HETATM 1 C ACE A 0 -9.411 10.952 0.872 1.00 0.00 C HETATM 2 O ACE A 0 -10.201 11.772 0.398 1.00 0.00 O HETATM 3 CH3 ACE A 0 -8.600 10.106 -0.131 1.00 0.00 C HETATM 4 H1 ACE A 0 -7.515 10.250 0.009 1.00 0.00 H HETATM 5 H2 ACE A 0 -8.820 9.029 -0.030 1.00 0.00 H HETATM 6 H3 ACE A 0 -8.832 10.387 -1.174 1.00 0.00 H ATOM 7 N PRO A 1 -9.261 10.811 2.223 1.00 0.00 N ATOM 8 CA PRO A 1 -8.263 9.930 2.882 1.00 0.00 C ATOM 9 C PRO A 1 -8.549 8.406 2.850 1.00 0.00 C ATOM 10 O PRO A 1 -9.468 7.891 2.205 1.00 0.00 O ATOM 11 CB PRO A 1 -8.149 10.535 4.309 1.00 0.00 C ATOM 12 CG PRO A 1 -8.639 11.966 4.176 1.00 0.00 C ATOM 13 CD PRO A 1 -9.784 11.796 3.185 1.00 0.00 C ATOM 14 HA PRO A 1 -7.291 10.083 2.385 1.00 0.00 H ATOM 15 HB2 PRO A 1 -8.794 9.994 5.030 1.00 0.00 H ATOM 16 HB3 PRO A 1 -7.118 10.486 4.709 1.00 0.00 H ATOM 17 HG2 PRO A 1 -8.952 12.397 5.143 1.00 0.00 H ATOM 18 HG3 PRO A 1 -7.835 12.607 3.757 1.00 0.00 H ATOM 19 HD2 PRO A 1 -10.674 11.365 3.686 1.00 0.00 H ATOM 20 HD3 PRO A 1 -10.048 12.761 2.730 1.00 0.00 H ATOM 21 N CYS A 2 -7.633 7.714 3.528 1.00 0.00 N ATOM 22 CA CYS A 2 -7.299 6.299 3.248 1.00 0.00 C ATOM 23 C CYS A 2 -8.386 5.268 3.680 1.00 0.00 C ATOM 24 O CYS A 2 -8.666 5.177 4.881 1.00 0.00 O ATOM 25 CB CYS A 2 -5.912 5.970 3.801 1.00 0.00 C ATOM 26 SG CYS A 2 -5.528 4.216 3.890 1.00 0.00 S ATOM 27 H CYS A 2 -7.013 8.400 3.975 1.00 0.00 H ATOM 28 HA CYS A 2 -7.122 6.251 2.163 1.00 0.00 H ATOM 29 HB2 CYS A 2 -5.204 6.367 3.061 1.00 0.00 H ATOM 30 HB3 CYS A 2 -5.702 6.440 4.780 1.00 0.00 H ATOM 31 N PRO A 3 -8.975 4.453 2.755 1.00 0.00 N ATOM 32 CA PRO A 3 -9.919 3.363 3.108 1.00 0.00 C ATOM 33 C PRO A 3 -9.241 2.178 3.882 1.00 0.00 C ATOM 34 O PRO A 3 -8.175 1.746 3.432 1.00 0.00 O ATOM 35 CB PRO A 3 -10.459 2.899 1.733 1.00 0.00 C ATOM 36 CG PRO A 3 -10.044 3.966 0.718 1.00 0.00 C ATOM 37 CD PRO A 3 -8.782 4.595 1.300 1.00 0.00 C ATOM 38 HA PRO A 3 -10.755 3.811 3.674 1.00 0.00 H ATOM 39 HB2 PRO A 3 -10.033 1.921 1.425 1.00 0.00 H ATOM 40 HB3 PRO A 3 -11.557 2.762 1.754 1.00 0.00 H ATOM 41 HG2 PRO A 3 -9.873 3.547 -0.292 1.00 0.00 H ATOM 42 HG3 PRO A 3 -10.836 4.732 0.624 1.00 0.00 H ATOM 43 HD2 PRO A 3 -7.848 4.081 1.005 1.00 0.00 H ATOM 44 HD3 PRO A 3 -8.662 5.646 0.982 1.00 0.00 H ATOM 45 N PRO A 4 -9.798 1.593 4.983 1.00 0.00 N ATOM 46 CA PRO A 4 -9.207 0.405 5.669 1.00 0.00 C ATOM 47 C PRO A 4 -8.908 -0.893 4.852 1.00 0.00 C ATOM 48 O PRO A 4 -7.919 -1.569 5.146 1.00 0.00 O ATOM 49 CB PRO A 4 -10.196 0.147 6.824 1.00 0.00 C ATOM 50 CG PRO A 4 -10.860 1.498 7.091 1.00 0.00 C ATOM 51 CD PRO A 4 -10.952 2.154 5.712 1.00 0.00 C ATOM 52 HA PRO A 4 -8.239 0.736 6.099 1.00 0.00 H ATOM 53 HB2 PRO A 4 -10.972 -0.587 6.533 1.00 0.00 H ATOM 54 HB3 PRO A 4 -9.694 -0.258 7.723 1.00 0.00 H ATOM 55 HG2 PRO A 4 -11.846 1.397 7.581 1.00 0.00 H ATOM 56 HG3 PRO A 4 -10.223 2.108 7.762 1.00 0.00 H ATOM 57 HD2 PRO A 4 -11.896 1.889 5.201 1.00 0.00 H ATOM 58 HD3 PRO A 4 -10.912 3.255 5.811 1.00 0.00 H ATOM 59 N VAL A 5 -9.721 -1.218 3.824 1.00 0.00 N ATOM 60 CA VAL A 5 -9.394 -2.285 2.827 1.00 0.00 C ATOM 61 C VAL A 5 -8.187 -1.895 1.912 1.00 0.00 C ATOM 62 O VAL A 5 -7.304 -2.735 1.749 1.00 0.00 O ATOM 63 CB VAL A 5 -10.650 -2.796 2.060 1.00 0.00 C ATOM 64 CG1 VAL A 5 -10.364 -3.908 1.020 1.00 0.00 C ATOM 65 CG2 VAL A 5 -11.806 -3.282 2.969 1.00 0.00 C ATOM 66 H VAL A 5 -10.503 -0.571 3.681 1.00 0.00 H ATOM 67 HA VAL A 5 -9.069 -3.171 3.376 1.00 0.00 H ATOM 68 HB VAL A 5 -10.999 -1.921 1.516 1.00 0.00 H ATOM 69 HG11 VAL A 5 -9.642 -3.580 0.248 1.00 0.00 H ATOM 70 HG12 VAL A 5 -9.938 -4.813 1.492 1.00 0.00 H ATOM 71 HG13 VAL A 5 -11.276 -4.217 0.475 1.00 0.00 H ATOM 72 HG21 VAL A 5 -12.147 -2.491 3.661 1.00 0.00 H ATOM 73 HG22 VAL A 5 -12.693 -3.586 2.383 1.00 0.00 H ATOM 74 HG23 VAL A 5 -11.501 -4.148 3.587 1.00 0.00 H ATOM 75 N CYS A 6 -8.115 -0.660 1.364 1.00 0.00 N ATOM 76 CA CYS A 6 -6.885 -0.148 0.693 1.00 0.00 C ATOM 77 C CYS A 6 -5.565 -0.011 1.514 1.00 0.00 C ATOM 78 O CYS A 6 -4.494 0.038 0.901 1.00 0.00 O ATOM 79 CB CYS A 6 -7.165 1.197 0.012 1.00 0.00 C ATOM 80 SG CYS A 6 -7.762 0.978 -1.671 1.00 0.00 S ATOM 81 H CYS A 6 -8.904 -0.043 1.584 1.00 0.00 H ATOM 82 HA CYS A 6 -6.669 -0.867 -0.107 1.00 0.00 H ATOM 83 HB2 CYS A 6 -7.860 1.808 0.612 1.00 0.00 H ATOM 84 HB3 CYS A 6 -6.253 1.814 -0.085 1.00 0.00 H ATOM 85 N VAL A 7 -5.609 0.012 2.861 1.00 0.00 N ATOM 86 CA VAL A 7 -4.393 -0.193 3.722 1.00 0.00 C ATOM 87 C VAL A 7 -3.628 -1.527 3.398 1.00 0.00 C ATOM 88 O VAL A 7 -2.403 -1.514 3.255 1.00 0.00 O ATOM 89 CB VAL A 7 -4.708 0.055 5.240 1.00 0.00 C ATOM 90 CG1 VAL A 7 -3.518 -0.220 6.192 1.00 0.00 C ATOM 91 CG2 VAL A 7 -5.181 1.505 5.522 1.00 0.00 C ATOM 92 H VAL A 7 -6.573 -0.033 3.216 1.00 0.00 H ATOM 93 HA VAL A 7 -3.689 0.599 3.436 1.00 0.00 H ATOM 94 HB VAL A 7 -5.522 -0.629 5.539 1.00 0.00 H ATOM 95 HG11 VAL A 7 -2.638 0.408 5.953 1.00 0.00 H ATOM 96 HG12 VAL A 7 -3.780 -0.039 7.252 1.00 0.00 H ATOM 97 HG13 VAL A 7 -3.190 -1.274 6.136 1.00 0.00 H ATOM 98 HG21 VAL A 7 -4.405 2.250 5.259 1.00 0.00 H ATOM 99 HG22 VAL A 7 -6.087 1.765 4.946 1.00 0.00 H ATOM 100 HG23 VAL A 7 -5.441 1.664 6.585 1.00 0.00 H ATOM 101 N ALA A 8 -4.367 -2.629 3.207 1.00 0.00 N ATOM 102 CA ALA A 8 -3.889 -3.821 2.461 1.00 0.00 C ATOM 103 C ALA A 8 -3.782 -3.630 0.907 1.00 0.00 C ATOM 104 O ALA A 8 -2.728 -3.923 0.336 1.00 0.00 O ATOM 105 CB ALA A 8 -4.831 -4.986 2.839 1.00 0.00 C ATOM 106 H ALA A 8 -5.366 -2.420 3.306 1.00 0.00 H ATOM 107 HA ALA A 8 -2.881 -4.087 2.839 1.00 0.00 H ATOM 108 HB1 ALA A 8 -4.523 -5.934 2.365 1.00 0.00 H ATOM 109 HB2 ALA A 8 -4.848 -5.167 3.930 1.00 0.00 H ATOM 110 HB3 ALA A 8 -5.881 -4.802 2.535 1.00 0.00 H ATOM 111 N GLN A 9 -4.861 -3.174 0.232 1.00 0.00 N ATOM 112 CA GLN A 9 -5.062 -3.300 -1.229 1.00 0.00 C ATOM 113 C GLN A 9 -4.959 -1.924 -1.932 1.00 0.00 C ATOM 114 O GLN A 9 -5.976 -1.312 -2.277 1.00 0.00 O ATOM 115 CB GLN A 9 -6.455 -3.951 -1.518 1.00 0.00 C ATOM 116 CG GLN A 9 -6.864 -5.227 -0.761 1.00 0.00 C ATOM 117 CD GLN A 9 -6.103 -6.496 -1.175 1.00 0.00 C ATOM 118 OE1 GLN A 9 -6.400 -7.112 -2.198 1.00 0.00 O ATOM 119 NE2 GLN A 9 -5.118 -6.917 -0.398 1.00 0.00 N ATOM 120 H GLN A 9 -5.698 -3.106 0.801 1.00 0.00 H ATOM 121 HA GLN A 9 -4.288 -3.945 -1.634 1.00 0.00 H ATOM 122 HB2 GLN A 9 -7.247 -3.210 -1.286 1.00 0.00 H ATOM 123 HB3 GLN A 9 -6.557 -4.127 -2.608 1.00 0.00 H ATOM 124 HG2 GLN A 9 -6.801 -5.034 0.328 1.00 0.00 H ATOM 125 HG3 GLN A 9 -7.945 -5.376 -0.940 1.00 0.00 H ATOM 126 HE21 GLN A 9 -4.917 -6.362 0.440 1.00 0.00 H ATOM 127 HE22 GLN A 9 -4.627 -7.765 -0.703 1.00 0.00 H ATOM 128 N CYS A 10 -3.735 -1.414 -2.133 1.00 0.00 N ATOM 129 CA CYS A 10 -3.547 0.018 -2.484 1.00 0.00 C ATOM 130 C CYS A 10 -3.495 0.248 -4.013 1.00 0.00 C ATOM 131 O CYS A 10 -2.484 0.139 -4.711 1.00 0.00 O ATOM 132 CB CYS A 10 -2.294 0.521 -1.753 1.00 0.00 C ATOM 133 SG CYS A 10 -2.053 2.290 -1.992 1.00 0.00 S ATOM 134 H CYS A 10 -2.975 -2.029 -1.828 1.00 0.00 H ATOM 135 HA CYS A 10 -4.439 0.589 -2.101 1.00 0.00 H ATOM 136 HB2 CYS A 10 -2.374 0.338 -0.664 1.00 0.00 H ATOM 137 HB3 CYS A 10 -1.385 -0.011 -2.092 1.00 0.00 H ATOM 138 N VAL A 11 -4.703 0.580 -4.448 1.00 0.00 N ATOM 139 CA VAL A 11 -5.123 0.712 -5.849 1.00 0.00 C ATOM 140 C VAL A 11 -5.240 2.213 -6.273 1.00 0.00 C ATOM 141 O VAL A 11 -5.222 3.097 -5.410 1.00 0.00 O ATOM 142 CB VAL A 11 -6.449 -0.091 -6.032 1.00 0.00 C ATOM 143 CG1 VAL A 11 -6.271 -1.584 -5.695 1.00 0.00 C ATOM 144 CG2 VAL A 11 -7.659 0.440 -5.224 1.00 0.00 C ATOM 145 H VAL A 11 -5.404 0.264 -3.775 1.00 0.00 H ATOM 146 HA VAL A 11 -4.394 0.227 -6.501 1.00 0.00 H ATOM 147 HB VAL A 11 -6.676 -0.028 -7.116 1.00 0.00 H ATOM 148 HG11 VAL A 11 -7.175 -2.169 -5.914 1.00 0.00 H ATOM 149 HG12 VAL A 11 -5.402 -2.007 -6.223 1.00 0.00 H ATOM 150 HG13 VAL A 11 -6.059 -1.715 -4.620 1.00 0.00 H ATOM 151 HG21 VAL A 11 -7.761 1.537 -5.307 1.00 0.00 H ATOM 152 HG22 VAL A 11 -8.612 -0.013 -5.542 1.00 0.00 H ATOM 153 HG23 VAL A 11 -7.545 0.219 -4.147 1.00 0.00 H ATOM 154 N PRO A 12 -5.424 2.546 -7.579 1.00 0.00 N ATOM 155 CA PRO A 12 -5.680 3.943 -8.021 1.00 0.00 C ATOM 156 C PRO A 12 -6.996 4.684 -7.663 1.00 0.00 C ATOM 157 O PRO A 12 -7.026 5.910 -7.817 1.00 0.00 O ATOM 158 CB PRO A 12 -5.481 3.865 -9.551 1.00 0.00 C ATOM 159 CG PRO A 12 -4.713 2.570 -9.826 1.00 0.00 C ATOM 160 CD PRO A 12 -5.096 1.631 -8.683 1.00 0.00 C ATOM 161 HA PRO A 12 -4.919 4.553 -7.503 1.00 0.00 H ATOM 162 HB2 PRO A 12 -6.458 3.807 -10.069 1.00 0.00 H ATOM 163 HB3 PRO A 12 -4.960 4.754 -9.954 1.00 0.00 H ATOM 164 HG2 PRO A 12 -4.941 2.140 -10.817 1.00 0.00 H ATOM 165 HG3 PRO A 12 -3.623 2.766 -9.804 1.00 0.00 H ATOM 166 HD2 PRO A 12 -5.951 0.976 -8.877 1.00 0.00 H ATOM 167 HD3 PRO A 12 -4.282 0.930 -8.442 1.00 0.00 H ATOM 168 N THR A 13 -8.022 4.011 -7.114 1.00 0.00 N ATOM 169 CA THR A 13 -9.051 4.700 -6.270 1.00 0.00 C ATOM 170 C THR A 13 -8.527 5.303 -4.923 1.00 0.00 C ATOM 171 O THR A 13 -9.126 6.259 -4.421 1.00 0.00 O ATOM 172 CB THR A 13 -10.334 3.842 -6.045 1.00 0.00 C ATOM 173 OG1 THR A 13 -10.037 2.667 -5.298 1.00 0.00 O ATOM 174 CG2 THR A 13 -11.086 3.440 -7.326 1.00 0.00 C ATOM 175 H THR A 13 -7.881 2.996 -7.074 1.00 0.00 H ATOM 176 HA THR A 13 -9.367 5.582 -6.837 1.00 0.00 H ATOM 177 HB THR A 13 -11.047 4.439 -5.444 1.00 0.00 H ATOM 178 HG1 THR A 13 -9.645 2.970 -4.476 1.00 0.00 H ATOM 179 HG21 THR A 13 -12.019 2.897 -7.093 1.00 0.00 H ATOM 180 HG22 THR A 13 -11.368 4.325 -7.924 1.00 0.00 H ATOM 181 HG23 THR A 13 -10.480 2.783 -7.975 1.00 0.00 H ATOM 182 N CYS A 14 -7.437 4.751 -4.356 1.00 0.00 N ATOM 183 CA CYS A 14 -6.950 5.069 -3.014 1.00 0.00 C ATOM 184 C CYS A 14 -5.495 5.647 -2.952 1.00 0.00 C ATOM 185 O CYS A 14 -4.676 5.357 -3.833 1.00 0.00 O ATOM 186 CB CYS A 14 -7.215 3.800 -2.221 1.00 0.00 C ATOM 187 SG CYS A 14 -6.680 2.219 -2.812 1.00 0.00 S ATOM 188 H CYS A 14 -7.114 3.877 -4.780 1.00 0.00 H ATOM 189 HA CYS A 14 -7.608 5.806 -2.516 1.00 0.00 H ATOM 190 HB2 CYS A 14 -6.750 3.863 -1.245 1.00 0.00 H ATOM 191 HB3 CYS A 14 -8.304 3.704 -2.114 1.00 0.00 H ATOM 192 N PRO A 15 -5.148 6.501 -1.941 1.00 0.00 N ATOM 193 CA PRO A 15 -3.908 7.324 -1.944 1.00 0.00 C ATOM 194 C PRO A 15 -2.590 6.564 -1.616 1.00 0.00 C ATOM 195 O PRO A 15 -2.583 5.378 -1.274 1.00 0.00 O ATOM 196 CB PRO A 15 -4.266 8.424 -0.913 1.00 0.00 C ATOM 197 CG PRO A 15 -5.275 7.802 0.052 1.00 0.00 C ATOM 198 CD PRO A 15 -6.068 6.855 -0.843 1.00 0.00 C ATOM 199 HA PRO A 15 -3.782 7.808 -2.932 1.00 0.00 H ATOM 200 HB2 PRO A 15 -3.389 8.835 -0.379 1.00 0.00 H ATOM 201 HB3 PRO A 15 -4.729 9.284 -1.435 1.00 0.00 H ATOM 202 HG2 PRO A 15 -4.745 7.260 0.854 1.00 0.00 H ATOM 203 HG3 PRO A 15 -5.919 8.554 0.542 1.00 0.00 H ATOM 204 HD2 PRO A 15 -6.483 5.955 -0.362 1.00 0.00 H ATOM 205 HD3 PRO A 15 -6.955 7.351 -1.246 1.00 0.00 H ATOM 206 N GLN A 16 -1.467 7.296 -1.737 1.00 0.00 N ATOM 207 CA GLN A 16 -0.107 6.772 -1.430 1.00 0.00 C ATOM 208 C GLN A 16 0.299 6.658 0.068 1.00 0.00 C ATOM 209 O GLN A 16 1.086 5.774 0.415 1.00 0.00 O ATOM 210 CB GLN A 16 0.988 7.496 -2.261 1.00 0.00 C ATOM 211 CG GLN A 16 0.885 7.379 -3.803 1.00 0.00 C ATOM 212 CD GLN A 16 1.034 5.948 -4.353 1.00 0.00 C ATOM 213 OE1 GLN A 16 2.123 5.374 -4.361 1.00 0.00 O ATOM 214 NE2 GLN A 16 -0.049 5.340 -4.817 1.00 0.00 N ATOM 215 H GLN A 16 -1.600 8.186 -2.216 1.00 0.00 H ATOM 216 HA GLN A 16 -0.135 5.737 -1.760 1.00 0.00 H ATOM 217 HB2 GLN A 16 1.000 8.568 -1.989 1.00 0.00 H ATOM 218 HB3 GLN A 16 1.986 7.122 -1.958 1.00 0.00 H ATOM 219 HG2 GLN A 16 -0.056 7.848 -4.153 1.00 0.00 H ATOM 220 HG3 GLN A 16 1.681 7.997 -4.255 1.00 0.00 H ATOM 221 HE21 GLN A 16 -0.925 5.872 -4.782 1.00 0.00 H ATOM 222 HE22 GLN A 16 0.077 4.383 -5.164 1.00 0.00 H ATOM 223 N TYR A 17 -0.270 7.481 0.960 1.00 0.00 N ATOM 224 CA TYR A 17 -0.418 7.157 2.392 1.00 0.00 C ATOM 225 C TYR A 17 -1.340 5.938 2.757 1.00 0.00 C ATOM 226 O TYR A 17 -1.171 5.377 3.842 1.00 0.00 O ATOM 227 CB TYR A 17 -0.794 8.483 3.098 1.00 0.00 C ATOM 228 CG TYR A 17 -2.074 9.267 2.722 1.00 0.00 C ATOM 229 CD1 TYR A 17 -3.302 8.978 3.327 1.00 0.00 C ATOM 230 CD2 TYR A 17 -1.988 10.345 1.832 1.00 0.00 C ATOM 231 CE1 TYR A 17 -4.419 9.760 3.054 1.00 0.00 C ATOM 232 CE2 TYR A 17 -3.110 11.119 1.552 1.00 0.00 C ATOM 233 CZ TYR A 17 -4.323 10.832 2.168 1.00 0.00 C ATOM 234 OH TYR A 17 -5.415 11.617 1.901 1.00 0.00 O ATOM 235 H TYR A 17 -0.924 8.167 0.590 1.00 0.00 H ATOM 236 HA TYR A 17 0.590 6.891 2.772 1.00 0.00 H ATOM 237 HB2 TYR A 17 -0.852 8.241 4.154 1.00 0.00 H ATOM 238 HB3 TYR A 17 0.075 9.168 3.056 1.00 0.00 H ATOM 239 HD1 TYR A 17 -3.394 8.165 4.035 1.00 0.00 H ATOM 240 HD2 TYR A 17 -1.049 10.604 1.366 1.00 0.00 H ATOM 241 HE1 TYR A 17 -5.352 9.534 3.542 1.00 0.00 H ATOM 242 HE2 TYR A 17 -3.028 11.952 0.871 1.00 0.00 H ATOM 243 HH TYR A 17 -5.162 12.307 1.283 1.00 0.00 H ATOM 244 N CYS A 18 -2.248 5.492 1.858 1.00 0.00 N ATOM 245 CA CYS A 18 -2.853 4.137 1.898 1.00 0.00 C ATOM 246 C CYS A 18 -1.922 2.943 1.503 1.00 0.00 C ATOM 247 O CYS A 18 -2.190 1.813 1.916 1.00 0.00 O ATOM 248 CB CYS A 18 -4.178 4.119 1.091 1.00 0.00 C ATOM 249 SG CYS A 18 -5.536 3.431 2.054 1.00 0.00 S ATOM 250 H CYS A 18 -2.227 5.971 0.961 1.00 0.00 H ATOM 251 HA CYS A 18 -3.119 4.005 2.943 1.00 0.00 H ATOM 252 HB2 CYS A 18 -4.508 5.130 0.800 1.00 0.00 H ATOM 253 HB3 CYS A 18 -4.101 3.582 0.127 1.00 0.00 H ATOM 254 N CYS A 19 -0.843 3.183 0.724 1.00 0.00 N ATOM 255 CA CYS A 19 0.143 2.142 0.346 1.00 0.00 C ATOM 256 C CYS A 19 1.130 1.817 1.517 1.00 0.00 C ATOM 257 O CYS A 19 1.825 2.729 1.977 1.00 0.00 O ATOM 258 CB CYS A 19 0.919 2.550 -0.922 1.00 0.00 C ATOM 259 SG CYS A 19 -0.118 2.600 -2.405 1.00 0.00 S ATOM 260 H CYS A 19 -0.717 4.174 0.497 1.00 0.00 H ATOM 261 HA CYS A 19 -0.394 1.225 0.052 1.00 0.00 H ATOM 262 HB2 CYS A 19 1.434 3.517 -0.794 1.00 0.00 H ATOM 263 HB3 CYS A 19 1.718 1.810 -1.122 1.00 0.00 H ATOM 264 N PRO A 20 1.255 0.542 1.989 1.00 0.00 N ATOM 265 CA PRO A 20 2.426 0.071 2.757 1.00 0.00 C ATOM 266 C PRO A 20 3.679 -0.147 1.838 1.00 0.00 C ATOM 267 O PRO A 20 3.819 0.341 0.710 1.00 0.00 O ATOM 268 CB PRO A 20 1.790 -1.209 3.380 1.00 0.00 C ATOM 269 CG PRO A 20 0.904 -1.809 2.295 1.00 0.00 C ATOM 270 CD PRO A 20 0.511 -0.607 1.446 1.00 0.00 C ATOM 271 HA PRO A 20 2.723 0.738 3.580 1.00 0.00 H ATOM 272 HB2 PRO A 20 2.523 -1.942 3.763 1.00 0.00 H ATOM 273 HB3 PRO A 20 1.176 -0.954 4.255 1.00 0.00 H ATOM 274 HG2 PRO A 20 1.472 -2.536 1.685 1.00 0.00 H ATOM 275 HG3 PRO A 20 0.032 -2.342 2.719 1.00 0.00 H ATOM 276 HD2 PRO A 20 0.884 -0.738 0.418 1.00 0.00 H ATOM 277 HD3 PRO A 20 -0.585 -0.453 1.445 1.00 0.00 H ATOM 278 N ALA A 21 4.531 -0.991 2.388 1.00 0.00 N ATOM 279 CA ALA A 21 5.270 -1.996 1.587 1.00 0.00 C ATOM 280 C ALA A 21 5.229 -3.360 2.323 1.00 0.00 C ATOM 281 O ALA A 21 6.157 -3.801 3.011 1.00 0.00 O ATOM 282 CB ALA A 21 6.690 -1.546 1.289 1.00 0.00 C ATOM 283 H ALA A 21 3.943 -1.283 3.178 1.00 0.00 H ATOM 284 HA ALA A 21 4.785 -2.121 0.594 1.00 0.00 H ATOM 285 HB1 ALA A 21 7.196 -2.323 0.689 1.00 0.00 H ATOM 286 HB2 ALA A 21 6.671 -0.609 0.707 1.00 0.00 H ATOM 287 HB3 ALA A 21 7.254 -1.394 2.226 1.00 0.00 H ATOM 288 N LYS A 22 4.068 -3.985 2.144 1.00 0.00 N ATOM 289 CA LYS A 22 3.691 -5.252 2.831 1.00 0.00 C ATOM 290 C LYS A 22 4.400 -6.494 2.216 1.00 0.00 C ATOM 291 O LYS A 22 4.376 -6.699 0.996 1.00 0.00 O ATOM 292 CB LYS A 22 2.144 -5.417 2.889 1.00 0.00 C ATOM 293 CG LYS A 22 1.387 -5.592 1.546 1.00 0.00 C ATOM 294 CD LYS A 22 -0.157 -5.590 1.653 1.00 0.00 C ATOM 295 CE LYS A 22 -0.813 -6.789 2.371 1.00 0.00 C ATOM 296 NZ LYS A 22 -0.679 -8.053 1.622 1.00 0.00 N ATOM 297 H LYS A 22 3.431 -3.271 1.774 1.00 0.00 H ATOM 298 HA LYS A 22 4.003 -5.145 3.890 1.00 0.00 H ATOM 299 HB2 LYS A 22 1.914 -6.284 3.538 1.00 0.00 H ATOM 300 HB3 LYS A 22 1.720 -4.550 3.430 1.00 0.00 H ATOM 301 HG2 LYS A 22 1.681 -4.777 0.858 1.00 0.00 H ATOM 302 HG3 LYS A 22 1.717 -6.516 1.042 1.00 0.00 H ATOM 303 HD2 LYS A 22 -0.473 -4.661 2.161 1.00 0.00 H ATOM 304 HD3 LYS A 22 -0.581 -5.503 0.635 1.00 0.00 H ATOM 305 HE2 LYS A 22 -0.396 -6.913 3.389 1.00 0.00 H ATOM 306 HE3 LYS A 22 -1.891 -6.582 2.517 1.00 0.00 H ATOM 307 HZ1 LYS A 22 -1.149 -8.826 2.104 1.00 0.00 H ATOM 308 HZ2 LYS A 22 -1.094 -7.983 0.686 1.00 0.00 H ATOM 309 HZ3 LYS A 22 0.302 -8.325 1.501 1.00 0.00 H ATOM 310 N ARG A 23 5.019 -7.315 3.084 1.00 0.00 N ATOM 311 CA ARG A 23 5.738 -8.545 2.664 1.00 0.00 C ATOM 312 C ARG A 23 4.773 -9.760 2.763 1.00 0.00 C ATOM 313 O ARG A 23 4.343 -10.138 3.860 1.00 0.00 O ATOM 314 CB ARG A 23 7.015 -8.704 3.539 1.00 0.00 C ATOM 315 CG ARG A 23 7.959 -9.876 3.176 1.00 0.00 C ATOM 316 CD ARG A 23 8.685 -9.729 1.819 1.00 0.00 C ATOM 317 NE ARG A 23 9.566 -10.891 1.527 1.00 0.00 N ATOM 318 CZ ARG A 23 9.185 -11.999 0.859 1.00 0.00 C ATOM 319 NH1 ARG A 23 7.956 -12.202 0.387 1.00 0.00 N ATOM 320 NH2 ARG A 23 10.087 -12.944 0.663 1.00 0.00 N ATOM 321 H ARG A 23 4.963 -7.028 4.066 1.00 0.00 H ATOM 322 HA ARG A 23 6.088 -8.419 1.618 1.00 0.00 H ATOM 323 HB2 ARG A 23 7.609 -7.767 3.512 1.00 0.00 H ATOM 324 HB3 ARG A 23 6.722 -8.815 4.601 1.00 0.00 H ATOM 325 HG2 ARG A 23 8.715 -9.973 3.980 1.00 0.00 H ATOM 326 HG3 ARG A 23 7.392 -10.826 3.202 1.00 0.00 H ATOM 327 HD2 ARG A 23 7.965 -9.566 0.995 1.00 0.00 H ATOM 328 HD3 ARG A 23 9.309 -8.819 1.839 1.00 0.00 H ATOM 329 HE ARG A 23 10.549 -10.897 1.819 1.00 0.00 H ATOM 330 HH11 ARG A 23 7.274 -11.454 0.553 1.00 0.00 H ATOM 331 HH12 ARG A 23 7.790 -13.082 -0.112 1.00 0.00 H ATOM 332 HH21 ARG A 23 11.026 -12.763 1.033 1.00 0.00 H ATOM 333 HH22 ARG A 23 9.782 -13.779 0.151 1.00 0.00 H ATOM 334 N LYS A 24 4.446 -10.358 1.601 1.00 0.00 N ATOM 335 CA LYS A 24 3.557 -11.547 1.521 1.00 0.00 C ATOM 336 C LYS A 24 4.047 -12.426 0.337 1.00 0.00 C ATOM 337 O LYS A 24 3.976 -12.045 -0.834 1.00 0.00 O ATOM 338 CB LYS A 24 2.071 -11.104 1.380 1.00 0.00 C ATOM 339 CG LYS A 24 1.047 -12.256 1.493 1.00 0.00 C ATOM 340 CD LYS A 24 -0.418 -11.774 1.421 1.00 0.00 C ATOM 341 CE LYS A 24 -1.472 -12.900 1.454 1.00 0.00 C ATOM 342 NZ LYS A 24 -1.584 -13.564 2.768 1.00 0.00 N ATOM 343 H LYS A 24 4.870 -9.940 0.766 1.00 0.00 H ATOM 344 HA LYS A 24 3.643 -12.130 2.462 1.00 0.00 H ATOM 345 HB2 LYS A 24 1.840 -10.361 2.169 1.00 0.00 H ATOM 346 HB3 LYS A 24 1.923 -10.562 0.426 1.00 0.00 H ATOM 347 HG2 LYS A 24 1.229 -12.993 0.688 1.00 0.00 H ATOM 348 HG3 LYS A 24 1.211 -12.799 2.443 1.00 0.00 H ATOM 349 HD2 LYS A 24 -0.615 -11.046 2.231 1.00 0.00 H ATOM 350 HD3 LYS A 24 -0.556 -11.204 0.484 1.00 0.00 H ATOM 351 HE2 LYS A 24 -2.462 -12.479 1.191 1.00 0.00 H ATOM 352 HE3 LYS A 24 -1.257 -13.653 0.672 1.00 0.00 H ATOM 353 HZ1 LYS A 24 -1.813 -12.896 3.513 1.00 0.00 H ATOM 354 HZ2 LYS A 24 -2.315 -14.283 2.771 1.00 0.00 H ATOM 355 HZ3 LYS A 24 -0.707 -14.025 3.033 1.00 0.00 H HETATM 356 N NH2 A 25 4.543 -13.626 0.608 1.00 0.00 N HETATM 357 HN1 NH2 A 25 4.850 -14.187 -0.195 1.00 0.00 H HETATM 358 HN2 NH2 A 25 4.565 -13.902 1.595 1.00 0.00 H TER 359 NH2 A 25