 0.00 H ATOM 36 HD2 LYS A 3 76.628 1.304 -2.548 1.00 0.00 H ATOM 37 HD3 LYS A 3 75.535 0.044 -1.941 1.00 0.00 H ATOM 38 HE2 LYS A 3 73.644 1.618 -2.004 1.00 0.00 H ATOM 39 HE3 LYS A 3 74.728 2.945 -2.450 1.00 0.00 H ATOM 40 HZ1 LYS A 3 75.236 1.763 -4.526 1.00 0.00 H ATOM 41 HZ2 LYS A 3 74.208 0.549 -4.129 1.00 0.00 H ATOM 42 HZ3 LYS A 3 73.624 2.052 -4.409 1.00 0.00 H ATOM 43 N GLY A 4 79.070 3.401 1.347 1.00 0.00 N ATOM 44 CA GLY A 4 79.525 4.763 1.489 1.00 0.00 C ATOM 45 C GLY A 4 80.923 4.974 2.104 1.00 0.00 C ATOM 46 O GLY A 4 81.738 5.657 1.475 1.00 0.00 O ATOM 47 H GLY A 4 79.763 2.786 1.006 1.00 0.00 H ATOM 48 HA2 GLY A 4 79.449 5.293 0.538 1.00 0.00 H ATOM 49 HA3 GLY A 4 78.828 5.153 2.181 1.00 0.00 H ATOM 50 N PRO A 5 81.226 4.449 3.316 1.00 0.00 N ATOM 51 CA PRO A 5 82.462 4.777 4.029 1.00 0.00 C ATOM 52 C PRO A 5 83.765 4.360 3.322 1.00 0.00 C ATOM 53 O PRO A 5 83.899 3.252 2.794 1.00 0.00 O ATOM 54 CB PRO A 5 82.323 4.250 5.453 1.00 0.00 C ATOM 55 CG PRO A 5 80.984 3.515 5.524 1.00 0.00 C ATOM 56 CD PRO A 5 80.396 3.555 4.117 1.00 0.00 C ATOM 57 HA PRO A 5 82.500 5.851 4.141 1.00 0.00 H ATOM 58 HB2 PRO A 5 83.144 3.578 5.644 1.00 0.00 H ATOM 59 HB3 PRO A 5 82.346 5.058 6.187 1.00 0.00 H ATOM 60 HG2 PRO A 5 81.110 2.488 5.867 1.00 0.00 H ATOM 61 HG3 PRO A 5 80.316 4.050 6.201 1.00 0.00 H ATOM 62 HD2 PRO A 5 80.439 2.547 3.712 1.00 0.00 H ATOM 63 HD3 PRO A 5 79.361 3.898 4.153 1.00 0.00 H ATOM 64 N LYS A 6 84.728 5.293 3.330 1.00 0.00 N ATOM 65 CA LYS A 6 86.034 5.229 2.653 1.00 0.00 C ATOM 66 C LYS A 6 86.954 4.136 3.214 1.00 0.00 C ATOM 67 O LYS A 6 86.992 3.910 4.424 1.00 0.00 O ATOM 68 CB LYS A 6 86.672 6.636 2.762 1.00 0.00 C ATOM 69 CG LYS A 6 88.086 6.743 2.172 1.00 0.00 C ATOM 70 CD LYS A 6 88.525 8.210 2.037 1.00 0.00 C ATOM 71 CE LYS A 6 90.019 8.339 1.702 1.00 0.00 C ATOM 72 NZ LYS A 6 90.882 8.162 2.902 1.00 0.00 N ATOM 73 H LYS A 6 84.514 6.152 3.820 1.00 0.00 H ATOM 74 HA LYS A 6 85.846 4.972 1.612 1.00 0.00 H ATOM 75 HB2 LYS A 6 86.027 7.373 2.275 1.00 0.00 H ATOM 76 HB3 LYS A 6 86.732 6.913 3.817 1.00 0.00 H ATOM 77 HG2 LYS A 6 88.779 6.215 2.827 1.00 0.00 H ATOM 78 HG3 LYS A 6 88.109 6.279 1.187 1.00 0.00 H ATOM 79 HD2 LYS A 6 87.949 8.666 1.228 1.00 0.00 H ATOM 80 HD3 LYS A 6 88.307 8.758 2.956 1.00 0.00 H ATOM 81 HE2 LYS A 6 90.276 7.603 0.934 1.00 0.00 H ATOM 82 HE3 LYS A 6 90.194 9.333 1.276 1.00 0.00 H ATOM 83 HZ1 LYS A 6 90.730 7.269 3.352 1.00 0.00 H ATOM 84 HZ2 LYS A 6 91.873 8.208 2.646 1.00 0.00 H ATOM 85 HZ3 LYS A 6 90.719 8.893 3.583 1.00 0.00 H ATOM 86 N GLY A 7 87.720 3.483 2.334 1.00 0.00 N ATOM 87 CA GLY A 7 88.619 2.376 2.680 1.00 0.00 C ATOM 88 C GLY A 7 89.896 2.781 3.444 1.00 0.00 C ATOM 89 O GLY A 7 90.280 3.956 3.436 1.00 0.00 O ATOM 90 H GLY A 7 87.661 3.752 1.357 1.00 0.00 H ATOM 91 HA2 GLY A 7 88.060 1.660 3.281 1.00 0.00 H ATOM 92 HA3 GLY A 7 88.925 1.867 1.768 1.00 0.00 H ATOM 93 N PRO A 8 90.572 1.815 4.098 1.00 0.00 N ATOM 94 CA PRO A 8 91.788 2.053 4.883 1.00 0.00 C ATOM 95 C PRO A 8 93.062 2.212 4.028 1.00 0.00 C ATOM 96 O PRO A 8 93.138 1.766 2.880 1.00 0.00 O ATOM 97 CB PRO A 8 91.896 0.834 5.808 1.00 0.00 C ATOM 98 CG PRO A 8 91.271 -0.285 4.979 1.00 0.00 C ATOM 99 CD PRO A 8 90.133 0.433 4.257 1.00 0.00 C ATOM 100 HA PRO A 8 91.664 2.949 5.494 1.00 0.00 H ATOM 101 HB2 PRO A 8 92.925 0.603 6.086 1.00 0.00 H ATOM 102 HB3 PRO A 8 91.292 1.002 6.701 1.00 0.00 H ATOM 103 HG2 PRO A 8 91.998 -0.650 4.253 1.00 0.00 H ATOM 104 HG3 PRO A 8 90.903 -1.099 5.603 1.00 0.00 H ATOM 105 HD2 PRO A 8 89.926 -0.042 3.298 1.00 0.00 H ATOM 106 HD3 PRO A 8 89.239 0.410 4.880 1.00 0.00 H ATOM 107 N LYS A 9 94.093 2.827 4.622 1.00 0.00 N ATOM 108 CA LYS A 9 95.443 3.003 4.052 1.00 0.00 C ATOM 109 C LYS A 9 96.120 1.653 3.719 1.00 0.00 C ATOM 110 O LYS A 9 95.973 0.673 4.459 1.00 0.00 O ATOM 111 CB LYS A 9 96.265 3.822 5.070 1.00 0.00 C ATOM 112 CG LYS A 9 97.688 4.150 4.599 1.00 0.00 C ATOM 113 CD LYS A 9 98.420 5.011 5.637 1.00 0.00 C ATOM 114 CE LYS A 9 99.904 5.109 5.269 1.00 0.00 C ATOM 115 NZ LYS A 9 100.675 5.881 6.278 1.00 0.00 N ATOM 116 H LYS A 9 93.943 3.159 5.568 1.00 0.00 H ATOM 117 HA LYS A 9 95.359 3.558 3.125 1.00 0.00 H ATOM 118 HB2 LYS A 9 95.745 4.759 5.284 1.00 0.00 H ATOM 119 HB3 LYS A 9 96.331 3.258 6.006 1.00 0.00 H ATOM 120 HG2 LYS A 9 98.242 3.223 4.466 1.00 0.00 H ATOM 121 HG3 LYS A 9 97.646 4.682 3.648 1.00 0.00 H ATOM 122 HD2 LYS A 9 97.974 6.008 5.667 1.00 0.00 H ATOM 123 HD3 LYS A 9 98.326 4.548 6.622 1.00 0.00 H ATOM 124 HE2 LYS A 9 100.310 4.094 5.202 1.00 0.00 H ATOM 125 HE3 LYS A 9 100.000 5.576 4.283 1.00 0.00 H ATOM 126 HZ1 LYS A 9 100.541 5.513 7.211 1.00 0.00 H ATOM 127 HZ2 LYS A 9 101.676 5.814 6.074 1.00 0.00 H ATOM 128 HZ3 LYS A 9 100.418 6.860 6.281 1.00 0.00 H ATOM 129 N GLY A 10 96.882 1.613 2.619 1.00 0.00 N ATOM 130 CA GLY A 10 97.616 0.428 2.153 1.00 0.00 C ATOM 131 C GLY A 10 98.919 0.124 2.921 1.00 0.00 C ATOM 132 O GLY A 10 99.399 0.960 3.695 1.00 0.00 O ATOM 133 H GLY A 10 96.941 2.459 2.062 1.00 0.00 H ATOM 134 HA2 GLY A 10 96.958 -0.438 2.224 1.00 0.00 H ATOM 135 HA3 GLY A 10 97.869 0.562 1.104 1.00 0.00 H ATOM 136 N PRO A 11 99.514 -1.069 2.720 1.00 0.00 N ATOM 137 CA PRO A 11 100.704 -1.524 3.449 1.00 0.00 C ATOM 138 C PRO A 11 102.014 -0.874 2.966 1.00 0.00 C ATOM 139 O PRO A 11 102.170 -0.539 1.788 1.00 0.00 O ATOM 140 CB PRO A 11 100.739 -3.043 3.235 1.00 0.00 C ATOM 141 CG PRO A 11 100.082 -3.222 1.867 1.00 0.00 C ATOM 142 CD PRO A 11 99.007 -2.135 1.865 1.00 0.00 C ATOM 143 HA PRO A 11 100.583 -1.323 4.515 1.00 0.00 H ATOM 144 HB2 PRO A 11 101.753 -3.447 3.252 1.00 0.00 H ATOM 145 HB3 PRO A 11 100.127 -3.531 3.996 1.00 0.00 H ATOM 146 HG2 PRO A 11 100.810 -3.022 1.081 1.00 0.00 H ATOM 147 HG3 PRO A 11 99.651 -4.217 1.750 1.00 0.00 H ATOM 148 HD2 PRO A 11 98.821 -1.784 0.850 1.00 0.00 H ATOM 149 HD3 PRO A 11 98.088 -2.536 2.296 1.00 0.00 H ATOM 150 N LYS A 12 102.985 -0.741 3.881 1.00 0.00 N ATOM 151 CA LYS A 12 104.359 -0.274 3.609 1.00 0.00 C ATOM 152 C LYS A 12 105.097 -1.192 2.618 1.00 0.00 C ATOM 153 O LYS A 12 104.933 -2.415 2.649 1.00 0.00 O ATOM 154 CB LYS A 12 105.093 -0.159 4.964 1.00 0.00 C ATOM 155 CG LYS A 12 106.541 0.344 4.856 1.00 0.00 C ATOM 156 CD LYS A 12 107.091 0.702 6.246 1.00 0.00 C ATOM 157 CE LYS A 12 108.584 1.059 6.210 1.00 0.00 C ATOM 158 NZ LYS A 12 109.452 -0.150 6.231 1.00 0.00 N ATOM 159 H LYS A 12 102.774 -1.048 4.823 1.00 0.00 H ATOM 160 HA LYS A 12 104.292 0.710 3.143 1.00 0.00 H ATOM 161 HB2 LYS A 12 104.536 0.517 5.624 1.00 0.00 H ATOM 162 HB3 LYS A 12 105.107 -1.140 5.445 1.00 0.00 H ATOM 163 HG2 LYS A 12 107.157 -0.435 4.407 1.00 0.00 H ATOM 164 HG3 LYS A 12 106.575 1.233 4.225 1.00 0.00 H ATOM 165 HD2 LYS A 12 106.542 1.569 6.618 1.00 0.00 H ATOM 166 HD3 LYS A 12 106.926 -0.124 6.942 1.00 0.00 H ATOM 167 HE2 LYS A 12 108.787 1.665 5.320 1.00 0.00 H ATOM 168 HE3 LYS A 12 108.811 1.675 7.086 1.00 0.00 H ATOM 169 HZ1 LYS A 12 109.281 -0.757 5.441 1.00 0.00 H ATOM 170 HZ2 LYS A 12 110.441 0.118 6.212 1.00 0.00 H ATOM 171 HZ3 LYS A 12 109.314 -0.686 7.079 1.00 0.00 H ATOM 172 N GLY A 13 105.916 -0.600 1.745 1.00 0.00 N ATOM 173 CA GLY A 13 106.631 -1.301 0.668 1.00 0.00 C ATOM 174 C GLY A 13 107.868 -2.109 1.113 1.00 0.00 C ATOM 175 O GLY A 13 108.336 -1.957 2.248 1.00 0.00 O ATOM 176 H GLY A 13 106.000 0.410 1.786 1.00 0.00 H ATOM 177 HA2 GLY A 13 105.933 -1.980 0.175 1.00 0.00 H ATOM 178 HA3 GLY A 13 106.960 -0.573 -0.073 1.00 0.00 H ATOM 179 N PRO A 14 108.413 -2.970 0.229 1.00 0.00 N ATOM 180 CA PRO A 14 109.538 -3.858 0.537 1.00 0.00 C ATOM 181 C PRO A 14 110.903 -3.145 0.522 1.00 0.00 C ATOM 182 O PRO A 14 111.120 -2.174 -0.210 1.00 0.00 O ATOM 183 CB PRO A 14 109.480 -4.948 -0.540 1.00 0.00 C ATOM 184 CG PRO A 14 108.901 -4.214 -1.747 1.00 0.00 C ATOM 185 CD PRO A 14 107.903 -3.247 -1.109 1.00 0.00 C ATOM 186 HA PRO A 14 109.390 -4.318 1.515 1.00 0.00 H ATOM 187 HB2 PRO A 14 110.461 -5.375 -0.758 1.00 0.00 H ATOM 188 HB3 PRO A 14 108.789 -5.732 -0.227 1.00 0.00 H ATOM 189 HG2 PRO A 14 109.693 -3.657 -2.245 1.00 0.00 H ATOM 190 HG3 PRO A 14 108.414 -4.897 -2.443 1.00 0.00 H ATOM 191 HD2 PRO A 14 107.818 -2.338 -1.705 1.00 0.00 H ATOM 192 HD3 PRO A 14 106.930 -3.734 -1.032 1.00 0.00 H ATOM 193 N LYS A 15 111.853 -3.672 1.304 1.00 0.00 N ATOM 194 CA LYS A 15 113.258 -3.225 1.341 1.00 0.00 C ATOM 195 C LYS A 15 113.933 -3.355 -0.037 1.00 0.00 C ATOM 196 O LYS A 15 113.712 -4.337 -0.753 1.00 0.00 O ATOM 197 CB LYS A 15 113.990 -4.042 2.423 1.00 0.00 C ATOM 198 CG LYS A 15 115.440 -3.591 2.661 1.00 0.00 C ATOM 199 CD LYS A 15 116.060 -4.388 3.819 1.00 0.00 C ATOM 200 CE LYS A 15 117.581 -4.215 3.922 1.00 0.00 C ATOM 201 NZ LYS A 15 117.997 -2.856 4.364 1.00 0.00 N ATOM 202 H LYS A 15 111.603 -4.478 1.862 1.00 0.00 H ATOM 203 HA LYS A 15 113.269 -2.171 1.625 1.00 0.00 H ATOM 204 HB2 LYS A 15 113.443 -3.957 3.365 1.00 0.00 H ATOM 205 HB3 LYS A 15 113.993 -5.094 2.130 1.00 0.00 H ATOM 206 HG2 LYS A 15 116.026 -3.766 1.758 1.00 0.00 H ATOM 207 HG3 LYS A 15 115.456 -2.527 2.900 1.00 0.00 H ATOM 208 HD2 LYS A 15 115.587 -4.102 4.761 1.00 0.00 H ATOM 209 HD3 LYS A 15 115.863 -5.450 3.656 1.00 0.00 H ATOM 210 HE2 LYS A 15 117.955 -4.952 4.640 1.00 0.00 H ATOM 211 HE3 LYS A 15 118.032 -4.453 2.953 1.00 0.00 H ATOM 212 HZ1 LYS A 15 117.574 -2.612 5.251 1.00 0.00 H ATOM 213 HZ2 LYS A 15 119.011 -2.852 4.505 1.00 0.00 H ATOM 214 HZ3 LYS A 15 117.765 -2.135 3.682 1.00 0.00 H ATOM 215 N GLY A 16 114.764 -2.375 -0.401 1.00 0.00 N ATOM 216 CA GLY A 16 115.488 -2.340 -1.681 1.00 0.00 C ATOM 217 C GLY A 16 116.605 -3.396 -1.827 1.00 0.00 C ATOM 218 O GLY A 16 117.008 -4.015 -0.836 1.00 0.00 O ATOM 219 H GLY A 16 114.876 -1.595 0.238 1.00 0.00 H ATOM 220 HA2 GLY A 16 114.767 -2.478 -2.488 1.00 0.00 H ATOM 221 HA3 GLY A 16 115.938 -1.356 -1.807 1.00 0.00 H ATOM 222 N PRO A 17 117.127 -3.612 -3.051 1.00 0.00 N ATOM 223 CA PRO A 17 118.192 -4.585 -3.327 1.00 0.00 C ATOM 224 C PRO A 17 119.589 -4.076 -2.921 1.00 0.00 C ATOM 225 O PRO A 17 119.845 -2.871 -2.886 1.00 0.00 O ATOM 226 CB PRO A 17 118.104 -4.836 -4.836 1.00 0.00 C ATOM 227 CG PRO A 17 117.606 -3.500 -5.387 1.00 0.00 C ATOM 228 CD PRO A 17 116.666 -2.998 -4.291 1.00 0.00 C ATOM 229 HA PRO A 17 117.990 -5.518 -2.799 1.00 0.00 H ATOM 230 HB2 PRO A 17 119.063 -5.122 -5.270 1.00 0.00 H ATOM 231 HB3 PRO A 17 117.357 -5.608 -5.030 1.00 0.00 H ATOM 232 HG2 PRO A 17 118.447 -2.816 -5.495 1.00 0.00 H ATOM 233 HG3 PRO A 17 117.086 -3.623 -6.338 1.00 0.00 H ATOM 234 HD2 PRO A 17 116.698 -1.909 -4.234 1.00 0.00 H ATOM 235 HD3 PRO A 17 115.650 -3.334 -4.504 1.00 0.00 H ATOM 236 N LYS A 18 120.515 -4.999 -2.634 1.00 0.00 N ATOM 237 CA LYS A 18 121.902 -4.719 -2.201 1.00 0.00 C ATOM 238 C LYS A 18 122.700 -3.867 -3.214 1.00 0.00 C ATOM 239 O LYS A 18 122.506 -3.984 -4.427 1.00 0.00 O ATOM 240 CB LYS A 18 122.579 -6.076 -1.925 1.00 0.00 C ATOM 241 CG LYS A 18 123.969 -5.952 -1.287 1.00 0.00 C ATOM 242 CD LYS A 18 124.560 -7.332 -0.970 1.00 0.00 C ATOM 243 CE LYS A 18 125.998 -7.191 -0.452 1.00 0.00 C ATOM 244 NZ LYS A 18 126.615 -8.518 -0.183 1.00 0.00 N ATOM 245 H LYS A 18 120.238 -5.969 -2.714 1.00 0.00 H ATOM 246 HA LYS A 18 121.857 -4.157 -1.265 1.00 0.00 H ATOM 247 HB2 LYS A 18 121.945 -6.655 -1.250 1.00 0.00 H ATOM 248 HB3 LYS A 18 122.668 -6.626 -2.864 1.00 0.00 H ATOM 249 HG2 LYS A 18 124.630 -5.446 -1.986 1.00 0.00 H ATOM 250 HG3 LYS A 18 123.898 -5.369 -0.368 1.00 0.00 H ATOM 251 HD2 LYS A 18 123.943 -7.826 -0.216 1.00 0.00 H ATOM 252 HD3 LYS A 18 124.563 -7.937 -1.880 1.00 0.00 H ATOM 253 HE2 LYS A 18 126.587 -6.661 -1.206 1.00 0.00 H ATOM 254 HE3 LYS A 18 125.992 -6.585 0.460 1.00 0.00 H ATOM 255 HZ1 LYS A 18 126.594 -9.105 -1.008 1.00 0.00 H ATOM 256 HZ2 LYS A 18 127.602 -8.419 0.069 1.00 0.00 H ATOM 257 HZ3 LYS A 18 126.145 -9.006 0.568 1.00 0.00 H ATOM 258 N GLY A 19 123.612 -3.027 -2.712 1.00 0.00 N ATOM 259 CA GLY A 19 124.453 -2.121 -3.515 1.00 0.00 C ATOM 260 C GLY A 19 125.663 -2.769 -4.227 1.00 0.00 C ATOM 261 O GLY A 19 125.956 -3.949 -4.006 1.00 0.00 O ATOM 262 H GLY A 19 123.701 -2.985 -1.701 1.00 0.00 H ATOM 263 HA2 GLY A 19 123.827 -1.640 -4.267 1.00 0.00 H ATOM 264 HA3 GLY A 19 124.837 -1.340 -2.862 1.00 0.00 H ATOM 265 N PRO A 20 126.380 -2.009 -5.083 1.00 0.00 N ATOM 266 CA PRO A 20 127.535 -2.486 -5.859 1.00 0.00 C ATOM 267 C PRO A 20 128.848 -2.513 -5.051 1.00 0.00 C ATOM 268 O PRO A 20 129.026 -1.745 -4.103 1.00 0.00 O ATOM 269 CB PRO A 20 127.639 -1.499 -7.028 1.00 0.00 C ATOM 270 CG PRO A 20 127.153 -0.184 -6.418 1.00 0.00 C ATOM 271 CD PRO A 20 126.050 -0.639 -5.463 1.00 0.00 C ATOM 272 HA PRO A 20 127.338 -3.486 -6.250 1.00 0.00 H ATOM 273 HB2 PRO A 20 128.654 -1.416 -7.419 1.00 0.00 H ATOM 274 HB3 PRO A 20 126.954 -1.805 -7.821 1.00 0.00 H ATOM 275 HG2 PRO A 20 127.964 0.282 -5.858 1.00 0.00 H ATOM 276 HG3 PRO A 20 126.773 0.498 -7.179 1.00 0.00 H ATOM 277 HD2 PRO A 20 126.004 0.018 -4.595 1.00 0.00 H ATOM 278 HD3 PRO A 20 125.094 -0.629 -5.987 1.00 0.00 H ATOM 279 N LYS A 21 129.800 -3.372 -5.448 1.00 0.00 N ATOM 280 CA LYS A 21 131.126 -3.540 -4.808 1.00 0.00 C ATOM 281 C LYS A 21 131.909 -2.214 -4.685 1.00 0.00 C ATOM 282 O LYS A 21 131.883 -1.379 -5.593 1.00 0.00 O ATOM 283 CB LYS A 21 131.922 -4.598 -5.608 1.00 0.00 C ATOM 284 CG LYS A 21 133.305 -4.893 -5.004 1.00 0.00 C ATOM 285 CD LYS A 21 134.049 -6.004 -5.757 1.00 0.00 C ATOM 286 CE LYS A 21 135.496 -6.064 -5.250 1.00 0.00 C ATOM 287 NZ LYS A 21 136.298 -7.098 -5.953 1.00 0.00 N ATOM 288 H LYS A 21 129.594 -3.949 -6.253 1.00 0.00 H ATOM 289 HA LYS A 21 130.962 -3.911 -3.793 1.00 0.00 H ATOM 290 HB2 LYS A 21 131.353 -5.531 -5.656 1.00 0.00 H ATOM 291 HB3 LYS A 21 132.059 -4.239 -6.630 1.00 0.00 H ATOM 292 HG2 LYS A 21 133.909 -3.989 -5.057 1.00 0.00 H ATOM 293 HG3 LYS A 21 133.192 -5.182 -3.958 1.00 0.00 H ATOM 294 HD2 LYS A 21 133.549 -6.960 -5.588 1.00 0.00 H ATOM 295 HD3 LYS A 21 134.048 -5.782 -6.826 1.00 0.00 H ATOM 296 HE2 LYS A 21 135.955 -5.083 -5.407 1.00 0.00 H ATOM 297 HE3 LYS A 21 135.490 -6.263 -4.173 1.00 0.00 H ATOM 298 HZ1 LYS A 21 136.257 -6.983 -6.957 1.00 0.00 H ATOM 299 HZ2 LYS A 21 137.283 -7.016 -5.687 1.00 0.00 H ATOM 300 HZ3 LYS A 21 135.987 -8.034 -5.727 1.00 0.00 H ATOM 301 N GLY A 22 132.631 -2.041 -3.572 1.00 0.00 N ATOM 302 CA GLY A 22 133.437 -0.846 -3.276 1.00 0.00 C ATOM 303 C GLY A 22 134.770 -0.739 -4.048 1.00 0.00 C ATOM 304 O GLY A 22 135.225 -1.721 -4.644 1.00 0.00 O ATOM 305 H GLY A 22 132.610 -2.779 -2.875 1.00 0.00 H ATOM 306 HA2 GLY A 22 132.835 0.038 -3.488 1.00 0.00 H ATOM 307 HA3 GLY A 22 133.676 -0.838 -2.212 1.00 0.00 H ATOM 308 N PRO A 23 135.419 0.444 -4.035 1.00 0.00 N ATOM 309 CA PRO A 23 136.688 0.690 -4.728 1.00 0.00 C ATOM 310 C PRO A 23 137.909 0.145 -3.961 1.00 0.00 C ATOM 311 O PRO A 23 137.896 0.013 -2.733 1.00 0.00 O ATOM 312 CB PRO A 23 136.760 2.215 -4.866 1.00 0.00 C ATOM 313 CG PRO A 23 136.036 2.712 -3.616 1.00 0.00 C ATOM 314 CD PRO A 23 134.932 1.673 -3.420 1.00 0.00 C ATOM 315 HA PRO A 23 136.666 0.242 -5.723 1.00 0.00 H ATOM 316 HB2 PRO A 23 137.785 2.585 -4.917 1.00 0.00 H ATOM 317 HB3 PRO A 23 136.204 2.524 -5.754 1.00 0.00 H ATOM 318 HG2 PRO A 23 136.719 2.691 -2.766 1.00 0.00 H ATOM 319 HG3 PRO A 23 135.628 3.713 -3.756 1.00 0.00 H ATOM 320 HD2 PRO A 23 134.726 1.535 -2.358 1.00 0.00 H ATOM 321 HD3 PRO A 23 134.029 2.004 -3.937 1.00 0.00 H ATOM 322 N LYS A 24 138.998 -0.133 -4.690 1.00 0.00 N ATOM 323 CA LYS A 24 140.297 -0.567 -4.139 1.00 0.00 C ATOM 324 C LYS A 24 140.872 0.458 -3.142 1.00 0.00 C ATOM 325 O LYS A 24 140.767 1.669 -3.358 1.00 0.00 O ATOM 326 CB LYS A 24 141.253 -0.820 -5.323 1.00 0.00 C ATOM 327 CG LYS A 24 142.638 -1.352 -4.916 1.00 0.00 C ATOM 328 CD LYS A 24 143.483 -1.637 -6.168 1.00 0.00 C ATOM 329 CE LYS A 24 144.970 -1.851 -5.855 1.00 0.00 C ATOM 330 NZ LYS A 24 145.259 -3.170 -5.232 1.00 0.00 N ATOM 331 H LYS A 24 138.939 0.017 -5.689 1.00 0.00 H ATOM 332 HA LYS A 24 140.139 -1.502 -3.597 1.00 0.00 H ATOM 333 HB2 LYS A 24 140.796 -1.538 -6.009 1.00 0.00 H ATOM 334 HB3 LYS A 24 141.388 0.117 -5.866 1.00 0.00 H ATOM 335 HG2 LYS A 24 143.147 -0.601 -4.314 1.00 0.00 H ATOM 336 HG3 LYS A 24 142.525 -2.265 -4.332 1.00 0.00 H ATOM 337 HD2 LYS A 24 143.081 -2.503 -6.697 1.00 0.00 H ATOM 338 HD3 LYS A 24 143.414 -0.776 -6.835 1.00 0.00 H ATOM 339 HE2 LYS A 24 145.527 -1.776 -6.795 1.00 0.00 H ATOM 340 HE3 LYS A 24 145.318 -1.041 -5.206 1.00 0.00 H ATOM 341 HZ1 LYS A 24 144.950 -3.934 -5.818 1.00 0.00 H ATOM 342 HZ2 LYS A 24 146.272 -3.266 -5.116 1.00 0.00 H ATOM 343 HZ3 LYS A 24 144.831 -3.267 -4.313 1.00 0.00 H ATOM 344 N GLY A 25 141.493 -0.027 -2.064 1.00 0.00 N ATOM 345 CA GLY A 25 142.119 0.809 -1.028 1.00 0.00 C ATOM 346 C GLY A 25 143.388 1.558 -1.491 1.00 0.00 C ATOM 347 O GLY A 25 143.995 1.183 -2.500 1.00 0.00 O ATOM 348 H GLY A 25 141.535 -1.036 -1.961 1.00 0.00 H ATOM 349 HA2 GLY A 25 141.384 1.537 -0.685 1.00 0.00 H ATOM 350 HA3 GLY A 25 142.391 0.185 -0.177 1.00 0.00 H ATOM 351 N PRO A 26 143.818 2.608 -0.762 1.00 0.00 N ATOM 352 CA PRO A 26 144.994 3.413 -1.110 1.00 0.00 C ATOM 353 C PRO A 26 146.328 2.706 -0.804 1.00 0.00 C ATOM 354 O PRO A 26 146.404 1.818 0.051 1.00 0.00 O ATOM 355 CB PRO A 26 144.847 4.698 -0.285 1.00 0.00 C ATOM 356 CG PRO A 26 144.100 4.227 0.960 1.00 0.00 C ATOM 357 CD PRO A 26 143.145 3.173 0.402 1.00 0.00 C ATOM 358 HA PRO A 26 144.969 3.669 -2.171 1.00 0.00 H ATOM 359 HB2 PRO A 26 145.808 5.150 -0.034 1.00 0.00 H ATOM 360 HB3 PRO A 26 144.227 5.411 -0.831 1.00 0.00 H ATOM 361 HG2 PRO A 26 144.803 3.761 1.651 1.00 0.00 H ATOM 362 HG3 PRO A 26 143.564 5.043 1.446 1.00 0.00 H ATOM 363 HD2 PRO A 26 142.926 2.416 1.155 1.00 0.00 H ATOM 364 HD3 PRO A 26 142.220 3.656 0.083 1.00 0.00 H ATOM 365 N LYS A 27 147.406 3.136 -1.477 1.00 0.00 N ATOM 366 CA LYS A 27 148.784 2.672 -1.221 1.00 0.00 C ATOM 367 C LYS A 27 149.217 2.960 0.228 1.00 0.00 C ATOM 368 O LYS A 27 148.827 3.977 0.810 1.00 0.00 O ATOM 369 CB LYS A 27 149.737 3.315 -2.253 1.00 0.00 C ATOM 370 CG LYS A 27 151.167 2.747 -2.190 1.00 0.00 C ATOM 371 CD LYS A 27 152.066 3.301 -3.306 1.00 0.00 C ATOM 372 CE LYS A 27 153.472 2.701 -3.169 1.00 0.00 C ATOM 373 NZ LYS A 27 154.423 3.241 -4.177 1.00 0.00 N ATOM 374 H LYS A 27 147.274 3.878 -2.153 1.00 0.00 H ATOM 375 HA LYS A 27 148.799 1.589 -1.364 1.00 0.00 H ATOM 376 HB2 LYS A 27 149.341 3.136 -3.255 1.00 0.00 H ATOM 377 HB3 LYS A 27 149.774 4.394 -2.088 1.00 0.00 H ATOM 378 HG2 LYS A 27 151.614 3.001 -1.228 1.00 0.00 H ATOM 379 HG3 LYS A 27 151.125 1.662 -2.279 1.00 0.00 H ATOM 380 HD2 LYS A 27 151.646 3.038 -4.278 1.00 0.00 H ATOM 381 HD3 LYS A 27 152.118 4.389 -3.218 1.00 0.00 H ATOM 382 HE2 LYS A 27 153.846 2.914 -2.162 1.00 0.00 H ATOM 383 HE3 LYS A 27 153.404 1.613 -3.268 1.00 0.00 H ATOM 384 HZ1 LYS A 27 154.433 4.253 -4.179 1.00 0.00 H ATOM 385 HZ2 LYS A 27 155.371 2.933 -3.959 1.00 0.00 H ATOM 386 HZ3 LYS A 27 154.202 2.923 -5.113 1.00 0.00 H ATOM 387 N GLY A 28 150.027 2.067 0.802 1.00 0.00 N ATOM 388 CA GLY A 28 150.539 2.185 2.175 1.00 0.00 C ATOM 389 C GLY A 28 151.479 3.382 2.426 1.00 0.00 C ATOM 390 O GLY A 28 151.906 4.051 1.478 1.00 0.00 O ATOM 391 H GLY A 28 150.277 1.247 0.259 1.00 0.00 H ATOM 392 HA2 GLY A 28 149.690 2.271 2.853 1.00 0.00 H ATOM 393 HA3 GLY A 28 151.078 1.275 2.430 1.00 0.00 H ATOM 394 N PRO A 29 151.826 3.661 3.699 1.00 0.00 N ATOM 395 CA PRO A 29 152.658 4.806 4.077 1.00 0.00 C ATOM 396 C PRO A 29 154.104 4.671 3.566 1.00 0.00 C ATOM 397 O PRO A 29 154.735 3.619 3.720 1.00 0.00 O ATOM 398 CB PRO A 29 152.581 4.885 5.607 1.00 0.00 C ATOM 399 CG PRO A 29 152.241 3.459 6.038 1.00 0.00 C ATOM 400 CD PRO A 29 151.391 2.931 4.883 1.00 0.00 C ATOM 401 HA PRO A 29 152.222 5.717 3.663 1.00 0.00 H ATOM 402 HB2 PRO A 29 153.515 5.229 6.054 1.00 0.00 H ATOM 403 HB3 PRO A 29 151.763 5.550 5.892 1.00 0.00 H ATOM 404 HG2 PRO A 29 153.159 2.877 6.118 1.00 0.00 H ATOM 405 HG3 PRO A 29 151.694 3.442 6.981 1.00 0.00 H ATOM 406 HD2 PRO A 29 151.536 1.856 4.770 1.00 0.00 H ATOM 407 HD3 PRO A 29 150.340 3.149 5.075 1.00 0.00 H ATOM 408 N LYS A 30 154.625 5.763 2.984 1.00 0.00 N ATOM 409 CA LYS A 30 155.920 5.827 2.267 1.00 0.00 C ATOM 410 C LYS A 30 156.841 6.988 2.688 1.00 0.00 C ATOM 411 O LYS A 30 157.916 7.170 2.113 1.00 0.00 O ATOM 412 CB LYS A 30 155.645 5.835 0.748 1.00 0.00 C ATOM 413 CG LYS A 30 155.006 7.134 0.233 1.00 0.00 C ATOM 414 CD LYS A 30 154.738 7.048 -1.278 1.00 0.00 C ATOM 415 CE LYS A 30 153.997 8.285 -1.813 1.00 0.00 C ATOM 416 NZ LYS A 30 154.809 9.531 -1.718 1.00 0.00 N ATOM 417 H LYS A 30 154.005 6.559 2.889 1.00 0.00 H ATOM 418 HA LYS A 30 156.483 4.918 2.487 1.00 0.00 H ATOM 419 HB2 LYS A 30 156.585 5.668 0.219 1.00 0.00 H ATOM 420 HB3 LYS A 30 154.975 5.007 0.510 1.00 0.00 H ATOM 421 HG2 LYS A 30 154.062 7.306 0.752 1.00 0.00 H ATOM 422 HG3 LYS A 30 155.678 7.969 0.432 1.00 0.00 H ATOM 423 HD2 LYS A 30 155.681 6.923 -1.813 1.00 0.00 H ATOM 424 HD3 LYS A 30 154.117 6.171 -1.473 1.00 0.00 H ATOM 425 HE2 LYS A 30 153.736 8.100 -2.859 1.00 0.00 H ATOM 426 HE3 LYS A 30 153.061 8.402 -1.257 1.00 0.00 H ATOM 427 HZ1 LYS A 30 155.688 9.440 -2.211 1.00 0.00 H ATOM 428 HZ2 LYS A 30 154.314 10.314 -2.128 1.00 0.00 H ATOM 429 HZ3 LYS A 30 155.009 9.778 -0.757 1.00 0.00 H ATOM 430 N GLY A 31 156.418 7.791 3.666 1.00 0.00 N ATOM 431 CA GLY A 31 157.106 9.009 4.115 1.00 0.00 C ATOM 432 C GLY A 31 156.405 9.695 5.296 1.00 0.00 C ATOM 433 O GLY A 31 155.385 9.223 5.804 1.00 0.00 O ATOM 434 H GLY A 31 155.553 7.555 4.128 1.00 0.00 H ATOM 435 HA2 GLY A 31 158.126 8.764 4.414 1.00 0.00 H ATOM 436 HA3 GLY A 31 157.156 9.719 3.288 1.00 0.00 H HETATM 437 N NH2 A 32 156.939 10.820 5.751 1.00 0.00 N HETATM 438 HN1 NH2 A 32 157.770 11.196 5.322 1.00 0.00 H HETATM 439 HN2 NH2 A 32 156.501 11.293 6.527 1.00 0.00 H TER 440 NH2 A 32 HETATM 441 C ACE B 33 81.969 3.356 -5.501 1.00 0.00 C HETATM 442 O ACE B 33 81.829 4.007 -4.469 1.00 0.00 O HETATM 443 CH3 ACE B 33 83.275 3.411 -6.260 1.00 0.00 C HETATM 444 H1 ACE B 33 84.097 3.490 -5.550 1.00 0.00 H HETATM 445 H2 ACE B 33 83.405 2.507 -6.854 1.00 0.00 H HETATM 446 H3 ACE B 33 83.267 4.278 -6.918 1.00 0.00 H ATOM 447 N ASP B 34 81.022 2.557 -5.994 1.00 0.00 N ATOM 448 CA ASP B 34 79.719 2.326 -5.352 1.00 0.00 C ATOM 449 C ASP B 34 79.767 1.835 -3.881 1.00 0.00 C ATOM 450 O ASP B 34 78.977 2.354 -3.084 1.00 0.00 O ATOM 451 CB ASP B 34 78.882 1.378 -6.223 1.00 0.00 C ATOM 452 CG ASP B 34 77.480 1.133 -5.638 1.00 0.00 C ATOM 453 OD1 ASP B 34 76.651 2.075 -5.601 1.00 0.00 O ATOM 454 OD2 ASP B 34 77.185 -0.009 -5.216 1.00 0.00 O ATOM 455 H ASP B 34 81.211 2.079 -6.863 1.00 0.00 H ATOM 456 HA ASP B 34 79.195 3.284 -5.337 1.00 0.00 H ATOM 457 HB2 ASP B 34 78.779 1.810 -7.220 1.00 0.00 H ATOM 458 HB3 ASP B 34 79.407 0.426 -6.325 1.00 0.00 H HETATM 459 N HYP B 35 80.648 0.895 -3.456 1.00 0.00 N HETATM 460 CA HYP B 35 80.652 0.427 -2.066 1.00 0.00 C HETATM 461 C HYP B 35 81.243 1.461 -1.088 1.00 0.00 C HETATM 462 O HYP B 35 80.841 1.521 0.074 1.00 0.00 O HETATM 463 CB HYP B 35 81.448 -0.877 -2.083 1.00 0.00 C HETATM 464 CG HYP B 35 82.444 -0.686 -3.228 1.00 0.00 C HETATM 465 CD HYP B 35 81.657 0.170 -4.228 1.00 0.00 C HETATM 466 OD1 HYP B 35 82.849 -1.929 -3.777 1.00 0.00 O HETATM 467 HA HYP B 35 79.636 0.201 -1.746 1.00 0.00 H HETATM 468 HB2 HYP B 35 81.944 -1.069 -1.134 1.00 0.00 H HETATM 469 HB3 HYP B 35 80.770 -1.699 -2.319 1.00 0.00 H HETATM 470 HG HYP B 35 83.308 -0.122 -2.869 1.00 0.00 H HETATM 471 HD22 HYP B 35 82.353 0.845 -4.721 1.00 0.00 H HETATM 472 HD23 HYP B 35 81.169 -0.468 -4.966 1.00 0.00 H HETATM 473 HD1 HYP B 35 83.398 -2.393 -3.129 1.00 0.00 H ATOM 474 N GLY B 36 82.172 2.299 -1.554 1.00 0.00 N ATOM 475 CA GLY B 36 82.783 3.416 -0.839 1.00 0.00 C ATOM 476 C GLY B 36 84.000 3.967 -1.591 1.00 0.00 C ATOM 477 O GLY B 36 84.508 3.327 -2.515 1.00 0.00 O ATOM 478 H GLY B 36 82.538 2.140 -2.477 1.00 0.00 H ATOM 479 HA2 GLY B 36 82.057 4.222 -0.668 1.00 0.00 H ATOM 480 HA3 GLY B 36 83.128 3.043 0.108 1.00 0.00 H ATOM 481 N ASP B 37 84.494 5.137 -1.181 1.00 0.00 N ATOM 482 CA ASP B 37 85.693 5.743 -1.755 1.00 0.00 C ATOM 483 C ASP B 37 86.972 4.909 -1.471 1.00 0.00 C ATOM 484 O ASP B 37 87.103 4.342 -0.378 1.00 0.00 O ATOM 485 CB ASP B 37 85.825 7.167 -1.204 1.00 0.00 C ATOM 486 CG ASP B 37 84.802 8.125 -1.838 1.00 0.00 C ATOM 487 OD1 ASP B 37 84.973 8.487 -3.030 1.00 0.00 O ATOM 488 OD2 ASP B 37 83.838 8.536 -1.147 1.00 0.00 O ATOM 489 H ASP B 37 84.046 5.634 -0.429 1.00 0.00 H ATOM 490 HA ASP B 37 85.542 5.816 -2.832 1.00 0.00 H ATOM 491 HB2 ASP B 37 85.710 7.169 -0.123 1.00 0.00 H ATOM 492 HB3 ASP B 37 86.819 7.523 -1.423 1.00 0.00 H HETATM 493 N HYP B 38 87.935 4.820 -2.411 1.00 0.00 N HETATM 494 CA HYP B 38 89.216 4.141 -2.189 1.00 0.00 C HETATM 495 C HYP B 38 90.048 4.688 -1.019 1.00 0.00 C HETATM 496 O HYP B 38 90.071 5.895 -0.760 1.00 0.00 O HETATM 497 CB HYP B 38 90.002 4.279 -3.498 1.00 0.00 C HETATM 498 CG HYP B 38 88.944 4.560 -4.566 1.00 0.00 C HETATM 499 CD HYP B 38 87.841 5.287 -3.790 1.00 0.00 C HETATM 500 OD1 HYP B 38 88.462 3.343 -5.118 1.00 0.00 O HETATM 501 HA HYP B 38 89.009 3.090 -2.007 1.00 0.00 H HETATM 502 HB2 HYP B 38 90.669 5.141 -3.442 1.00 0.00 H HETATM 503 HB3 HYP B 38 90.581 3.381 -3.718 1.00 0.00 H HETATM 504 HG HYP B 38 89.348 5.195 -5.357 1.00 0.00 H HETATM 505 HD22 HYP B 38 88.012 6.365 -3.825 1.00 0.00 H HETATM 506 HD23 HYP B 38 86.870 5.050 -4.230 1.00 0.00 H HETATM 507 HD1 HYP B 38 87.882 3.544 -5.867 1.00 0.00 H ATOM 508 N GLY B 39 90.803 3.802 -0.364 1.00 0.00 N ATOM 509 CA GLY B 39 91.823 4.158 0.627 1.00 0.00 C ATOM 510 C GLY B 39 93.147 4.648 0.016 1.00 0.00 C ATOM 511 O GLY B 39 93.407 4.494 -1.179 1.00 0.00 O ATOM 512 H GLY B 39 90.693 2.819 -0.593 1.00 0.00 H ATOM 513 HA2 GLY B 39 91.435 4.940 1.279 1.00 0.00 H ATOM 514 HA3 GLY B 39 92.036 3.287 1.242 1.00 0.00 H ATOM 515 N ASP B 40 93.990 5.261 0.851 1.00 0.00 N ATOM 516 CA ASP B 40 95.237 5.921 0.447 1.00 0.00 C ATOM 517 C ASP B 40 96.437 4.957 0.254 1.00 0.00 C ATOM 518 O ASP B 40 96.518 3.936 0.946 1.00 0.00 O ATOM 519 CB ASP B 40 95.579 6.958 1.525 1.00 0.00 C ATOM 520 CG ASP B 40 94.573 8.119 1.532 1.00 0.00 C ATOM 521 OD1 ASP B 40 94.756 9.080 0.745 1.00 0.00 O ATOM 522 OD2 ASP B 40 93.593 8.068 2.316 1.00 0.00 O ATOM 523 H ASP B 40 93.709 5.395 1.809 1.00 0.00 H ATOM 524 HA ASP B 40 95.048 6.453 -0.485 1.00 0.00 H ATOM 525 HB2 ASP B 40 95.605 6.474 2.505 1.00 0.00 H ATOM 526 HB3 ASP B 40 96.572 7.351 1.329 1.00 0.00 H HETATM 527 N HYP B 41 97.404 5.273 -0.635 1.00 0.00 N HETATM 528 CA HYP B 41 98.641 4.501 -0.810 1.00 0.00 C HETATM 529 C HYP B 41 99.450 4.281 0.483 1.00 0.00 C HETATM 530 O HYP B 41 99.483 5.142 1.369 1.00 0.00 O HETATM 531 CB HYP B 41 99.485 5.287 -1.824 1.00 0.00 C HETATM 532 CG HYP B 41 98.493 6.179 -2.575 1.00 0.00 C HETATM 533 CD HYP B 41 97.374 6.406 -1.556 1.00 0.00 C HETATM 534 OD1 HYP B 41 97.986 5.538 -3.736 1.00 0.00 O HETATM 535 HA HYP B 41 98.382 3.533 -1.237 1.00 0.00 H HETATM 536 HB2 HYP B 41 100.191 5.931 -1.297 1.00 0.00 H HETATM 537 HB3 HYP B 41 100.030 4.622 -2.495 1.00 0.00 H HETATM 538 HG HYP B 41 98.955 7.129 -2.851 1.00 0.00 H HETATM 539 HD22 HYP B 41 97.562 7.330 -1.007 1.00 0.00 H HETATM 540 HD23 HYP B 41 96.418 6.471 -2.078 1.00 0.00 H HETATM 541 HD1 HYP B 41 98.651 5.591 -4.437 1.00 0.00 H ATOM 542 N GLY B 42 100.173 3.157 0.560 1.00 0.00 N ATOM 543 CA GLY B 42 101.124 2.868 1.644 1.00 0.00 C ATOM 544 C GLY B 42 102.474 3.601 1.525 1.00 0.00 C ATOM 545 O GLY B 42 102.811 4.164 0.481 1.00 0.00 O ATOM 546 H GLY B 42 100.071 2.471 -0.180 1.00 0.00 H ATOM 547 HA2 GLY B 42 100.671 3.136 2.599 1.00 0.00 H ATOM 548 HA3 GLY B 42 101.322 1.799 1.664 1.00 0.00 H ATOM 549 N ASP B 43 103.260 3.594 2.608 1.00 0.00 N ATOM 550 CA ASP B 43 104.578 4.241 2.688 1.00 0.00 C ATOM 551 C ASP B 43 105.682 3.501 1.891 1.00 0.00 C ATOM 552 O ASP B 43 105.661 2.267 1.823 1.00 0.00 O ATOM 553 CB ASP B 43 104.986 4.332 4.164 1.00 0.00 C ATOM 554 CG ASP B 43 104.281 5.494 4.875 1.00 0.00 C ATOM 555 OD1 ASP B 43 104.711 6.659 4.699 1.00 0.00 O ATOM 556 OD2 ASP B 43 103.293 5.253 5.609 1.00 0.00 O ATOM 557 H ASP B 43 102.928 3.139 3.446 1.00 0.00 H ATOM 558 HA ASP B 43 104.476 5.253 2.300 1.00 0.00 H ATOM 559 HB2 ASP B 43 104.775 3.387 4.669 1.00 0.00 H ATOM 560 HB3 ASP B 43 106.061 4.494 4.223 1.00 0.00 H HETATM 561 N HYP B 44 106.683 4.205 1.322 1.00 0.00 N HETATM 562 CA HYP B 44 107.837 3.580 0.662 1.00 0.00 C HETATM 563 C HYP B 44 108.618 2.599 1.553 1.00 0.00 C HETATM 564 O HYP B 44 108.713 2.777 2.772 1.00 0.00 O HETATM 565 CB HYP B 44 108.751 4.734 0.230 1.00 0.00 C HETATM 566 CG HYP B 44 107.842 5.963 0.187 1.00 0.00 C HETATM 567 CD HYP B 44 106.800 5.658 1.268 1.00 0.00 C HETATM 568 OD1 HYP B 44 107.228 6.094 -1.088 1.00 0.00 O HETATM 569 HA HYP B 44 107.484 3.056 -0.226 1.00 0.00 H HETATM 570 HB2 HYP B 44 109.523 4.902 0.984 1.00 0.00 H HETATM 571 HB3 HYP B 44 109.220 4.537 -0.736 1.00 0.00 H HETATM 572 HG HYP B 44 108.402 6.870 0.427 1.00 0.00 H HETATM 573 HD22 HYP B 44 107.153 6.032 2.232 1.00 0.00 H HETATM 574 HD23 HYP B 44 105.853 6.135 1.009 1.00 0.00 H HETATM 575 HD1 HYP B 44 106.753 6.937 -1.122 1.00 0.00 H ATOM 576 N GLY B 45 109.240 1.592 0.932 1.00 0.00 N ATOM 577 CA GLY B 45 110.174 0.680 1.601 1.00 0.00 C ATOM 578 C GLY B 45 111.542 1.305 1.920 1.00 0.00 C ATOM 579 O GLY B 45 111.917 2.349 1.379 1.00 0.00 O ATOM 580 H GLY B 45 109.098 1.478 -0.067 1.00 0.00 H ATOM 581 HA2 GLY B 45 109.728 0.329 2.531 1.00 0.00 H ATOM 582 HA3 GLY B 45 110.339 -0.185 0.965 1.00 0.00 H ATOM 583 N ASP B 46 112.299 0.660 2.812 1.00 0.00 N ATOM 584 CA ASP B 46 113.631 1.101 3.240 1.00 0.00 C ATOM 585 C ASP B 46 114.724 0.819 2.182 1.00 0.00 C ATOM 586 O ASP B 46 114.595 -0.140 1.413 1.00 0.00 O ATOM 587 CB ASP B 46 113.976 0.384 4.553 1.00 0.00 C ATOM 588 CG ASP B 46 113.226 0.997 5.744 1.00 0.00 C ATOM 589 OD1 ASP B 46 113.712 2.008 6.307 1.00 0.00 O ATOM 590 OD2 ASP B 46 112.151 0.469 6.117 1.00 0.00 O ATOM 591 H ASP B 46 111.958 -0.197 3.221 1.00 0.00 H ATOM 592 HA ASP B 46 113.591 2.173 3.433 1.00 0.00 H ATOM 593 HB2 ASP B 46 113.747 -0.681 4.467 1.00 0.00 H ATOM 594 HB3 ASP B 46 115.045 0.469 4.730 1.00 0.00 H HETATM 595 N HYP B 47 115.825 1.596 2.140 1.00 0.00 N HETATM 596 CA HYP B 47 116.958 1.334 1.249 1.00 0.00 C HETATM 597 C HYP B 47 117.552 -0.078 1.370 1.00 0.00 C HETATM 598 O HYP B 47 117.532 -0.703 2.438 1.00 0.00 O HETATM 599 CB HYP B 47 118.019 2.390 1.589 1.00 0.00 C HETATM 600 CG HYP B 47 117.243 3.517 2.274 1.00 0.00 C HETATM 601 CD HYP B 47 116.075 2.788 2.942 1.00 0.00 C HETATM 602 OD1 HYP B 47 116.762 4.456 1.323 1.00 0.00 O HETATM 603 HA HYP B 47 116.626 1.489 0.222 1.00 0.00 H HETATM 604 HB2 HYP B 47 118.733 1.979 2.305 1.00 0.00 H HETATM 605 HB3 HYP B 47 118.548 2.732 0.699 1.00 0.00 H HETATM 606 HG HYP B 47 117.860 4.023 3.019 1.00 0.00 H HETATM 607 HD22 HYP B 47 116.357 2.497 3.955 1.00 0.00 H HETATM 608 HD23 HYP B 47 115.205 3.446 2.973 1.00 0.00 H HETATM 609 HD1 HYP B 47 117.501 5.001 1.020 1.00 0.00 H ATOM 610 N GLY B 48 118.153 -0.559 0.279 1.00 0.00 N ATOM 611 CA GLY B 48 118.996 -1.756 0.300 1.00 0.00 C ATOM 612 C GLY B 48 120.271 -1.593 1.136 1.00 0.00 C ATOM 613 O GLY B 48 120.691 -0.480 1.461 1.00 0.00 O ATOM 614 H GLY B 48 118.104 -0.023 -0.583 1.00 0.00 H ATOM 615 HA2 GLY B 48 118.423 -2.590 0.705 1.00 0.00 H ATOM 616 HA3 GLY B 48 119.288 -2.005 -0.716 1.00 0.00 H ATOM 617 N ASP B 49 120.895 -2.716 1.492 1.00 0.00 N ATOM 618 CA ASP B 49 122.131 -2.740 2.271 1.00 0.00 C ATOM 619 C ASP B 49 123.367 -2.394 1.408 1.00 0.00 C ATOM 620 O ASP B 49 123.337 -2.602 0.188 1.00 0.00 O ATOM 621 CB ASP B 49 122.257 -4.137 2.890 1.00 0.00 C ATOM 622 CG ASP B 49 121.186 -4.424 3.959 1.00 0.00 C ATOM 623 OD1 ASP B 49 120.718 -3.481 4.646 1.00 0.00 O ATOM 624 OD2 ASP B 49 120.793 -5.605 4.110 1.00 0.00 O ATOM 625 H ASP B 49 120.542 -3.612 1.192 1.00 0.00 H ATOM 626 HA ASP B 49 122.050 -2.007 3.074 1.00 0.00 H ATOM 627 HB2 ASP B 49 122.200 -4.886 2.097 1.00 0.00 H ATOM 628 HB3 ASP B 49 123.232 -4.223 3.347 1.00 0.00 H HETATM 629 N HYP B 50 124.464 -1.882 2.004 1.00 0.00 N HETATM 630 CA HYP B 50 125.697 -1.580 1.278 1.00 0.00 C HETATM 631 C HYP B 50 126.253 -2.759 0.466 1.00 0.00 C HETATM 632 O HYP B 50 126.104 -3.927 0.841 1.00 0.00 O HETATM 633 CB HYP B 50 126.719 -1.128 2.328 1.00 0.00 C HETATM 634 CG HYP B 50 125.880 -0.686 3.529 1.00 0.00 C HETATM 635 CD HYP B 50 124.605 -1.529 3.413 1.00 0.00 C HETATM 636 OD1 HYP B 50 125.570 0.695 3.454 1.00 0.00 O HETATM 637 HA HYP B 50 125.492 -0.748 0.609 1.00 0.00 H HETATM 638 HB2 HYP B 50 127.339 -1.973 2.630 1.00 0.00 H HETATM 639 HB3 HYP B 50 127.353 -0.325 1.947 1.00 0.00 H HETATM 640 HG HYP B 50 126.399 -0.898 4.466 1.00 0.00 H HETATM 641 HD22 HYP B 50 124.715 -2.434 4.012 1.00 0.00 H HETATM 642 HD23 HYP B 50 123.753 -0.949 3.770 1.00 0.00 H HETATM 643 HD1 HYP B 50 126.365 1.208 3.657 1.00 0.00 H ATOM 644 N GLY B 51 126.964 -2.442 -0.619 1.00 0.00 N ATOM 645 CA GLY B 51 127.770 -3.411 -1.367 1.00 0.00 C ATOM 646 C GLY B 51 128.914 -4.044 -0.564 1.00 0.00 C ATOM 647 O GLY B 51 129.229 -3.632 0.555 1.00 0.00 O ATOM 648 H GLY B 51 126.995 -1.468 -0.903 1.00 0.00 H ATOM 649 HA2 GLY B 51 127.130 -4.211 -1.728 1.00 0.00 H ATOM 650 HA3 GLY B 51 128.202 -2.922 -2.233 1.00 0.00 H ATOM 651 N ASP B 52 129.562 -5.053 -1.150 1.00 0.00 N ATOM 652 CA ASP B 52 130.714 -5.719 -0.551 1.00 0.00 C ATOM 653 C ASP B 52 131.973 -4.817 -0.558 1.00 0.00 C ATOM 654 O ASP B 52 132.134 -4.008 -1.482 1.00 0.00 O ATOM 655 CB ASP B 52 130.954 -7.017 -1.328 1.00 0.00 C ATOM 656 CG ASP B 52 129.794 -8.013 -1.155 1.00 0.00 C ATOM 657 OD1 ASP B 52 129.417 -8.326 0.002 1.00 0.00 O ATOM 658 OD2 ASP B 52 129.226 -8.468 -2.176 1.00 0.00 O ATOM 659 H ASP B 52 129.298 -5.365 -2.072 1.00 0.00 H ATOM 660 HA ASP B 52 130.458 -5.975 0.476 1.00 0.00 H ATOM 661 HB2 ASP B 52 131.102 -6.785 -2.386 1.00 0.00 H ATOM 662 HB3 ASP B 52 131.864 -7.470 -0.960 1.00 0.00 H HETATM 663 N HYP B 53 132.881 -4.935 0.433 1.00 0.00 N HETATM 664 CA HYP B 53 134.118 -4.152 0.482 1.00 0.00 C HETATM 665 C HYP B 53 134.992 -4.293 -0.775 1.00 0.00 C HETATM 666 O HYP B 53 135.062 -5.364 -1.388 1.00 0.00 O HETATM 667 CB HYP B 53 134.879 -4.634 1.722 1.00 0.00 C HETATM 668 CG HYP B 53 133.815 -5.284 2.609 1.00 0.00 C HETATM 669 CD HYP B 53 132.784 -5.803 1.602 1.00 0.00 C HETATM 670 OD1 HYP B 53 133.234 -4.329 3.479 1.00 0.00 O HETATM 671 HA HYP B 53 133.853 -3.106 0.616 1.00 0.00 H HETATM 672 HB2 HYP B 53 135.609 -5.395 1.440 1.00 0.00 H HETATM 673 HB3 HYP B 53 135.384 -3.808 2.226 1.00 0.00 H HETATM 674 HG HYP B 53 134.242 -6.103 3.191 1.00 0.00 H HETATM 675 HD22 HYP B 53 133.034 -6.827 1.319 1.00 0.00 H HETATM 676 HD23 HYP B 53 131.790 -5.774 2.051 1.00 0.00 H HETATM 677 HD1 HYP B 53 132.617 -4.776 4.076 1.00 0.00 H ATOM 678 N GLY B 54 135.712 -3.224 -1.125 1.00 0.00 N ATOM 679 CA GLY B 54 136.721 -3.244 -2.190 1.00 0.00 C ATOM 680 C GLY B 54 138.006 -4.004 -1.823 1.00 0.00 C ATOM 681 O GLY B 54 138.224 -4.386 -0.671 1.00 0.00 O ATOM 682 H GLY B 54 135.592 -2.367 -0.593 1.00 0.00 H ATOM 683 HA2 GLY B 54 136.293 -3.704 -3.080 1.00 0.00 H ATOM 684 HA3 GLY B 54 136.990 -2.224 -2.446 1.00 0.00 H ATOM 685 N ASP B 55 138.871 -4.227 -2.816 1.00 0.00 N ATOM 686 CA ASP B 55 140.140 -4.947 -2.653 1.00 0.00 C ATOM 687 C ASP B 55 141.207 -4.144 -1.867 1.00 0.00 C ATOM 688 O ASP B 55 141.205 -2.909 -1.914 1.00 0.00 O ATOM 689 CB ASP B 55 140.669 -5.327 -4.044 1.00 0.00 C ATOM 690 CG ASP B 55 139.964 -6.579 -4.590 1.00 0.00 C ATOM 691 OD1 ASP B 55 140.445 -7.705 -4.317 1.00 0.00 O ATOM 692 OD2 ASP B 55 138.925 -6.447 -5.282 1.00 0.00 O ATOM 693 H ASP B 55 138.647 -3.900 -3.745 1.00 0.00 H ATOM 694 HA ASP B 55 139.928 -5.868 -2.110 1.00 0.00 H ATOM 695 HB2 ASP B 55 140.546 -4.488 -4.734 1.00 0.00 H ATOM 696 HB3 ASP B 55 141.736 -5.530 -3.974 1.00 0.00 H HETATM 697 N HYP B 56 142.153 -4.808 -1.171 1.00 0.00 N HETATM 698 CA HYP B 56 143.269 -4.148 -0.484 1.00 0.00 C HETATM 699 C HYP B 56 144.111 -3.223 -1.377 1.00 0.00 C HETATM 700 O HYP B 56 144.331 -3.504 -2.561 1.00 0.00 O HETATM 701 CB HYP B 56 144.142 -5.277 0.081 1.00 0.00 C HETATM 702 CG HYP B 56 143.220 -6.497 0.151 1.00 0.00 C HETATM 703 CD HYP B 56 142.220 -6.253 -0.980 1.00 0.00 C HETATM 704 OD1 HYP B 56 142.546 -6.564 1.399 1.00 0.00 O HETATM 705 HA HYP B 56 142.866 -3.567 0.346 1.00 0.00 H HETATM 706 HB2 HYP B 56 144.954 -5.501 -0.614 1.00 0.00 H HETATM 707 HB3 HYP B 56 144.556 -5.016 1.056 1.00 0.00 H HETATM 708 HG HYP B 56 143.777 -7.421 -0.020 1.00 0.00 H HETATM 709 HD22 HYP B 56 142.578 -6.729 -1.895 1.00 0.00 H HETATM 710 HD23 HYP B 56 141.251 -6.669 -0.701 1.00 0.00 H HETATM 711 HD1 HYP B 56 143.166 -6.880 2.072 1.00 0.00 H ATOM 712 N GLY B 57 144.653 -2.152 -0.793 1.00 0.00 N ATOM 713 CA GLY B 57 145.703 -1.338 -1.413 1.00 0.00 C ATOM 714 C GLY B 57 147.090 -1.988 -1.343 1.00 0.00 C ATOM 715 O GLY B 57 147.338 -2.888 -0.542 1.00 0.00 O ATOM 716 H GLY B 57 144.413 -1.959 0.175 1.00 0.00 H ATOM 717 HA2 GLY B 57 145.451 -1.153 -2.455 1.00 0.00 H ATOM 718 HA3 GLY B 57 145.764 -0.373 -0.919 1.00 0.00 H ATOM 719 N ASP B 58 147.989 -1.566 -2.230 1.00 0.00 N ATOM 720 CA ASP B 58 149.357 -2.087 -2.355 1.00 0.00 C ATOM 721 C ASP B 58 150.380 -1.480 -1.358 1.00 0.00 C ATOM 722 O ASP B 58 150.138 -0.402 -0.805 1.00 0.00 O ATOM 723 CB ASP B 58 149.777 -1.964 -3.823 1.00 0.00 C ATOM 724 CG ASP B 58 149.182 -3.124 -4.637 1.00 0.00 C ATOM 725 OD1 ASP B 58 148.038 -3.003 -5.136 1.00 0.00 O ATOM 726 OD2 ASP B 58 149.848 -4.183 -4.745 1.00 0.00 O ATOM 727 H ASP B 58 147.727 -0.815 -2.853 1.00 0.00 H ATOM 728 HA ASP B 58 149.304 -3.152 -2.123 1.00 0.00 H ATOM 729 HB2 ASP B 58 149.449 -1.005 -4.230 1.00 0.00 H ATOM 730 HB3 ASP B 58 150.858 -1.990 -3.896 1.00 0.00 H HETATM 731 N HYP B 59 151.522 -2.152 -1.095 1.00 0.00 N HETATM 732 CA HYP B 59 152.486 -1.754 -0.062 1.00 0.00 C HETATM 733 C HYP B 59 153.109 -0.357 -0.223 1.00 0.00 C HETATM 734 O HYP B 59 153.223 0.194 -1.316 1.00 0.00 O HETATM 735 CB HYP B 59 153.590 -2.820 -0.075 1.00 0.00 C HETATM 736 CG HYP B 59 152.954 -4.041 -0.739 1.00 0.00 C HETATM 737 CD HYP B 59 151.936 -3.418 -1.697 1.00 0.00 C HETATM 738 OD1 HYP B 59 152.305 -4.866 0.215 1.00 0.00 O HETATM 739 HA HYP B 59 151.974 -1.796 0.899 1.00 0.00 H HETATM 740 HB2 HYP B 59 154.426 -2.486 -0.693 1.00 0.00 H HETATM 741 HB3 HYP B 59 153.945 -3.042 0.934 1.00 0.00 H HETATM 742 HG HYP B 59 153.703 -4.619 -1.284 1.00 0.00 H HETATM 743 HD22 HYP B 59 152.420 -3.223 -2.656 1.00 0.00 H HETATM 744 HD23 HYP B 59 151.105 -4.108 -1.841 1.00 0.00 H HETATM 745 HD1 HYP B 59 152.007 -5.677 -0.221 1.00 0.00 H ATOM 746 N GLY B 60 153.634 0.170 0.889 1.00 0.00 N ATOM 747 CA GLY B 60 154.248 1.514 1.056 1.00 0.00 C ATOM 748 C GLY B 60 155.614 1.854 0.488 1.00 0.00 C ATOM 749 O GLY B 60 156.284 2.821 0.832 1.00 0.00 O ATOM 750 H GLY B 60 153.426 -0.350 1.749 1.00 0.00 H ATOM 751 HA2 GLY B 60 153.558 2.262 0.698 1.00 0.00 H ATOM 752 HA3 GLY B 60 154.480 1.554 2.076 1.00 0.00 H ATOM 753 N ASP B 61 156.008 0.932 -0.327 1.00 0.00 N ATOM 754 CA ASP B 61 157.211 0.892 -1.171 1.00 0.00 C ATOM 755 C ASP B 61 157.534 2.290 -1.781 1.00 0.00 C ATOM 756 O ASP B 61 156.693 2.838 -2.504 1.00 0.00 O ATOM 757 CB ASP B 61 156.990 -0.143 -2.315 1.00 0.00 C ATOM 758 CG ASP B 61 158.335 -0.549 -2.934 1.00 0.00 C ATOM 759 OD1 ASP B 61 159.005 0.317 -3.544 1.00 0.00 O ATOM 760 OD2 ASP B 61 158.735 -1.728 -2.795 1.00 0.00 O ATOM 761 H ASP B 61 155.260 0.268 -0.290 1.00 0.00 H ATOM 762 HA ASP B 61 158.059 0.623 -0.519 1.00 0.00 H ATOM 763 HB2 ASP B 61 156.404 -1.042 -2.042 1.00 0.00 H ATOM 764 HB3 ASP B 61 156.389 0.329 -3.094 1.00 0.00 H HETATM 765 N HYP B 62 158.728 2.880 -1.543 1.00 0.00 N HETATM 766 CA HYP B 62 159.169 4.149 -2.149 1.00 0.00 C HETATM 767 C HYP B 62 159.152 4.243 -3.690 1.00 0.00 C HETATM 768 O HYP B 62 159.294 5.343 -4.232 1.00 0.00 O HETATM 769 CB HYP B 62 160.597 4.377 -1.635 1.00 0.00 C HETATM 770 CG HYP B 62 160.622 3.664 -0.283 1.00 0.00 C HETATM 771 CD HYP B 62 159.691 2.470 -0.523 1.00 0.00 C HETATM 772 OD1 HYP B 62 160.117 4.501 0.749 1.00 0.00 O HETATM 773 HA HYP B 62 158.532 4.944 -1.758 1.00 0.00 H HETATM 774 HB2 HYP B 62 161.313 3.889 -2.302 1.00 0.00 H HETATM 775 HB3 HYP B 62 160.834 5.440 -1.550 1.00 0.00 H HETATM 776 HG HYP B 62 161.632 3.330 -0.035 1.00 0.00 H HETATM 777 HD22 HYP B 62 160.273 1.623 -0.887 1.00 0.00 H HETATM 778 HD23 HYP B 62 159.192 2.208 0.411 1.00 0.00 H HETATM 779 HD1 HYP B 62 160.720 5.248 0.874 1.00 0.00 H ATOM 780 N GLY B 63 158.985 3.123 -4.402 1.00 0.00 N ATOM 781 CA GLY B 63 158.952 3.030 -5.866 1.00 0.00 C ATOM 782 C GLY B 63 157.862 2.069 -6.364 1.00 0.00 C ATOM 783 O GLY B 63 156.760 2.006 -5.814 1.00 0.00 O ATOM 784 H GLY B 63 158.888 2.247 -3.895 1.00 0.00 H ATOM 785 HA2 GLY B 63 158.768 4.008 -6.313 1.00 0.00 H ATOM 786 HA3 GLY B 63 159.923 2.678 -6.218 1.00 0.00 H HETATM 787 N NH2 B 64 158.133 1.335 -7.435 1.00 0.00 N HETATM 788 HN1 NH2 B 64 159.038 1.396 -7.875 1.00 0.00 H HETATM 789 HN2 NH2 B 64 157.432 0.699 -7.784 1.00 0.00 H TER 790 NH2 B 64 HETATM 791 C ACE C 65 85.353 -2.021 7.236 1.00 0.00 C HETATM 792 O ACE C 65 84.330 -2.642 6.937 1.00 0.00 O HETATM 793 CH3 ACE C 65 86.294 -2.633 8.262 1.00 0.00 C HETATM 794 H1 ACE C 65 86.259 -2.043 9.177 1.00 0.00 H HETATM 795 H2 ACE C 65 87.310 -2.640 7.869 1.00 0.00 H HETATM 796 H3 ACE C 65 85.987 -3.655 8.478 1.00 0.00 H ATOM 797 N PRO C 66 85.660 -0.819 6.709 1.00 0.00 N ATOM 798 CA PRO C 66 84.854 -0.132 5.694 1.00 0.00 C ATOM 799 C PRO C 66 84.556 -0.970 4.430 1.00 0.00 C ATOM 800 O PRO C 66 85.379 -1.805 4.036 1.00 0.00 O ATOM 801 CB PRO C 66 85.655 1.117 5.315 1.00 0.00 C ATOM 802 CG PRO C 66 86.500 1.400 6.554 1.00 0.00 C ATOM 803 CD PRO C 66 86.799 0.003 7.091 1.00 0.00 C ATOM 804 HA PRO C 66 83.926 0.175 6.176 1.00 0.00 H ATOM 805 HB2 PRO C 66 86.314 0.893 4.476 1.00 0.00 H ATOM 806 HB3 PRO C 66 85.002 1.954 5.072 1.00 0.00 H ATOM 807 HG2 PRO C 66 87.414 1.941 6.311 1.00 0.00 H ATOM 808 HG3 PRO C 66 85.905 1.953 7.282 1.00 0.00 H ATOM 809 HD2 PRO C 66 87.701 -0.388 6.619 1.00 0.00 H ATOM 810 HD3 PRO C 66 86.925 0.042 8.173 1.00 0.00 H HETATM 811 N HYP C 67 83.423 -0.721 3.738 1.00 0.00 N HETATM 812 CA HYP C 67 83.111 -1.364 2.464 1.00 0.00 C HETATM 813 C HYP C 67 83.868 -0.755 1.263 1.00 0.00 C HETATM 814 O HYP C 67 84.065 -1.454 0.266 1.00 0.00 O HETATM 815 CB HYP C 67 81.590 -1.253 2.320 1.00 0.00 C HETATM 816 CG HYP C 67 81.195 -0.024 3.150 1.00 0.00 C HETATM 817 CD HYP C 67 82.354 0.184 4.134 1.00 0.00 C HETATM 818 OD1 HYP C 67 79.988 -0.242 3.865 1.00 0.00 O HETATM 819 HA HYP C 67 83.373 -2.422 2.513 1.00 0.00 H HETATM 820 HB2 HYP C 67 81.280 -1.151 1.280 1.00 0.00 H HETATM 821 HB3 HYP C 67 81.137 -2.149 2.750 1.00 0.00 H HETATM 822 HG HYP C 67 81.113 0.844 2.495 1.00 0.00 H HETATM 823 HD22 HYP C 67 82.692 1.221 4.093 1.00 0.00 H HETATM 824 HD23 HYP C 67 82.021 -0.055 5.146 1.00 0.00 H HETATM 825 HD1 HYP C 67 79.290 -0.566 3.271 1.00 0.00 H ATOM 826 N GLY C 68 84.339 0.502 1.338 1.00 0.00 N ATOM 827 CA GLY C 68 85.275 1.067 0.351 1.00 0.00 C ATOM 828 C GLY C 68 86.619 0.308 0.319 1.00 0.00 C ATOM 829 O GLY C 68 87.060 -0.186 1.364 1.00 0.00 O ATOM 830 H GLY C 68 84.123 1.063 2.152 1.00 0.00 H ATOM 831 HA2 GLY C 68 84.806 1.023 -0.631 1.00 0.00 H ATOM 832 HA3 GLY C 68 85.474 2.113 0.586 1.00 0.00 H ATOM 833 N PRO C 69 87.288 0.192 -0.845 1.00 0.00 N ATOM 834 CA PRO C 69 88.431 -0.709 -1.004 1.00 0.00 C ATOM 835 C PRO C 69 89.711 -0.173 -0.322 1.00 0.00 C ATOM 836 O PRO C 69 89.974 1.033 -0.391 1.00 0.00 O ATOM 837 CB PRO C 69 88.616 -0.861 -2.518 1.00 0.00 C ATOM 838 CG PRO C 69 88.055 0.439 -3.090 1.00 0.00 C ATOM 839 CD PRO C 69 86.929 0.799 -2.120 1.00 0.00 C ATOM 840 HA PRO C 69 88.160 -1.682 -0.600 1.00 0.00 H ATOM 841 HB2 PRO C 69 89.660 -1.009 -2.796 1.00 0.00 H ATOM 842 HB3 PRO C 69 88.011 -1.698 -2.871 1.00 0.00 H ATOM 843 HG2 PRO C 69 88.830 1.203 -3.068 1.00 0.00 H ATOM 844 HG3 PRO C 69 87.683 0.306 -4.107 1.00 0.00 H ATOM 845 HD2 PRO C 69 86.841 1.882 -2.029 1.00 0.00 H ATOM 846 HD3 PRO C 69 85.991 0.372 -2.478 1.00 0.00 H HETATM 847 N HYP C 70 90.546 -1.036 0.297 1.00 0.00 N HETATM 848 CA HYP C 70 91.885 -0.667 0.772 1.00 0.00 C HETATM 849 C HYP C 70 92.766 0.000 -0.295 1.00 0.00 C HETATM 850 O HYP C 70 92.651 -0.293 -1.491 1.00 0.00 O HETATM 851 CB HYP C 70 92.541 -1.965 1.258 1.00 0.00 C HETATM 852 CG HYP C 70 91.379 -2.921 1.534 1.00 0.00 C HETATM 853 CD HYP C 70 90.283 -2.445 0.574 1.00 0.00 C HETATM 854 OD1 HYP C 70 90.953 -2.817 2.884 1.00 0.00 O HETATM 855 HA HYP C 70 91.776 0.012 1.617 1.00 0.00 H HETATM 856 HB2 HYP C 70 93.154 -2.390 0.461 1.00 0.00 H HETATM 857 HB3 HYP C 70 93.156 -1.798 2.143 1.00 0.00 H HETATM 858 HG HYP C 70 91.668 -3.951 1.314 1.00 0.00 H HETATM 859 HD22 HYP C 70 90.334 -3.018 -0.354 1.00 0.00 H HETATM 860 HD23 HYP C 70 89.308 -2.583 1.046 1.00 0.00 H HETATM 861 HD1 HYP C 70 90.316 -3.522 3.068 1.00 0.00 H ATOM 862 N GLY C 71 93.690 0.861 0.141 1.00 0.00 N ATOM 863 CA GLY C 71 94.668 1.504 -0.743 1.00 0.00 C ATOM 864 C GLY C 71 95.781 0.568 -1.255 1.00 0.00 C ATOM 865 O GLY C 71 95.985 -0.520 -0.701 1.00 0.00 O ATOM 866 H GLY C 71 93.720 1.076 1.133 1.00 0.00 H ATOM 867 HA2 GLY C 71 94.137 1.918 -1.599 1.00 0.00 H ATOM 868 HA3 GLY C 71 95.137 2.328 -0.215 1.00 0.00 H ATOM 869 N PRO C 72 96.519 0.976 -2.307 1.00 0.00 N ATOM 870 CA PRO C 72 97.584 0.177 -2.919 1.00 0.00 C ATOM 871 C PRO C 72 98.855 0.101 -2.041 1.00 0.00 C ATOM 872 O PRO C 72 99.058 0.954 -1.166 1.00 0.00 O ATOM 873 CB PRO C 72 97.859 0.859 -4.267 1.00 0.00 C ATOM 874 CG PRO C 72 97.518 2.321 -3.998 1.00 0.00 C ATOM 875 CD PRO C 72 96.339 2.227 -3.032 1.00 0.00 C ATOM 876 HA PRO C 72 97.214 -0.833 -3.100 1.00 0.00 H ATOM 877 HB2 PRO C 72 98.893 0.744 -4.596 1.00 0.00 H ATOM 878 HB3 PRO C 72 97.178 0.459 -5.021 1.00 0.00 H ATOM 879 HG2 PRO C 72 98.364 2.800 -3.507 1.00 0.00 H ATOM 880 HG3 PRO C 72 97.253 2.849 -4.915 1.00 0.00 H ATOM 881 HD2 PRO C 72 96.333 3.086 -2.362 1.00 0.00 H ATOM 882 HD3 PRO C 72 95.409 2.187 -3.600 1.00 0.00 H HETATM 883 N HYP C 73 99.748 -0.883 -2.278 1.00 0.00 N HETATM 884 CA HYP C 73 101.010 -0.992 -1.547 1.00 0.00 C HETATM 885 C HYP C 73 101.928 0.210 -1.810 1.00 0.00 C HETATM 886 O HYP C 73 101.914 0.795 -2.899 1.00 0.00 O HETATM 887 CB HYP C 73 101.691 -2.280 -2.028 1.00 0.00 C HETATM 888 CG HYP C 73 100.887 -2.788 -3.233 1.00 0.00 C HETATM 889 CD HYP C 73 99.633 -1.910 -3.307 1.00 0.00 C HETATM 890 OD1 HYP C 73 100.556 -4.161 -3.091 1.00 0.00 O HETATM 891 HA HYP C 73 100.813 -1.063 -0.477 1.00 0.00 H HETATM 892 HB2 HYP C 73 102.730 -2.110 -2.312 1.00 0.00 H HETATM 893 HB3 HYP C 73 101.661 -3.016 -1.223 1.00 0.00 H HETATM 894 HG HYP C 73 101.472 -2.636 -4.144 1.00 0.00 H HETATM 895 HD22 HYP C 73 99.577 -1.453 -4.296 1.00 0.00 H HETATM 896 HD23 HYP C 73 98.742 -2.516 -3.133 1.00 0.00 H HETATM 897 HD1 HYP C 73 101.358 -4.688 -3.215 1.00 0.00 H ATOM 898 N GLY C 74 102.783 0.540 -0.839 1.00 0.00 N ATOM 899 CA GLY C 74 103.903 1.457 -1.059 1.00 0.00 C ATOM 900 C GLY C 74 104.993 0.855 -1.968 1.00 0.00 C ATOM 901 O GLY C 74 105.106 -0.373 -2.062 1.00 0.00 O ATOM 902 H GLY C 74 102.729 0.046 0.047 1.00 0.00 H ATOM 903 HA2 GLY C 74 103.520 2.374 -1.506 1.00 0.00 H ATOM 904 HA3 GLY C 74 104.353 1.712 -0.105 1.00 0.00 H ATOM 905 N PRO C 75 105.803 1.689 -2.647 1.00 0.00 N ATOM 906 CA PRO C 75 106.811 1.222 -3.602 1.00 0.00 C ATOM 907 C PRO C 75 108.045 0.587 -2.921 1.00 0.00 C ATOM 908 O PRO C 75 108.321 0.878 -1.750 1.00 0.00 O ATOM 909 CB PRO C 75 107.202 2.469 -4.405 1.00 0.00 C ATOM 910 CG PRO C 75 106.962 3.615 -3.423 1.00 0.00 C ATOM 911 CD PRO C 75 105.735 3.144 -2.646 1.00 0.00 C ATOM 912 HA PRO C 75 106.348 0.501 -4.273 1.00 0.00 H ATOM 913 HB2 PRO C 75 108.238 2.441 -4.746 1.00 0.00 H ATOM 914 HB3 PRO C 75 106.528 2.575 -5.257 1.00 0.00 H ATOM 915 HG2 PRO C 75 107.814 3.703 -2.749 1.00 0.00 H ATOM 916 HG3 PRO C 75 106.777 4.558 -3.938 1.00 0.00 H ATOM 917 HD2 PRO C 75 105.745 3.548 -1.634 1.00 0.00 H ATOM 918 HD3 PRO C 75 104.831 3.461 -3.168 1.00 0.00 H HETATM 919 N HYP C 76 108.833 -0.236 -3.646 1.00 0.00 N HETATM 920 CA HYP C 76 110.154 -0.686 -3.203 1.00 0.00 C HETATM 921 C HYP C 76 111.082 0.461 -2.775 1.00 0.00 C HETATM 922 O HYP C 76 111.063 1.545 -3.369 1.00 0.00 O HETATM 923 CB HYP C 76 110.769 -1.435 -4.394 1.00 0.00 C HETATM 924 CG HYP C 76 109.581 -1.836 -5.271 1.00 0.00 C HETATM 925 CD HYP C 76 108.541 -0.750 -4.981 1.00 0.00 C HETATM 926 OD1 HYP C 76 109.084 -3.116 -4.912 1.00 0.00 O HETATM 927 HA HYP C 76 110.027 -1.376 -2.372 1.00 0.00 H HETATM 928 HB2 HYP C 76 111.406 -0.760 -4.969 1.00 0.00 H HETATM 929 HB3 HYP C 76 111.353 -2.297 -4.069 1.00 0.00 H HETATM 930 HG HYP C 76 109.857 -1.829 -6.328 1.00 0.00 H HETATM 931 HD22 HYP C 76 108.637 0.053 -5.715 1.00 0.00 H HETATM 932 HD23 HYP C 76 107.541 -1.184 -5.033 1.00 0.00 H HETATM 933 HD1 HYP C 76 109.708 -3.790 -5.219 1.00 0.00 H ATOM 934 N GLY C 77 111.956 0.201 -1.798 1.00 0.00 N ATOM 935 CA GLY C 77 113.089 1.085 -1.503 1.00 0.00 C ATOM 936 C GLY C 77 114.171 1.065 -2.602 1.00 0.00 C ATOM 937 O GLY C 77 114.200 0.141 -3.425 1.00 0.00 O ATOM 938 H GLY C 77 111.898 -0.692 -1.319 1.00 0.00 H ATOM 939 HA2 GLY C 77 112.719 2.104 -1.386 1.00 0.00 H ATOM 940 HA3 GLY C 77 113.548 0.789 -0.565 1.00 0.00 H ATOM 941 N PRO C 78 115.074 2.063 -2.635 1.00 0.00 N ATOM 942 CA PRO C 78 116.113 2.171 -3.662 1.00 0.00 C ATOM 943 C PRO C 78 117.242 1.132 -3.488 1.00 0.00 C ATOM 944 O PRO C 78 117.438 0.616 -2.379 1.00 0.00 O ATOM 945 CB PRO C 78 116.653 3.601 -3.528 1.00 0.00 C ATOM 946 CG PRO C 78 116.436 3.923 -2.050 1.00 0.00 C ATOM 947 CD PRO C 78 115.122 3.210 -1.737 1.00 0.00 C ATOM 948 HA PRO C 78 115.656 2.055 -4.645 1.00 0.00 H ATOM 949 HB2 PRO C 78 117.705 3.682 -3.806 1.00 0.00 H ATOM 950 HB3 PRO C 78 116.050 4.276 -4.138 1.00 0.00 H ATOM 951 HG2 PRO C 78 117.242 3.487 -1.458 1.00 0.00 H ATOM 952 HG3 PRO C 78 116.366 4.997 -1.874 1.00 0.00 H ATOM 953 HD2 PRO C 78 115.093 2.905 -0.690 1.00 0.00 H ATOM 954 HD3 PRO C 78 114.285 3.875 -1.957 1.00 0.00 H HETATM 955 N HYP C 79 118.031 0.856 -4.548 1.00 0.00 N HETATM 956 CA HYP C 79 119.288 0.115 -4.442 1.00 0.00 C HETATM 957 C HYP C 79 120.210 0.651 -3.337 1.00 0.00 C HETATM 958 O HYP C 79 120.301 1.864 -3.117 1.00 0.00 O HETATM 959 CB HYP C 79 119.964 0.213 -5.816 1.00 0.00 C HETATM 960 CG HYP C 79 118.829 0.546 -6.788 1.00 0.00 C HETATM 961 CD HYP C 79 117.825 1.311 -5.919 1.00 0.00 C HETATM 962 OD1 HYP C 79 118.243 -0.638 -7.308 1.00 0.00 O HETATM 963 HA HYP C 79 119.048 -0.927 -4.241 1.00 0.00 H HETATM 964 HB2 HYP C 79 120.676 1.041 -5.820 1.00 0.00 H HETATM 965 HB3 HYP C 79 120.478 -0.713 -6.079 1.00 0.00 H HETATM 966 HG HYP C 79 119.187 1.174 -7.606 1.00 0.00 H HETATM 967 HD22 HYP C 79 118.025 2.381 -5.988 1.00 0.00 H HETATM 968 HD23 HYP C 79 116.809 1.101 -6.258 1.00 0.00 H HETATM 969 HD1 HYP C 79 118.863 -1.046 -7.930 1.00 0.00 H ATOM 970 N GLY C 80 120.913 -0.254 -2.652 1.00 0.00 N ATOM 971 CA GLY C 80 121.822 0.093 -1.558 1.00 0.00 C ATOM 972 C GLY C 80 123.041 0.928 -1.992 1.00 0.00 C ATOM 973 O GLY C 80 123.391 0.941 -3.179 1.00 0.00 O ATOM 974 H GLY C 80 120.759 -1.236 -2.857 1.00 0.00 H ATOM 975 HA2 GLY C 80 121.250 0.657 -0.824 1.00 0.00 H ATOM 976 HA3 GLY C 80 122.182 -0.816 -1.083 1.00 0.00 H ATOM 977 N PRO C 81 123.707 1.624 -1.050 1.00 0.00 N ATOM 978 CA PRO C 81 124.929 2.372 -1.337 1.00 0.00 C ATOM 979 C PRO C 81 126.112 1.502 -1.814 1.00 0.00 C ATOM 980 O PRO C 81 126.169 0.308 -1.495 1.00 0.00 O ATOM 981 CB PRO C 81 125.249 3.188 -0.076 1.00 0.00 C ATOM 982 CG PRO C 81 124.199 2.799 0.966 1.00 0.00 C ATOM 983 CD PRO C 81 123.424 1.624 0.378 1.00 0.00 C ATOM 984 HA PRO C 81 124.671 3.078 -2.125 1.00 0.00 H ATOM 985 HB2 PRO C 81 126.238 2.924 0.302 1.00 0.00 H ATOM 986 HB3 PRO C 81 125.209 4.258 -0.283 1.00 0.00 H ATOM 987 HG2 PRO C 81 124.650 2.548 1.922 1.00 0.00 H ATOM 988 HG3 PRO C 81 123.512 3.636 1.100 1.00 0.00 H ATOM 989 HD2 PRO C 81 123.773 0.692 0.822 1.00 0.00 H ATOM 990 HD3 PRO C 81 122.362 1.757 0.582 1.00 0.00 H HETATM 991 N HYP C 82 127.093 2.083 -2.538 1.00 0.00 N HETATM 992 CA HYP C 82 128.367 1.423 -2.826 1.00 0.00 C HETATM 993 C HYP C 82 129.025 0.835 -1.573 1.00 0.00 C HETATM 994 O HYP C 82 128.962 1.425 -0.489 1.00 0.00 O HETATM 995 CB HYP C 82 129.267 2.482 -3.473 1.00 0.00 C HETATM 996 CG HYP C 82 128.300 3.540 -4.007 1.00 0.00 C HETATM 997 CD HYP C 82 127.102 3.447 -3.056 1.00 0.00 C HETATM 998 OD1 HYP C 82 127.913 3.230 -5.339 1.00 0.00 O HETATM 999 HA HYP C 82 128.191 0.627 -3.548 1.00 0.00 H HETATM 1000 HB2 HYP C 82 129.901 2.946 -2.715 1.00 0.00 H HETATM 1001 HB3 HYP C 82 129.890 2.058 -4.263 1.00 0.00 H HETATM 1002 HG HYP C 82 128.750 4.535 -3.970 1.00 0.00 H HETATM 1003 HD22 HYP C 82 127.232 4.150 -2.231 1.00 0.00 H HETATM 1004 HD23 HYP C 82 126.187 3.677 -3.602 1.00 0.00 H HETATM 1005 HD1 HYP C 82 127.397 3.968 -5.696 1.00 0.00 H ATOM 1006 N GLY C 83 129.681 -0.317 -1.722 1.00 0.00 N ATOM 1007 CA GLY C 83 130.406 -0.953 -0.624 1.00 0.00 C ATOM 1008 C GLY C 83 131.586 -0.105 -0.124 1.00 0.00 C ATOM 1009 O GLY C 83 132.060 0.780 -0.848 1.00 0.00 O ATOM 1010 H GLY C 83 129.668 -0.774 -2.629 1.00 0.00 H ATOM 1011 HA2 GLY C 83 129.708 -1.110 0.197 1.00 0.00 H ATOM 1012 HA3 GLY C 83 130.789 -1.920 -0.945 1.00 0.00 H ATOM 1013 N PRO C 84 132.088 -0.356 1.099 1.00 0.00 N ATOM 1014 CA PRO C 84 133.206 0.406 1.640 1.00 0.00 C ATOM 1015 C PRO C 84 134.514 0.291 0.831 1.00 0.00 C ATOM 1016 O PRO C 84 134.800 -0.780 0.278 1.00 0.00 O ATOM 1017 CB PRO C 84 133.349 0.004 3.113 1.00 0.00 C ATOM 1018 CG PRO C 84 132.244 -1.020 3.379 1.00 0.00 C ATOM 1019 CD PRO C 84 131.675 -1.407 2.017 1.00 0.00 C ATOM 1020 HA PRO C 84 132.864 1.438 1.640 1.00 0.00 H ATOM 1021 HB2 PRO C 84 134.313 -0.492 3.257 1.00 0.00 H ATOM 1022 HB3 PRO C 84 133.277 0.865 3.778 1.00 0.00 H ATOM 1023 HG2 PRO C 84 132.605 -1.876 3.943 1.00 0.00 H ATOM 1024 HG3 PRO C 84 131.457 -0.521 3.946 1.00 0.00 H ATOM 1025 HD2 PRO C 84 132.089 -2.363 1.703 1.00 0.00 H ATOM 1026 HD3 PRO C 84 130.590 -1.480 2.090 1.00 0.00 H HETATM 1027 N HYP C 85 135.330 1.366 0.766 1.00 0.00 N HETATM 1028 CA HYP C 85 136.699 1.295 0.257 1.00 0.00 C HETATM 1029 C HYP C 85 137.489 0.151 0.906 1.00 0.00 C HETATM 1030 O HYP C 85 137.358 -0.098 2.111 1.00 0.00 O HETATM 1031 CB HYP C 85 137.346 2.651 0.565 1.00 0.00 C HETATM 1032 CG HYP C 85 136.172 3.614 0.757 1.00 0.00 C HETATM 1033 CD HYP C 85 135.046 2.710 1.264 1.00 0.00 C HETATM 1034 OD1 HYP C 85 135.799 4.222 -0.471 1.00 0.00 O HETATM 1035 HA HYP C 85 136.660 1.153 -0.821 1.00 0.00 H HETATM 1036 HB2 HYP C 85 137.900 2.595 1.504 1.00 0.00 H HETATM 1037 HB3 HYP C 85 138.014 2.971 -0.235 1.00 0.00 H HETATM 1038 HG HYP C 85 136.408 4.382 1.497 1.00 0.00 H HETATM 1039 HD22 HYP C 85 135.040 2.705 2.356 1.00 0.00 H HETATM 1040 HD23 HYP C 85 134.098 3.094 0.883 1.00 0.00 H HETATM 1041 HD1 HYP C 85 136.419 4.938 -0.667 1.00 0.00 H ATOM 1042 N GLY C 86 138.327 -0.534 0.123 1.00 0.00 N ATOM 1043 CA GLY C 86 139.193 -1.592 0.651 1.00 0.00 C ATOM 1044 C GLY C 86 140.233 -1.078 1.665 1.00 0.00 C ATOM 1045 O GLY C 86 140.494 0.131 1.723 1.00 0.00 O ATOM 1046 H GLY C 86 138.372 -0.306 -0.865 1.00 0.00 H ATOM 1047 HA2 GLY C 86 138.563 -2.337 1.135 1.00 0.00 H ATOM 1048 HA3 GLY C 86 139.719 -2.076 -0.167 1.00 0.00 H ATOM 1049 N PRO C 87 140.847 -1.969 2.468 1.00 0.00 N ATOM 1050 CA PRO C 87 141.848 -1.565 3.450 1.00 0.00 C ATOM 1051 C PRO C 87 143.095 -0.909 2.813 1.00 0.00 C ATOM 1052 O PRO C 87 143.555 -1.380 1.765 1.00 0.00 O ATOM 1053 CB PRO C 87 142.191 -2.813 4.274 1.00 0.00 C ATOM 1054 CG PRO C 87 141.405 -3.974 3.659 1.00 0.00 C ATOM 1055 CD PRO C 87 140.645 -3.410 2.459 1.00 0.00 C ATOM 1056 HA PRO C 87 141.357 -0.867 4.121 1.00 0.00 H ATOM 1057 HB2 PRO C 87 143.259 -3.029 4.215 1.00 0.00 H ATOM 1058 HB3 PRO C 87 141.906 -2.669 5.316 1.00 0.00 H ATOM 1059 HG2 PRO C 87 142.072 -4.779 3.357 1.00 0.00 H ATOM 1060 HG3 PRO C 87 140.688 -4.347 4.392 1.00 0.00 H ATOM 1061 HD2 PRO C 87 141.037 -3.839 1.537 1.00 0.00 H ATOM 1062 HD3 PRO C 87 139.586 -3.653 2.555 1.00 0.00 H HETATM 1063 N HYP C 88 143.673 0.147 3.427 1.00 0.00 N HETATM 1064 CA HYP C 88 144.980 0.683 3.040 1.00 0.00 C HETATM 1065 C HYP C 88 146.066 -0.396 2.968 1.00 0.00 C HETATM 1066 O HYP C 88 146.066 -1.348 3.757 1.00 0.00 O HETATM 1067 CB HYP C 88 145.345 1.733 4.098 1.00 0.00 C HETATM 1068 CG HYP C 88 144.014 2.129 4.738 1.00 0.00 C HETATM 1069 CD HYP C 88 143.150 0.875 4.579 1.00 0.00 C HETATM 1070 OD1 HYP C 88 143.437 3.231 4.055 1.00 0.00 O HETATM 1071 HA HYP C 88 144.890 1.169 2.070 1.00 0.00 H HETATM 1072 HB2 HYP C 88 145.976 1.281 4.866 1.00 0.00 H HETATM 1073 HB3 HYP C 88 145.862 2.586 3.657 1.00 0.00 H HETATM 1074 HG HYP C 88 144.152 2.375 5.793 1.00 0.00 H HETATM 1075 HD22 HYP C 88 143.234 0.254 5.473 1.00 0.00 H HETATM 1076 HD23 HYP C 88 142.113 1.176 4.425 1.00 0.00 H HETATM 1077 HD1 HYP C 88 142.653 3.525 4.540 1.00 0.00 H ATOM 1078 N GLY C 89 147.025 -0.226 2.056 1.00 0.00 N ATOM 1079 CA GLY C 89 148.184 -1.116 1.971 1.00 0.00 C ATOM 1080 C GLY C 89 149.093 -1.064 3.211 1.00 0.00 C ATOM 1081 O GLY C 89 149.074 -0.075 3.955 1.00 0.00 O ATOM 1082 H GLY C 89 146.965 0.563 1.419 1.00 0.00 H ATOM 1083 HA2 GLY C 89 147.820 -2.135 1.847 1.00 0.00 H ATOM 1084 HA3 GLY C 89 148.777 -0.859 1.100 1.00 0.00 H ATOM 1085 N PRO C 90 149.909 -2.108 3.444 1.00 0.00 N ATOM 1086 CA PRO C 90 150.833 -2.160 4.577 1.00 0.00 C ATOM 1087 C PRO C 90 152.009 -1.173 4.405 1.00 0.00 C ATOM 1088 O PRO C 90 152.275 -0.721 3.285 1.00 0.00 O ATOM 1089 CB PRO C 90 151.305 -3.619 4.633 1.00 0.00 C ATOM 1090 CG PRO C 90 151.226 -4.071 3.178 1.00 0.00 C ATOM 1091 CD PRO C 90 150.003 -3.326 2.648 1.00 0.00 C ATOM 1092 HA PRO C 90 150.293 -1.927 5.492 1.00 0.00 H ATOM 1093 HB2 PRO C 90 152.316 -3.721 5.029 1.00 0.00 H ATOM 1094 HB3 PRO C 90 150.604 -4.203 5.231 1.00 0.00 H ATOM 1095 HG2 PRO C 90 152.118 -3.734 2.651 1.00 0.00 H ATOM 1096 HG3 PRO C 90 151.110 -5.152 3.093 1.00 0.00 H ATOM 1097 HD2 PRO C 90 150.124 -3.106 1.587 1.00 0.00 H ATOM 1098 HD3 PRO C 90 149.108 -3.930 2.807 1.00 0.00 H HETATM 1099 N HYP C 91 152.753 -0.856 5.483 1.00 0.00 N HETATM 1100 CA HYP C 91 154.028 -0.136 5.408 1.00 0.00 C HETATM 1101 C HYP C 91 155.013 -0.712 4.377 1.00 0.00 C HETATM 1102 O HYP C 91 154.923 -1.881 3.988 1.00 0.00 O HETATM 1103 CB HYP C 91 154.616 -0.173 6.825 1.00 0.00 C HETATM 1104 CG HYP C 91 153.420 -0.440 7.744 1.00 0.00 C HETATM 1105 CD HYP C 91 152.455 -1.234 6.860 1.00 0.00 C HETATM 1106 OD1 HYP C 91 152.817 0.776 8.159 1.00 0.00 O HETATM 1107 HA HYP C 91 153.816 0.899 5.144 1.00 0.00 H HETATM 1108 HB2 HYP C 91 155.310 -1.011 6.912 1.00 0.00 H HETATM 1109 HB3 HYP C 91 155.129 0.756 7.074 1.00 0.00 H HETATM 1110 HG HYP C 91 153.717 -1.027 8.616 1.00 0.00 H HETATM 1111 HD22 HYP C 91 152.626 -2.304 6.996 1.00 0.00 H HETATM 1112 HD23 HYP C 91 151.426 -0.990 7.130 1.00 0.00 H HETATM 1113 HD1 HYP C 91 153.393 1.206 8.808 1.00 0.00 H ATOM 1114 N GLY C 92 155.986 0.099 3.945 1.00 0.00 N ATOM 1115 CA GLY C 92 156.965 -0.319 2.932 1.00 0.00 C ATOM 1116 C GLY C 92 157.857 -1.485 3.411 1.00 0.00 C ATOM 1117 O GLY C 92 158.136 -1.573 4.614 1.00 0.00 O ATOM 1118 H GLY C 92 156.043 1.042 4.309 1.00 0.00 H ATOM 1119 HA2 GLY C 92 156.416 -0.605 2.038 1.00 0.00 H ATOM 1120 HA3 GLY C 92 157.611 0.522 2.675 1.00 0.00 H ATOM 1121 N PRO C 93 158.294 -2.392 2.508 1.00 0.00 N ATOM 1122 CA PRO C 93 159.116 -3.557 2.857 1.00 0.00 C ATOM 1123 C PRO C 93 160.372 -3.234 3.697 1.00 0.00 C ATOM 1124 O PRO C 93 160.984 -2.176 3.506 1.00 0.00 O ATOM 1125 CB PRO C 93 159.500 -4.199 1.518 1.00 0.00 C ATOM 1126 CG PRO C 93 158.333 -3.833 0.609 1.00 0.00 C ATOM 1127 CD PRO C 93 157.951 -2.435 1.089 1.00 0.00 C ATOM 1128 HA PRO C 93 158.471 -4.246 3.402 1.00 0.00 H ATOM 1129 HB2 PRO C 93 160.413 -3.743 1.130 1.00 0.00 H ATOM 1130 HB3 PRO C 93 159.620 -5.279 1.605 1.00 0.00 H ATOM 1131 HG2 PRO C 93 158.618 -3.838 -0.443 1.00 0.00 H ATOM 1132 HG3 PRO C 93 157.503 -4.519 0.786 1.00 0.00 H ATOM 1133 HD2 PRO C 93 158.534 -1.686 0.551 1.00 0.00 H ATOM 1134 HD3 PRO C 93 156.885 -2.282 0.920 1.00 0.00 H HETATM 1135 N HYP C 94 160.816 -4.151 4.583 1.00 0.00 N HETATM 1136 CA HYP C 94 162.009 -3.957 5.415 1.00 0.00 C HETATM 1137 C HYP C 94 163.339 -4.083 4.642 1.00 0.00 C HETATM 1138 O HYP C 94 164.396 -3.728 5.170 1.00 0.00 O HETATM 1139 CB HYP C 94 161.892 -5.010 6.520 1.00 0.00 C HETATM 1140 CG HYP C 94 161.124 -6.161 5.861 1.00 0.00 C HETATM 1141 CD HYP C 94 160.206 -5.448 4.861 1.00 0.00 C HETATM 1142 OD1 HYP C 94 160.391 -6.906 6.822 1.00 0.00 O HETATM 1143 HA HYP C 94 161.982 -2.966 5.871 1.00 0.00 H HETATM 1144 HB2 HYP C 94 162.865 -5.335 6.892 1.00 0.00 H HETATM 1145 HB3 HYP C 94 161.301 -4.594 7.338 1.00 0.00 H HETATM 1146 HG HYP C 94 161.822 -6.802 5.318 1.00 0.00 H HETATM 1147 HD22 HYP C 94 160.118 -6.044 3.951 1.00 0.00 H HETATM 1148 HD23 HYP C 94 159.220 -5.299 5.305 1.00 0.00 H HETATM 1149 HD1 HYP C 94 161.015 -7.358 7.410 1.00 0.00 H ATOM 1150 N GLY C 95 163.302 -4.563 3.393 1.00 0.00 N ATOM 1151 CA GLY C 95 164.448 -4.658 2.482 1.00 0.00 C ATOM 1152 C GLY C 95 164.041 -5.073 1.061 1.00 0.00 C ATOM 1153 O GLY C 95 162.877 -5.372 0.785 1.00 0.00 O ATOM 1154 H GLY C 95 162.409 -4.856 3.025 1.00 0.00 H ATOM 1155 HA2 GLY C 95 164.950 -3.691 2.428 1.00 0.00 H ATOM 1156 HA3 GLY C 95 165.160 -5.390 2.866 1.00 0.00 H HETATM 1157 N NH2 C 96 164.990 -5.095 0.134 1.00 0.00 N HETATM 1158 HN1 NH2 C 96 165.937 -4.844 0.374 1.00 0.00 H HETATM 1159 HN2 NH2 C 96 164.749 -5.358 -0.809 1.00 0.00 H TER 1160 NH2 C 96