HETATM 1 C ACE A 0 -6.531 10.346 4.777 1.00 0.00 C HETATM 2 O ACE A 0 -6.860 11.472 5.163 1.00 0.00 O HETATM 3 CH3 ACE A 0 -6.829 10.000 3.304 1.00 0.00 C HETATM 4 H1 ACE A 0 -7.714 9.348 3.212 1.00 0.00 H HETATM 5 H2 ACE A 0 -7.038 10.910 2.708 1.00 0.00 H HETATM 6 H3 ACE A 0 -5.977 9.488 2.821 1.00 0.00 H ATOM 7 N PRO A 1 -5.938 9.453 5.628 1.00 0.00 N ATOM 8 CA PRO A 1 -5.431 8.108 5.261 1.00 0.00 C ATOM 9 C PRO A 1 -6.528 7.068 4.912 1.00 0.00 C ATOM 10 O PRO A 1 -7.723 7.347 4.766 1.00 0.00 O ATOM 11 CB PRO A 1 -4.533 7.738 6.475 1.00 0.00 C ATOM 12 CG PRO A 1 -4.261 9.036 7.217 1.00 0.00 C ATOM 13 CD PRO A 1 -5.568 9.787 7.010 1.00 0.00 C ATOM 14 HA PRO A 1 -4.767 8.176 4.379 1.00 0.00 H ATOM 15 HB2 PRO A 1 -5.044 7.032 7.160 1.00 0.00 H ATOM 16 HB3 PRO A 1 -3.598 7.239 6.162 1.00 0.00 H ATOM 17 HG2 PRO A 1 -4.026 8.878 8.285 1.00 0.00 H ATOM 18 HG3 PRO A 1 -3.412 9.584 6.763 1.00 0.00 H ATOM 19 HD2 PRO A 1 -6.347 9.389 7.686 1.00 0.00 H ATOM 20 HD3 PRO A 1 -5.429 10.865 7.175 1.00 0.00 H ATOM 21 N CYS A 2 -6.016 5.863 4.711 1.00 0.00 N ATOM 22 CA CYS A 2 -6.643 4.801 3.926 1.00 0.00 C ATOM 23 C CYS A 2 -8.131 4.422 4.237 1.00 0.00 C ATOM 24 O CYS A 2 -8.479 4.291 5.416 1.00 0.00 O ATOM 25 CB CYS A 2 -5.811 3.550 4.222 1.00 0.00 C ATOM 26 SG CYS A 2 -4.066 3.603 3.825 1.00 0.00 S ATOM 27 H CYS A 2 -5.011 5.865 4.879 1.00 0.00 H ATOM 28 HA CYS A 2 -6.495 5.060 2.862 1.00 0.00 H ATOM 29 HB2 CYS A 2 -5.924 3.210 5.268 1.00 0.00 H ATOM 30 HB3 CYS A 2 -6.199 2.780 3.565 1.00 0.00 H ATOM 31 N PRO A 3 -8.982 4.088 3.225 1.00 0.00 N ATOM 32 CA PRO A 3 -10.155 3.186 3.414 1.00 0.00 C ATOM 33 C PRO A 3 -9.805 1.780 4.028 1.00 0.00 C ATOM 34 O PRO A 3 -8.678 1.323 3.808 1.00 0.00 O ATOM 35 CB PRO A 3 -10.702 3.054 1.974 1.00 0.00 C ATOM 36 CG PRO A 3 -10.157 4.262 1.202 1.00 0.00 C ATOM 37 CD PRO A 3 -8.795 4.527 1.834 1.00 0.00 C ATOM 38 HA PRO A 3 -10.894 3.719 4.041 1.00 0.00 H ATOM 39 HB2 PRO A 3 -10.348 2.121 1.491 1.00 0.00 H ATOM 40 HB3 PRO A 3 -11.805 3.000 1.956 1.00 0.00 H ATOM 41 HG2 PRO A 3 -10.078 4.079 0.116 1.00 0.00 H ATOM 42 HG3 PRO A 3 -10.810 5.145 1.338 1.00 0.00 H ATOM 43 HD2 PRO A 3 -7.996 3.946 1.342 1.00 0.00 H ATOM 44 HD3 PRO A 3 -8.499 5.587 1.773 1.00 0.00 H ATOM 45 N PRO A 4 -10.687 1.060 4.777 1.00 0.00 N ATOM 46 CA PRO A 4 -10.322 -0.223 5.447 1.00 0.00 C ATOM 47 C PRO A 4 -9.961 -1.454 4.559 1.00 0.00 C ATOM 48 O PRO A 4 -9.113 -2.251 4.972 1.00 0.00 O ATOM 49 CB PRO A 4 -11.526 -0.465 6.383 1.00 0.00 C ATOM 50 CG PRO A 4 -12.697 0.282 5.741 1.00 0.00 C ATOM 51 CD PRO A 4 -12.060 1.506 5.079 1.00 0.00 C ATOM 52 HA PRO A 4 -9.425 -0.032 6.070 1.00 0.00 H ATOM 53 HB2 PRO A 4 -11.754 -1.536 6.553 1.00 0.00 H ATOM 54 HB3 PRO A 4 -11.320 -0.033 7.382 1.00 0.00 H ATOM 55 HG2 PRO A 4 -13.181 -0.357 4.977 1.00 0.00 H ATOM 56 HG3 PRO A 4 -13.474 0.556 6.477 1.00 0.00 H ATOM 57 HD2 PRO A 4 -12.621 1.815 4.175 1.00 0.00 H ATOM 58 HD3 PRO A 4 -12.042 2.367 5.775 1.00 0.00 H ATOM 59 N VAL A 5 -10.541 -1.587 3.348 1.00 0.00 N ATOM 60 CA VAL A 5 -10.019 -2.517 2.300 1.00 0.00 C ATOM 61 C VAL A 5 -8.648 -2.061 1.701 1.00 0.00 C ATOM 62 O VAL A 5 -7.771 -2.909 1.545 1.00 0.00 O ATOM 63 CB VAL A 5 -11.131 -2.839 1.244 1.00 0.00 C ATOM 64 CG1 VAL A 5 -11.557 -1.656 0.343 1.00 0.00 C ATOM 65 CG2 VAL A 5 -10.780 -4.062 0.367 1.00 0.00 C ATOM 66 H VAL A 5 -11.138 -0.793 3.084 1.00 0.00 H ATOM 67 HA VAL A 5 -9.794 -3.479 2.810 1.00 0.00 H ATOM 68 HB VAL A 5 -12.035 -3.133 1.812 1.00 0.00 H ATOM 69 HG11 VAL A 5 -10.744 -1.322 -0.329 1.00 0.00 H ATOM 70 HG12 VAL A 5 -12.419 -1.919 -0.296 1.00 0.00 H ATOM 71 HG13 VAL A 5 -11.866 -0.778 0.939 1.00 0.00 H ATOM 72 HG21 VAL A 5 -10.547 -4.950 0.983 1.00 0.00 H ATOM 73 HG22 VAL A 5 -11.618 -4.347 -0.297 1.00 0.00 H ATOM 74 HG23 VAL A 5 -9.902 -3.875 -0.279 1.00 0.00 H ATOM 75 N CYS A 6 -8.450 -0.756 1.418 1.00 0.00 N ATOM 76 CA CYS A 6 -7.138 -0.190 1.008 1.00 0.00 C ATOM 77 C CYS A 6 -5.941 -0.205 2.009 1.00 0.00 C ATOM 78 O CYS A 6 -4.803 -0.032 1.560 1.00 0.00 O ATOM 79 CB CYS A 6 -7.391 1.235 0.515 1.00 0.00 C ATOM 80 SG CYS A 6 -8.165 1.163 -1.103 1.00 0.00 S ATOM 81 H CYS A 6 -9.259 -0.153 1.605 1.00 0.00 H ATOM 82 HA CYS A 6 -6.809 -0.753 0.123 1.00 0.00 H ATOM 83 HB2 CYS A 6 -8.010 1.805 1.226 1.00 0.00 H ATOM 84 HB3 CYS A 6 -6.448 1.803 0.394 1.00 0.00 H ATOM 85 N VAL A 7 -6.159 -0.478 3.312 1.00 0.00 N ATOM 86 CA VAL A 7 -5.065 -0.899 4.253 1.00 0.00 C ATOM 87 C VAL A 7 -4.280 -2.158 3.736 1.00 0.00 C ATOM 88 O VAL A 7 -3.054 -2.117 3.598 1.00 0.00 O ATOM 89 CB VAL A 7 -5.596 -1.031 5.727 1.00 0.00 C ATOM 90 CG1 VAL A 7 -4.523 -1.503 6.739 1.00 0.00 C ATOM 91 CG2 VAL A 7 -6.206 0.278 6.289 1.00 0.00 C ATOM 92 H VAL A 7 -7.158 -0.563 3.539 1.00 0.00 H ATOM 93 HA VAL A 7 -4.329 -0.083 4.257 1.00 0.00 H ATOM 94 HB VAL A 7 -6.396 -1.796 5.729 1.00 0.00 H ATOM 95 HG11 VAL A 7 -3.669 -0.799 6.798 1.00 0.00 H ATOM 96 HG12 VAL A 7 -4.932 -1.607 7.761 1.00 0.00 H ATOM 97 HG13 VAL A 7 -4.111 -2.492 6.472 1.00 0.00 H ATOM 98 HG21 VAL A 7 -7.038 0.651 5.667 1.00 0.00 H ATOM 99 HG22 VAL A 7 -6.619 0.138 7.304 1.00 0.00 H ATOM 100 HG23 VAL A 7 -5.457 1.090 6.351 1.00 0.00 H ATOM 101 N ALA A 8 -5.020 -3.222 3.397 1.00 0.00 N ATOM 102 CA ALA A 8 -4.524 -4.341 2.552 1.00 0.00 C ATOM 103 C ALA A 8 -4.197 -3.985 1.062 1.00 0.00 C ATOM 104 O ALA A 8 -3.140 -4.376 0.561 1.00 0.00 O ATOM 105 CB ALA A 8 -5.587 -5.459 2.629 1.00 0.00 C ATOM 106 H ALA A 8 -6.016 -3.022 3.527 1.00 0.00 H ATOM 107 HA ALA A 8 -3.603 -4.741 3.020 1.00 0.00 H ATOM 108 HB1 ALA A 8 -5.276 -6.361 2.073 1.00 0.00 H ATOM 109 HB2 ALA A 8 -5.784 -5.778 3.669 1.00 0.00 H ATOM 110 HB3 ALA A 8 -6.561 -5.143 2.205 1.00 0.00 H ATOM 111 N GLN A 9 -5.112 -3.282 0.365 1.00 0.00 N ATOM 112 CA GLN A 9 -5.175 -3.199 -1.107 1.00 0.00 C ATOM 113 C GLN A 9 -4.861 -1.777 -1.605 1.00 0.00 C ATOM 114 O GLN A 9 -5.769 -1.005 -1.936 1.00 0.00 O ATOM 115 CB GLN A 9 -6.630 -3.584 -1.478 1.00 0.00 C ATOM 116 CG GLN A 9 -6.986 -3.842 -2.948 1.00 0.00 C ATOM 117 CD GLN A 9 -6.300 -5.063 -3.586 1.00 0.00 C ATOM 118 OE1 GLN A 9 -6.699 -6.205 -3.364 1.00 0.00 O ATOM 119 NE2 GLN A 9 -5.264 -4.853 -4.384 1.00 0.00 N ATOM 120 H GLN A 9 -5.985 -3.154 0.865 1.00 0.00 H ATOM 121 HA GLN A 9 -4.475 -3.924 -1.528 1.00 0.00 H ATOM 122 HB2 GLN A 9 -6.936 -4.462 -0.904 1.00 0.00 H ATOM 123 HB3 GLN A 9 -7.281 -2.745 -1.153 1.00 0.00 H ATOM 124 HG2 GLN A 9 -8.081 -3.984 -2.992 1.00 0.00 H ATOM 125 HG3 GLN A 9 -6.817 -2.914 -3.516 1.00 0.00 H ATOM 126 HE21 GLN A 9 -4.992 -3.874 -4.530 1.00 0.00 H ATOM 127 HE22 GLN A 9 -4.818 -5.683 -4.790 1.00 0.00 H ATOM 128 N CYS A 10 -3.576 -1.408 -1.657 1.00 0.00 N ATOM 129 CA CYS A 10 -3.212 0.024 -1.857 1.00 0.00 C ATOM 130 C CYS A 10 -3.118 0.420 -3.354 1.00 0.00 C ATOM 131 O CYS A 10 -2.096 0.297 -4.034 1.00 0.00 O ATOM 132 CB CYS A 10 -2.033 0.464 -0.959 1.00 0.00 C ATOM 133 SG CYS A 10 -0.431 0.202 -1.743 1.00 0.00 S ATOM 134 H CYS A 10 -2.975 -2.154 -1.300 1.00 0.00 H ATOM 135 HA CYS A 10 -4.093 0.585 -1.477 1.00 0.00 H ATOM 136 HB2 CYS A 10 -2.126 1.544 -0.741 1.00 0.00 H ATOM 137 HB3 CYS A 10 -2.053 -0.037 0.028 1.00 0.00 H ATOM 138 N VAL A 11 -4.290 0.847 -3.833 1.00 0.00 N ATOM 139 CA VAL A 11 -4.607 0.970 -5.271 1.00 0.00 C ATOM 140 C VAL A 11 -4.744 2.450 -5.758 1.00 0.00 C ATOM 141 O VAL A 11 -4.822 3.354 -4.924 1.00 0.00 O ATOM 142 CB VAL A 11 -5.856 0.081 -5.567 1.00 0.00 C ATOM 143 CG1 VAL A 11 -5.516 -1.405 -5.351 1.00 0.00 C ATOM 144 CG2 VAL A 11 -7.138 0.437 -4.767 1.00 0.00 C ATOM 145 H VAL A 11 -5.034 0.426 -3.258 1.00 0.00 H ATOM 146 HA VAL A 11 -3.802 0.526 -5.869 1.00 0.00 H ATOM 147 HB VAL A 11 -6.060 0.189 -6.648 1.00 0.00 H ATOM 148 HG11 VAL A 11 -6.361 -2.066 -5.585 1.00 0.00 H ATOM 149 HG12 VAL A 11 -4.634 -1.699 -5.945 1.00 0.00 H ATOM 150 HG13 VAL A 11 -5.237 -1.589 -4.298 1.00 0.00 H ATOM 151 HG21 VAL A 11 -6.996 0.304 -3.676 1.00 0.00 H ATOM 152 HG22 VAL A 11 -7.431 1.491 -4.913 1.00 0.00 H ATOM 153 HG23 VAL A 11 -7.992 -0.201 -5.047 1.00 0.00 H ATOM 154 N PRO A 12 -4.796 2.746 -7.089 1.00 0.00 N ATOM 155 CA PRO A 12 -5.039 4.119 -7.614 1.00 0.00 C ATOM 156 C PRO A 12 -6.388 4.845 -7.359 1.00 0.00 C ATOM 157 O PRO A 12 -6.402 6.080 -7.318 1.00 0.00 O ATOM 158 CB PRO A 12 -4.741 3.982 -9.122 1.00 0.00 C ATOM 159 CG PRO A 12 -3.923 2.700 -9.288 1.00 0.00 C ATOM 160 CD PRO A 12 -4.374 1.800 -8.136 1.00 0.00 C ATOM 161 HA PRO A 12 -4.303 4.759 -7.104 1.00 0.00 H ATOM 162 HB2 PRO A 12 -5.675 3.886 -9.710 1.00 0.00 H ATOM 163 HB3 PRO A 12 -4.211 4.865 -9.525 1.00 0.00 H ATOM 164 HG2 PRO A 12 -4.066 2.226 -10.278 1.00 0.00 H ATOM 165 HG3 PRO A 12 -2.843 2.923 -9.190 1.00 0.00 H ATOM 166 HD2 PRO A 12 -5.209 1.129 -8.375 1.00 0.00 H ATOM 167 HD3 PRO A 12 -3.575 1.117 -7.821 1.00 0.00 H ATOM 168 N THR A 13 -7.485 4.102 -7.126 1.00 0.00 N ATOM 169 CA THR A 13 -8.691 4.652 -6.427 1.00 0.00 C ATOM 170 C THR A 13 -8.424 5.177 -4.968 1.00 0.00 C ATOM 171 O THR A 13 -9.072 6.128 -4.520 1.00 0.00 O ATOM 172 CB THR A 13 -9.851 3.607 -6.495 1.00 0.00 C ATOM 173 OG1 THR A 13 -10.081 3.201 -7.843 1.00 0.00 O ATOM 174 CG2 THR A 13 -11.209 4.101 -5.960 1.00 0.00 C ATOM 175 H THR A 13 -7.294 3.096 -7.154 1.00 0.00 H ATOM 176 HA THR A 13 -9.005 5.538 -6.999 1.00 0.00 H ATOM 177 HB THR A 13 -9.561 2.711 -5.913 1.00 0.00 H ATOM 178 HG1 THR A 13 -10.779 2.543 -7.806 1.00 0.00 H ATOM 179 HG21 THR A 13 -11.989 3.326 -6.072 1.00 0.00 H ATOM 180 HG22 THR A 13 -11.158 4.352 -4.883 1.00 0.00 H ATOM 181 HG23 THR A 13 -11.558 5.003 -6.498 1.00 0.00 H ATOM 182 N CYS A 14 -7.470 4.559 -4.261 1.00 0.00 N ATOM 183 CA CYS A 14 -6.987 4.981 -2.940 1.00 0.00 C ATOM 184 C CYS A 14 -5.739 5.924 -3.020 1.00 0.00 C ATOM 185 O CYS A 14 -5.063 5.967 -4.056 1.00 0.00 O ATOM 186 CB CYS A 14 -6.784 3.671 -2.208 1.00 0.00 C ATOM 187 SG CYS A 14 -8.395 3.033 -1.714 1.00 0.00 S ATOM 188 H CYS A 14 -6.840 3.957 -4.807 1.00 0.00 H ATOM 189 HA CYS A 14 -7.751 5.445 -2.317 1.00 0.00 H ATOM 190 HB2 CYS A 14 -6.245 2.945 -2.813 1.00 0.00 H ATOM 191 HB3 CYS A 14 -6.175 3.835 -1.325 1.00 0.00 H ATOM 192 N PRO A 15 -5.406 6.718 -1.960 1.00 0.00 N ATOM 193 CA PRO A 15 -4.322 7.733 -2.020 1.00 0.00 C ATOM 194 C PRO A 15 -2.882 7.148 -2.107 1.00 0.00 C ATOM 195 O PRO A 15 -2.636 5.977 -1.801 1.00 0.00 O ATOM 196 CB PRO A 15 -4.582 8.593 -0.765 1.00 0.00 C ATOM 197 CG PRO A 15 -5.483 7.783 0.173 1.00 0.00 C ATOM 198 CD PRO A 15 -6.211 6.788 -0.731 1.00 0.00 C ATOM 199 HA PRO A 15 -4.497 8.370 -2.913 1.00 0.00 H ATOM 200 HB2 PRO A 15 -3.657 8.917 -0.255 1.00 0.00 H ATOM 201 HB3 PRO A 15 -5.098 9.523 -1.071 1.00 0.00 H ATOM 202 HG2 PRO A 15 -4.873 7.270 0.933 1.00 0.00 H ATOM 203 HG3 PRO A 15 -6.188 8.429 0.725 1.00 0.00 H ATOM 204 HD2 PRO A 15 -6.404 5.786 -0.305 1.00 0.00 H ATOM 205 HD3 PRO A 15 -7.214 7.136 -0.972 1.00 0.00 H ATOM 206 N GLN A 16 -1.936 7.988 -2.560 1.00 0.00 N ATOM 207 CA GLN A 16 -0.506 7.602 -2.715 1.00 0.00 C ATOM 208 C GLN A 16 0.296 7.403 -1.403 1.00 0.00 C ATOM 209 O GLN A 16 1.053 6.436 -1.285 1.00 0.00 O ATOM 210 CB GLN A 16 0.184 8.540 -3.745 1.00 0.00 C ATOM 211 CG GLN A 16 1.538 8.033 -4.291 1.00 0.00 C ATOM 212 CD GLN A 16 2.176 8.996 -5.307 1.00 0.00 C ATOM 213 OE1 GLN A 16 2.839 9.964 -4.937 1.00 0.00 O ATOM 214 NE2 GLN A 16 2.000 8.753 -6.596 1.00 0.00 N ATOM 215 H GLN A 16 -2.276 8.888 -2.897 1.00 0.00 H ATOM 216 HA GLN A 16 -0.553 6.602 -3.141 1.00 0.00 H ATOM 217 HB2 GLN A 16 -0.487 8.696 -4.612 1.00 0.00 H ATOM 218 HB3 GLN A 16 0.316 9.544 -3.297 1.00 0.00 H ATOM 219 HG2 GLN A 16 2.249 7.896 -3.455 1.00 0.00 H ATOM 220 HG3 GLN A 16 1.412 7.023 -4.729 1.00 0.00 H ATOM 221 HE21 GLN A 16 1.444 7.925 -6.837 1.00 0.00 H ATOM 222 HE22 GLN A 16 2.436 9.412 -7.250 1.00 0.00 H ATOM 223 N TYR A 17 0.074 8.269 -0.411 1.00 0.00 N ATOM 224 CA TYR A 17 0.369 7.990 1.003 1.00 0.00 C ATOM 225 C TYR A 17 -0.427 6.836 1.704 1.00 0.00 C ATOM 226 O TYR A 17 -0.023 6.453 2.806 1.00 0.00 O ATOM 227 CB TYR A 17 0.260 9.362 1.714 1.00 0.00 C ATOM 228 CG TYR A 17 -1.118 10.021 1.926 1.00 0.00 C ATOM 229 CD1 TYR A 17 -1.647 10.873 0.947 1.00 0.00 C ATOM 230 CD2 TYR A 17 -1.809 9.852 3.130 1.00 0.00 C ATOM 231 CE1 TYR A 17 -2.839 11.553 1.178 1.00 0.00 C ATOM 232 CE2 TYR A 17 -2.995 10.541 3.364 1.00 0.00 C ATOM 233 CZ TYR A 17 -3.504 11.400 2.391 1.00 0.00 C ATOM 234 OH TYR A 17 -4.639 12.125 2.637 1.00 0.00 O ATOM 235 H TYR A 17 -0.575 9.024 -0.620 1.00 0.00 H ATOM 236 HA TYR A 17 1.436 7.696 1.056 1.00 0.00 H ATOM 237 HB2 TYR A 17 0.730 9.222 2.682 1.00 0.00 H ATOM 238 HB3 TYR A 17 0.944 10.092 1.233 1.00 0.00 H ATOM 239 HD1 TYR A 17 -1.130 11.024 0.010 1.00 0.00 H ATOM 240 HD2 TYR A 17 -1.416 9.207 3.902 1.00 0.00 H ATOM 241 HE1 TYR A 17 -3.240 12.209 0.420 1.00 0.00 H ATOM 242 HE2 TYR A 17 -3.505 10.417 4.306 1.00 0.00 H ATOM 243 HH TYR A 17 -4.836 12.664 1.869 1.00 0.00 H ATOM 244 N CYS A 18 -1.480 6.233 1.086 1.00 0.00 N ATOM 245 CA CYS A 18 -1.969 4.889 1.482 1.00 0.00 C ATOM 246 C CYS A 18 -0.983 3.715 1.191 1.00 0.00 C ATOM 247 O CYS A 18 -0.799 2.848 2.050 1.00 0.00 O ATOM 248 CB CYS A 18 -3.407 4.566 1.024 1.00 0.00 C ATOM 249 SG CYS A 18 -3.882 3.084 1.910 1.00 0.00 S ATOM 250 H CYS A 18 -1.677 6.562 0.141 1.00 0.00 H ATOM 251 HA CYS A 18 -2.039 4.962 2.563 1.00 0.00 H ATOM 252 HB2 CYS A 18 -4.123 5.358 1.309 1.00 0.00 H ATOM 253 HB3 CYS A 18 -3.518 4.410 -0.064 1.00 0.00 H ATOM 254 N CYS A 19 -0.323 3.726 0.019 1.00 0.00 N ATOM 255 CA CYS A 19 0.887 2.901 -0.228 1.00 0.00 C ATOM 256 C CYS A 19 2.130 3.422 0.576 1.00 0.00 C ATOM 257 O CYS A 19 2.458 4.609 0.477 1.00 0.00 O ATOM 258 CB CYS A 19 1.241 2.867 -1.729 1.00 0.00 C ATOM 259 SG CYS A 19 0.066 1.897 -2.693 1.00 0.00 S ATOM 260 H CYS A 19 -0.543 4.567 -0.524 1.00 0.00 H ATOM 261 HA CYS A 19 0.677 1.846 0.040 1.00 0.00 H ATOM 262 HB2 CYS A 19 1.326 3.885 -2.157 1.00 0.00 H ATOM 263 HB3 CYS A 19 2.232 2.395 -1.869 1.00 0.00 H ATOM 264 N PRO A 20 2.894 2.558 1.302 1.00 0.00 N ATOM 265 CA PRO A 20 4.346 2.744 1.558 1.00 0.00 C ATOM 266 C PRO A 20 5.246 3.119 0.331 1.00 0.00 C ATOM 267 O PRO A 20 4.831 3.406 -0.794 1.00 0.00 O ATOM 268 CB PRO A 20 4.735 1.352 2.162 1.00 0.00 C ATOM 269 CG PRO A 20 3.454 0.734 2.683 1.00 0.00 C ATOM 270 CD PRO A 20 2.497 1.180 1.590 1.00 0.00 C ATOM 271 HA PRO A 20 4.492 3.511 2.340 1.00 0.00 H ATOM 272 HB2 PRO A 20 5.135 0.682 1.375 1.00 0.00 H ATOM 273 HB3 PRO A 20 5.551 1.414 2.902 1.00 0.00 H ATOM 274 HG2 PRO A 20 3.511 -0.365 2.780 1.00 0.00 H ATOM 275 HG3 PRO A 20 3.174 1.151 3.668 1.00 0.00 H ATOM 276 HD2 PRO A 20 2.680 0.660 0.636 1.00 0.00 H ATOM 277 HD3 PRO A 20 1.443 1.069 1.902 1.00 0.00 H ATOM 278 N ALA A 21 6.523 2.999 0.651 1.00 0.00 N ATOM 279 CA ALA A 21 7.578 2.701 -0.342 1.00 0.00 C ATOM 280 C ALA A 21 8.512 1.659 0.315 1.00 0.00 C ATOM 281 O ALA A 21 9.370 1.958 1.153 1.00 0.00 O ATOM 282 CB ALA A 21 8.338 3.946 -0.790 1.00 0.00 C ATOM 283 H ALA A 21 6.399 2.413 1.489 1.00 0.00 H ATOM 284 HA ALA A 21 7.123 2.282 -1.266 1.00 0.00 H ATOM 285 HB1 ALA A 21 9.112 3.668 -1.528 1.00 0.00 H ATOM 286 HB2 ALA A 21 7.653 4.659 -1.278 1.00 0.00 H ATOM 287 HB3 ALA A 21 8.836 4.452 0.057 1.00 0.00 H ATOM 288 N LYS A 22 8.259 0.412 -0.083 1.00 0.00 N ATOM 289 CA LYS A 22 8.830 -0.798 0.563 1.00 0.00 C ATOM 290 C LYS A 22 10.357 -0.935 0.278 1.00 0.00 C ATOM 291 O LYS A 22 10.777 -1.060 -0.879 1.00 0.00 O ATOM 292 CB LYS A 22 8.098 -2.091 0.096 1.00 0.00 C ATOM 293 CG LYS A 22 6.593 -2.241 0.434 1.00 0.00 C ATOM 294 CD LYS A 22 5.621 -1.614 -0.594 1.00 0.00 C ATOM 295 CE LYS A 22 4.130 -1.888 -0.321 1.00 0.00 C ATOM 296 NZ LYS A 22 3.728 -3.276 -0.623 1.00 0.00 N ATOM 297 H LYS A 22 7.372 0.431 -0.591 1.00 0.00 H ATOM 298 HA LYS A 22 8.655 -0.714 1.656 1.00 0.00 H ATOM 299 HB2 LYS A 22 8.253 -2.255 -0.989 1.00 0.00 H ATOM 300 HB3 LYS A 22 8.610 -2.950 0.573 1.00 0.00 H ATOM 301 HG2 LYS A 22 6.378 -3.325 0.500 1.00 0.00 H ATOM 302 HG3 LYS A 22 6.390 -1.848 1.449 1.00 0.00 H ATOM 303 HD2 LYS A 22 5.763 -0.518 -0.605 1.00 0.00 H ATOM 304 HD3 LYS A 22 5.881 -1.947 -1.617 1.00 0.00 H ATOM 305 HE2 LYS A 22 3.878 -1.653 0.728 1.00 0.00 H ATOM 306 HE3 LYS A 22 3.514 -1.207 -0.936 1.00 0.00 H ATOM 307 HZ1 LYS A 22 3.880 -3.508 -1.611 1.00 0.00 H ATOM 308 HZ2 LYS A 22 4.260 -3.951 -0.063 1.00 0.00 H ATOM 309 HZ3 LYS A 22 2.732 -3.435 -0.424 1.00 0.00 H ATOM 310 N ARG A 23 11.165 -0.912 1.353 1.00 0.00 N ATOM 311 CA ARG A 23 12.646 -1.015 1.262 1.00 0.00 C ATOM 312 C ARG A 23 13.115 -2.499 1.184 1.00 0.00 C ATOM 313 O ARG A 23 12.657 -3.351 1.952 1.00 0.00 O ATOM 314 CB ARG A 23 13.328 -0.206 2.405 1.00 0.00 C ATOM 315 CG ARG A 23 13.340 -0.755 3.856 1.00 0.00 C ATOM 316 CD ARG A 23 11.971 -0.821 4.568 1.00 0.00 C ATOM 317 NE ARG A 23 12.086 -1.311 5.966 1.00 0.00 N ATOM 318 CZ ARG A 23 12.047 -2.608 6.335 1.00 0.00 C ATOM 319 NH1 ARG A 23 11.912 -3.623 5.482 1.00 0.00 N ATOM 320 NH2 ARG A 23 12.158 -2.891 7.619 1.00 0.00 N ATOM 321 H ARG A 23 10.680 -0.800 2.250 1.00 0.00 H ATOM 322 HA ARG A 23 12.954 -0.492 0.332 1.00 0.00 H ATOM 323 HB2 ARG A 23 14.386 -0.071 2.114 1.00 0.00 H ATOM 324 HB3 ARG A 23 12.926 0.827 2.415 1.00 0.00 H ATOM 325 HG2 ARG A 23 13.817 -1.752 3.864 1.00 0.00 H ATOM 326 HG3 ARG A 23 14.018 -0.114 4.451 1.00 0.00 H ATOM 327 HD2 ARG A 23 11.518 0.187 4.590 1.00 0.00 H ATOM 328 HD3 ARG A 23 11.256 -1.443 4.000 1.00 0.00 H ATOM 329 HE ARG A 23 12.197 -0.655 6.747 1.00 0.00 H ATOM 330 HH11 ARG A 23 11.835 -3.383 4.489 1.00 0.00 H ATOM 331 HH12 ARG A 23 11.898 -4.565 5.887 1.00 0.00 H ATOM 332 HH21 ARG A 23 12.264 -2.094 8.258 1.00 0.00 H ATOM 333 HH22 ARG A 23 12.129 -3.882 7.877 1.00 0.00 H ATOM 334 N LYS A 24 14.046 -2.779 0.254 1.00 0.00 N ATOM 335 CA LYS A 24 14.608 -4.141 0.048 1.00 0.00 C ATOM 336 C LYS A 24 15.853 -4.330 0.960 1.00 0.00 C ATOM 337 O LYS A 24 16.902 -3.710 0.775 1.00 0.00 O ATOM 338 CB LYS A 24 14.925 -4.323 -1.463 1.00 0.00 C ATOM 339 CG LYS A 24 15.313 -5.761 -1.874 1.00 0.00 C ATOM 340 CD LYS A 24 15.586 -5.906 -3.384 1.00 0.00 C ATOM 341 CE LYS A 24 15.981 -7.341 -3.781 1.00 0.00 C ATOM 342 NZ LYS A 24 16.236 -7.449 -5.230 1.00 0.00 N ATOM 343 H LYS A 24 14.346 -1.979 -0.314 1.00 0.00 H ATOM 344 HA LYS A 24 13.832 -4.895 0.296 1.00 0.00 H ATOM 345 HB2 LYS A 24 14.038 -4.033 -2.061 1.00 0.00 H ATOM 346 HB3 LYS A 24 15.725 -3.624 -1.773 1.00 0.00 H ATOM 347 HG2 LYS A 24 16.210 -6.082 -1.312 1.00 0.00 H ATOM 348 HG3 LYS A 24 14.506 -6.458 -1.577 1.00 0.00 H ATOM 349 HD2 LYS A 24 14.688 -5.597 -3.951 1.00 0.00 H ATOM 350 HD3 LYS A 24 16.388 -5.201 -3.679 1.00 0.00 H ATOM 351 HE2 LYS A 24 16.889 -7.660 -3.234 1.00 0.00 H ATOM 352 HE3 LYS A 24 15.180 -8.051 -3.503 1.00 0.00 H ATOM 353 HZ1 LYS A 24 15.408 -7.198 -5.782 1.00 0.00 H ATOM 354 HZ2 LYS A 24 16.998 -6.829 -5.528 1.00 0.00 H ATOM 355 HZ3 LYS A 24 16.497 -8.404 -5.498 1.00 0.00 H HETATM 356 N NH2 A 25 15.762 -5.186 1.967 1.00 0.00 N HETATM 357 HN1 NH2 A 25 16.597 -5.295 2.553 1.00 0.00 H HETATM 358 HN2 NH2 A 25 14.867 -5.676 2.078 1.00 0.00 H TER 359 NH2 A 25