ATOM 1 N THR A 1 -4.093 -6.279 3.364 1.00 0.00 N ATOM 2 CA THR A 1 -3.363 -6.226 2.105 1.00 0.00 C ATOM 3 C THR A 1 -3.390 -4.822 1.502 1.00 0.00 C ATOM 4 O THR A 1 -2.524 -4.463 0.696 1.00 0.00 O ATOM 5 CB THR A 1 -3.944 -7.235 1.103 1.00 0.00 C ATOM 6 OG1 THR A 1 -5.384 -7.114 1.060 1.00 0.00 O ATOM 7 CG2 THR A 1 -3.558 -8.650 1.482 1.00 0.00 C ATOM 8 H1 THR A 1 -3.729 -5.581 4.039 1.00 0.00 H ATOM 9 H2 THR A 1 -3.985 -7.226 3.782 1.00 0.00 H ATOM 10 H3 THR A 1 -5.108 -6.131 3.205 1.00 0.00 H ATOM 11 HA THR A 1 -2.334 -6.492 2.304 1.00 0.00 H ATOM 12 HB THR A 1 -3.549 -7.008 0.124 1.00 0.00 H ATOM 13 HG1 THR A 1 -5.762 -7.973 1.298 1.00 0.00 H ATOM 14 HG21 THR A 1 -3.948 -9.335 0.745 1.00 0.00 H ATOM 15 HG22 THR A 1 -3.974 -8.881 2.450 1.00 0.00 H ATOM 16 HG23 THR A 1 -2.482 -8.729 1.520 1.00 0.00 H ATOM 17 N CYS A 2 -4.369 -4.034 1.883 1.00 0.00 N ATOM 18 CA CYS A 2 -4.484 -2.691 1.397 1.00 0.00 C ATOM 19 C CYS A 2 -4.025 -1.727 2.455 1.00 0.00 C ATOM 20 O CYS A 2 -4.547 -1.716 3.578 1.00 0.00 O ATOM 21 CB CYS A 2 -5.930 -2.374 1.004 1.00 0.00 C ATOM 22 SG CYS A 2 -6.626 -3.468 -0.277 1.00 0.00 S ATOM 23 H CYS A 2 -5.056 -4.344 2.508 1.00 0.00 H ATOM 24 HA CYS A 2 -3.856 -2.581 0.526 1.00 0.00 H ATOM 25 HB2 CYS A 2 -6.558 -2.460 1.878 1.00 0.00 H ATOM 26 HB3 CYS A 2 -5.977 -1.360 0.635 1.00 0.00 H ATOM 27 N VAL A 3 -3.016 -0.979 2.140 1.00 0.00 N ATOM 28 CA VAL A 3 -2.563 0.060 3.013 1.00 0.00 C ATOM 29 C VAL A 3 -3.037 1.374 2.446 1.00 0.00 C ATOM 30 O VAL A 3 -3.121 1.535 1.223 1.00 0.00 O ATOM 31 CB VAL A 3 -1.020 0.072 3.200 1.00 0.00 C ATOM 32 CG1 VAL A 3 -0.536 -1.218 3.851 1.00 0.00 C ATOM 33 CG2 VAL A 3 -0.314 0.300 1.880 1.00 0.00 C ATOM 34 H VAL A 3 -2.569 -1.115 1.274 1.00 0.00 H ATOM 35 HA VAL A 3 -3.042 -0.098 3.968 1.00 0.00 H ATOM 36 HB VAL A 3 -0.775 0.887 3.866 1.00 0.00 H ATOM 37 HG11 VAL A 3 0.538 -1.186 3.964 1.00 0.00 H ATOM 38 HG12 VAL A 3 -0.808 -2.057 3.227 1.00 0.00 H ATOM 39 HG13 VAL A 3 -0.998 -1.329 4.821 1.00 0.00 H ATOM 40 HG21 VAL A 3 -0.592 -0.481 1.189 1.00 0.00 H ATOM 41 HG22 VAL A 3 0.755 0.283 2.027 1.00 0.00 H ATOM 42 HG23 VAL A 3 -0.610 1.257 1.475 1.00 0.00 H ATOM 43 N GLU A 4 -3.377 2.277 3.286 1.00 0.00 N ATOM 44 CA GLU A 4 -3.885 3.535 2.849 1.00 0.00 C ATOM 45 C GLU A 4 -2.879 4.603 3.121 1.00 0.00 C ATOM 46 O GLU A 4 -2.420 4.762 4.246 1.00 0.00 O ATOM 47 CB GLU A 4 -5.213 3.830 3.526 1.00 0.00 C ATOM 48 CG GLU A 4 -6.299 2.850 3.134 1.00 0.00 C ATOM 49 CD GLU A 4 -7.566 3.040 3.902 1.00 0.00 C ATOM 50 OE1 GLU A 4 -7.839 2.236 4.814 1.00 0.00 O ATOM 51 OE2 GLU A 4 -8.328 3.978 3.601 1.00 0.00 O ATOM 52 H GLU A 4 -3.266 2.118 4.248 1.00 0.00 H ATOM 53 HA GLU A 4 -4.047 3.474 1.784 1.00 0.00 H ATOM 54 HB2 GLU A 4 -5.077 3.785 4.596 1.00 0.00 H ATOM 55 HB3 GLU A 4 -5.538 4.823 3.254 1.00 0.00 H ATOM 56 HG2 GLU A 4 -6.516 2.975 2.083 1.00 0.00 H ATOM 57 HG3 GLU A 4 -5.934 1.848 3.306 1.00 0.00 H ATOM 58 N CYS A 5 -2.500 5.291 2.098 1.00 0.00 N ATOM 59 CA CYS A 5 -1.552 6.345 2.217 1.00 0.00 C ATOM 60 C CYS A 5 -2.034 7.476 1.350 1.00 0.00 C ATOM 61 O CYS A 5 -2.324 7.273 0.165 1.00 0.00 O ATOM 62 CB CYS A 5 -0.166 5.864 1.784 1.00 0.00 C ATOM 63 SG CYS A 5 1.187 7.004 2.201 1.00 0.00 S ATOM 64 H CYS A 5 -2.868 5.097 1.204 1.00 0.00 H ATOM 65 HA CYS A 5 -1.523 6.666 3.249 1.00 0.00 H ATOM 66 HB2 CYS A 5 0.039 4.923 2.269 1.00 0.00 H ATOM 67 HB3 CYS A 5 -0.165 5.722 0.713 1.00 0.00 H HETATM 68 N DAL A 6 -2.213 8.630 1.959 1.00 0.00 N HETATM 69 CA DAL A 6 -2.730 9.816 1.284 1.00 0.00 C HETATM 70 CB DAL A 6 -2.843 10.989 2.252 1.00 0.00 C HETATM 71 C DAL A 6 -4.079 9.570 0.539 1.00 0.00 C HETATM 72 O DAL A 6 -4.219 10.000 -0.594 1.00 0.00 O HETATM 73 H DAL A 6 -1.968 8.702 2.905 1.00 0.00 H HETATM 74 HA DAL A 6 -2.000 10.082 0.535 1.00 0.00 H HETATM 75 HB1 DAL A 6 -3.607 10.777 2.986 1.00 0.00 H HETATM 76 HB2 DAL A 6 -3.110 11.882 1.706 1.00 0.00 H HETATM 77 HB3 DAL A 6 -1.896 11.141 2.749 1.00 0.00 H HETATM 78 N DPR A 7 -5.100 8.856 1.137 1.00 0.00 N HETATM 79 CA DPR A 7 -6.372 8.599 0.436 1.00 0.00 C HETATM 80 CB DPR A 7 -7.309 8.175 1.568 1.00 0.00 C HETATM 81 CG DPR A 7 -6.417 7.518 2.549 1.00 0.00 C HETATM 82 CD DPR A 7 -5.138 8.303 2.519 1.00 0.00 C HETATM 83 C DPR A 7 -6.268 7.474 -0.620 1.00 0.00 C HETATM 84 O DPR A 7 -7.291 6.995 -1.142 1.00 0.00 O HETATM 85 HA DPR A 7 -6.752 9.493 -0.035 1.00 0.00 H HETATM 86 HB2 DPR A 7 -8.051 7.490 1.186 1.00 0.00 H HETATM 87 HB3 DPR A 7 -7.793 9.045 1.986 1.00 0.00 H HETATM 88 HG2 DPR A 7 -6.236 6.498 2.245 1.00 0.00 H HETATM 89 HG3 DPR A 7 -6.862 7.549 3.532 1.00 0.00 H HETATM 90 HD2 DPR A 7 -4.289 7.658 2.691 1.00 0.00 H HETATM 91 HD3 DPR A 7 -5.161 9.099 3.246 1.00 0.00 H ATOM 92 N VAL A 8 -5.057 7.053 -0.922 1.00 0.00 N ATOM 93 CA VAL A 8 -4.826 6.031 -1.917 1.00 0.00 C ATOM 94 C VAL A 8 -4.617 4.694 -1.224 1.00 0.00 C ATOM 95 O VAL A 8 -3.812 4.593 -0.295 1.00 0.00 O ATOM 96 CB VAL A 8 -3.572 6.368 -2.785 1.00 0.00 C ATOM 97 CG1 VAL A 8 -3.332 5.306 -3.853 1.00 0.00 C ATOM 98 CG2 VAL A 8 -3.712 7.743 -3.429 1.00 0.00 C ATOM 99 H VAL A 8 -4.272 7.425 -0.458 1.00 0.00 H ATOM 100 HA VAL A 8 -5.692 5.975 -2.560 1.00 0.00 H ATOM 101 HB VAL A 8 -2.710 6.385 -2.134 1.00 0.00 H ATOM 102 HG11 VAL A 8 -4.183 5.267 -4.515 1.00 0.00 H ATOM 103 HG12 VAL A 8 -3.201 4.344 -3.380 1.00 0.00 H ATOM 104 HG13 VAL A 8 -2.446 5.553 -4.418 1.00 0.00 H ATOM 105 HG21 VAL A 8 -4.586 7.758 -4.064 1.00 0.00 H ATOM 106 HG22 VAL A 8 -2.834 7.956 -4.022 1.00 0.00 H ATOM 107 HG23 VAL A 8 -3.816 8.493 -2.658 1.00 0.00 H ATOM 108 N LYS A 9 -5.365 3.693 -1.625 1.00 0.00 N ATOM 109 CA LYS A 9 -5.193 2.383 -1.068 1.00 0.00 C ATOM 110 C LYS A 9 -4.304 1.557 -1.992 1.00 0.00 C ATOM 111 O LYS A 9 -4.581 1.417 -3.187 1.00 0.00 O ATOM 112 CB LYS A 9 -6.552 1.674 -0.818 1.00 0.00 C ATOM 113 CG LYS A 9 -7.341 1.314 -2.076 1.00 0.00 C ATOM 114 CD LYS A 9 -8.639 0.599 -1.751 1.00 0.00 C ATOM 115 CE LYS A 9 -9.332 0.108 -3.019 1.00 0.00 C ATOM 116 NZ LYS A 9 -8.535 -0.930 -3.722 1.00 0.00 N ATOM 117 H LYS A 9 -6.045 3.822 -2.318 1.00 0.00 H ATOM 118 HA LYS A 9 -4.678 2.503 -0.127 1.00 0.00 H ATOM 119 HB2 LYS A 9 -6.361 0.760 -0.277 1.00 0.00 H ATOM 120 HB3 LYS A 9 -7.165 2.316 -0.203 1.00 0.00 H ATOM 121 HG2 LYS A 9 -7.565 2.214 -2.630 1.00 0.00 H ATOM 122 HG3 LYS A 9 -6.728 0.666 -2.683 1.00 0.00 H ATOM 123 HD2 LYS A 9 -8.421 -0.249 -1.118 1.00 0.00 H ATOM 124 HD3 LYS A 9 -9.298 1.277 -1.228 1.00 0.00 H ATOM 125 HE2 LYS A 9 -10.294 -0.306 -2.755 1.00 0.00 H ATOM 126 HE3 LYS A 9 -9.476 0.949 -3.680 1.00 0.00 H ATOM 127 HZ1 LYS A 9 -8.377 -1.766 -3.121 1.00 0.00 H ATOM 128 HZ2 LYS A 9 -7.612 -0.585 -4.053 1.00 0.00 H ATOM 129 HZ3 LYS A 9 -9.044 -1.269 -4.564 1.00 0.00 H ATOM 130 N VAL A 10 -3.230 1.070 -1.464 1.00 0.00 N ATOM 131 CA VAL A 10 -2.329 0.225 -2.211 1.00 0.00 C ATOM 132 C VAL A 10 -2.555 -1.199 -1.748 1.00 0.00 C ATOM 133 O VAL A 10 -2.307 -1.524 -0.583 1.00 0.00 O ATOM 134 CB VAL A 10 -0.838 0.630 -1.994 1.00 0.00 C ATOM 135 CG1 VAL A 10 0.097 -0.264 -2.804 1.00 0.00 C ATOM 136 CG2 VAL A 10 -0.619 2.093 -2.364 1.00 0.00 C ATOM 137 H VAL A 10 -3.037 1.275 -0.520 1.00 0.00 H ATOM 138 HA VAL A 10 -2.581 0.304 -3.258 1.00 0.00 H ATOM 139 HB VAL A 10 -0.603 0.503 -0.948 1.00 0.00 H ATOM 140 HG11 VAL A 10 -0.134 -0.172 -3.855 1.00 0.00 H ATOM 141 HG12 VAL A 10 -0.037 -1.290 -2.494 1.00 0.00 H ATOM 142 HG13 VAL A 10 1.120 0.035 -2.631 1.00 0.00 H ATOM 143 HG21 VAL A 10 -1.243 2.719 -1.742 1.00 0.00 H ATOM 144 HG22 VAL A 10 -0.880 2.244 -3.401 1.00 0.00 H ATOM 145 HG23 VAL A 10 0.419 2.352 -2.211 1.00 0.00 H ATOM 146 N CYS A 11 -3.073 -2.019 -2.622 1.00 0.00 N ATOM 147 CA CYS A 11 -3.396 -3.381 -2.273 1.00 0.00 C ATOM 148 C CYS A 11 -2.409 -4.341 -2.893 1.00 0.00 C ATOM 149 O CYS A 11 -2.359 -4.503 -4.112 1.00 0.00 O ATOM 150 CB CYS A 11 -4.822 -3.719 -2.708 1.00 0.00 C ATOM 151 SG CYS A 11 -6.092 -2.589 -2.025 1.00 0.00 S ATOM 152 H CYS A 11 -3.244 -1.727 -3.544 1.00 0.00 H ATOM 153 HA CYS A 11 -3.333 -3.476 -1.201 1.00 0.00 H ATOM 154 HB2 CYS A 11 -4.892 -3.688 -3.785 1.00 0.00 H ATOM 155 HB3 CYS A 11 -5.061 -4.718 -2.373 1.00 0.00 H ATOM 156 N ARG A 12 -1.602 -4.951 -2.061 1.00 0.00 N ATOM 157 CA ARG A 12 -0.624 -5.925 -2.499 1.00 0.00 C ATOM 158 C ARG A 12 -0.791 -7.173 -1.650 1.00 0.00 C ATOM 159 O ARG A 12 -1.314 -7.076 -0.541 1.00 0.00 O ATOM 160 CB ARG A 12 0.819 -5.378 -2.381 1.00 0.00 C ATOM 161 CG ARG A 12 1.110 -4.133 -3.220 1.00 0.00 C ATOM 162 CD ARG A 12 0.771 -4.347 -4.687 1.00 0.00 C ATOM 163 NE ARG A 12 1.469 -5.494 -5.261 1.00 0.00 N ATOM 164 CZ ARG A 12 1.133 -6.119 -6.393 1.00 0.00 C ATOM 165 NH1 ARG A 12 0.018 -5.788 -7.047 1.00 0.00 N ATOM 166 NH2 ARG A 12 1.903 -7.095 -6.848 1.00 0.00 N ATOM 167 H ARG A 12 -1.685 -4.778 -1.096 1.00 0.00 H ATOM 168 HA ARG A 12 -0.839 -6.175 -3.527 1.00 0.00 H ATOM 169 HB2 ARG A 12 1.016 -5.137 -1.347 1.00 0.00 H ATOM 170 HB3 ARG A 12 1.513 -6.151 -2.677 1.00 0.00 H ATOM 171 HG2 ARG A 12 0.513 -3.316 -2.843 1.00 0.00 H ATOM 172 HG3 ARG A 12 2.157 -3.885 -3.128 1.00 0.00 H ATOM 173 HD2 ARG A 12 -0.294 -4.499 -4.782 1.00 0.00 H ATOM 174 HD3 ARG A 12 1.049 -3.457 -5.231 1.00 0.00 H ATOM 175 HE ARG A 12 2.270 -5.801 -4.761 1.00 0.00 H ATOM 176 HH11 ARG A 12 -0.600 -5.068 -6.720 1.00 0.00 H ATOM 177 HH12 ARG A 12 -0.263 -6.244 -7.897 1.00 0.00 H ATOM 178 HH21 ARG A 12 2.729 -7.375 -6.349 1.00 0.00 H ATOM 179 HH22 ARG A 12 1.729 -7.591 -7.702 1.00 0.00 H ATOM 180 N PRO A 13 -0.372 -8.364 -2.152 1.00 0.00 N ATOM 181 CA PRO A 13 -0.509 -9.650 -1.425 1.00 0.00 C ATOM 182 C PRO A 13 0.105 -9.606 -0.019 1.00 0.00 C ATOM 183 O PRO A 13 -0.448 -10.163 0.948 1.00 0.00 O ATOM 184 CB PRO A 13 0.263 -10.648 -2.313 1.00 0.00 C ATOM 185 CG PRO A 13 1.070 -9.799 -3.239 1.00 0.00 C ATOM 186 CD PRO A 13 0.250 -8.575 -3.471 1.00 0.00 C ATOM 187 HA PRO A 13 -1.543 -9.950 -1.350 1.00 0.00 H ATOM 188 HB2 PRO A 13 0.893 -11.266 -1.691 1.00 0.00 H ATOM 189 HB3 PRO A 13 -0.434 -11.268 -2.857 1.00 0.00 H ATOM 190 HG2 PRO A 13 2.010 -9.538 -2.773 1.00 0.00 H ATOM 191 HG3 PRO A 13 1.243 -10.320 -4.169 1.00 0.00 H ATOM 192 HD2 PRO A 13 0.876 -7.744 -3.759 1.00 0.00 H ATOM 193 HD3 PRO A 13 -0.504 -8.758 -4.222 1.00 0.00 H ATOM 194 N ASP A 14 1.231 -8.954 0.087 1.00 0.00 N ATOM 195 CA ASP A 14 1.901 -8.792 1.349 1.00 0.00 C ATOM 196 C ASP A 14 1.681 -7.398 1.851 1.00 0.00 C ATOM 197 O ASP A 14 1.840 -6.438 1.088 1.00 0.00 O ATOM 198 CB ASP A 14 3.408 -9.053 1.237 1.00 0.00 C ATOM 199 CG ASP A 14 3.763 -10.509 1.109 1.00 0.00 C ATOM 200 OD1 ASP A 14 3.803 -11.207 2.131 1.00 0.00 O ATOM 201 OD2 ASP A 14 4.053 -10.973 -0.002 1.00 0.00 O ATOM 202 H ASP A 14 1.616 -8.546 -0.715 1.00 0.00 H ATOM 203 HA ASP A 14 1.472 -9.502 2.040 1.00 0.00 H ATOM 204 HB2 ASP A 14 3.784 -8.543 0.363 1.00 0.00 H ATOM 205 HB3 ASP A 14 3.901 -8.649 2.110 1.00 0.00 H ATOM 206 N PRO A 15 1.321 -7.239 3.132 1.00 0.00 N ATOM 207 CA PRO A 15 1.128 -5.916 3.734 1.00 0.00 C ATOM 208 C PRO A 15 2.429 -5.110 3.692 1.00 0.00 C ATOM 209 O PRO A 15 2.419 -3.894 3.541 1.00 0.00 O ATOM 210 CB PRO A 15 0.732 -6.228 5.187 1.00 0.00 C ATOM 211 CG PRO A 15 1.170 -7.636 5.419 1.00 0.00 C ATOM 212 CD PRO A 15 1.046 -8.326 4.097 1.00 0.00 C ATOM 213 HA PRO A 15 0.345 -5.365 3.236 1.00 0.00 H ATOM 214 HB2 PRO A 15 1.240 -5.542 5.848 1.00 0.00 H ATOM 215 HB3 PRO A 15 -0.336 -6.123 5.304 1.00 0.00 H ATOM 216 HG2 PRO A 15 2.197 -7.648 5.753 1.00 0.00 H ATOM 217 HG3 PRO A 15 0.534 -8.108 6.152 1.00 0.00 H ATOM 218 HD2 PRO A 15 1.775 -9.118 4.021 1.00 0.00 H ATOM 219 HD3 PRO A 15 0.048 -8.712 3.965 1.00 0.00 H ATOM 220 N GLU A 16 3.545 -5.828 3.778 1.00 0.00 N ATOM 221 CA GLU A 16 4.873 -5.240 3.735 1.00 0.00 C ATOM 222 C GLU A 16 5.150 -4.668 2.351 1.00 0.00 C ATOM 223 O GLU A 16 5.711 -3.579 2.216 1.00 0.00 O ATOM 224 CB GLU A 16 5.915 -6.302 4.040 1.00 0.00 C ATOM 225 CG GLU A 16 5.694 -7.026 5.344 1.00 0.00 C ATOM 226 CD GLU A 16 6.741 -8.068 5.587 1.00 0.00 C ATOM 227 OE1 GLU A 16 6.635 -9.181 5.020 1.00 0.00 O ATOM 228 OE2 GLU A 16 7.685 -7.798 6.351 1.00 0.00 O ATOM 229 H GLU A 16 3.448 -6.798 3.881 1.00 0.00 H ATOM 230 HA GLU A 16 4.938 -4.458 4.477 1.00 0.00 H ATOM 231 HB2 GLU A 16 5.910 -7.031 3.244 1.00 0.00 H ATOM 232 HB3 GLU A 16 6.887 -5.833 4.076 1.00 0.00 H ATOM 233 HG2 GLU A 16 5.729 -6.307 6.148 1.00 0.00 H ATOM 234 HG3 GLU A 16 4.724 -7.501 5.325 1.00 0.00 H ATOM 235 N GLU A 17 4.725 -5.402 1.331 1.00 0.00 N ATOM 236 CA GLU A 17 4.935 -5.009 -0.052 1.00 0.00 C ATOM 237 C GLU A 17 4.086 -3.785 -0.356 1.00 0.00 C ATOM 238 O GLU A 17 4.543 -2.829 -1.002 1.00 0.00 O ATOM 239 CB GLU A 17 4.559 -6.163 -0.990 1.00 0.00 C ATOM 240 CG GLU A 17 4.874 -5.897 -2.447 1.00 0.00 C ATOM 241 CD GLU A 17 4.432 -7.005 -3.364 1.00 0.00 C ATOM 242 OE1 GLU A 17 4.977 -8.109 -3.294 1.00 0.00 O ATOM 243 OE2 GLU A 17 3.561 -6.772 -4.218 1.00 0.00 O ATOM 244 H GLU A 17 4.236 -6.231 1.516 1.00 0.00 H ATOM 245 HA GLU A 17 5.978 -4.764 -0.183 1.00 0.00 H ATOM 246 HB2 GLU A 17 5.098 -7.048 -0.687 1.00 0.00 H ATOM 247 HB3 GLU A 17 3.499 -6.350 -0.901 1.00 0.00 H ATOM 248 HG2 GLU A 17 4.376 -4.988 -2.749 1.00 0.00 H ATOM 249 HG3 GLU A 17 5.942 -5.765 -2.553 1.00 0.00 H ATOM 250 N ALA A 18 2.864 -3.814 0.148 1.00 0.00 N ATOM 251 CA ALA A 18 1.928 -2.726 -0.010 1.00 0.00 C ATOM 252 C ALA A 18 2.459 -1.473 0.657 1.00 0.00 C ATOM 253 O ALA A 18 2.495 -0.400 0.042 1.00 0.00 O ATOM 254 CB ALA A 18 0.576 -3.106 0.577 1.00 0.00 C ATOM 255 H ALA A 18 2.586 -4.617 0.640 1.00 0.00 H ATOM 256 HA ALA A 18 1.801 -2.539 -1.066 1.00 0.00 H ATOM 257 HB1 ALA A 18 0.219 -4.022 0.131 1.00 0.00 H ATOM 258 HB2 ALA A 18 -0.136 -2.321 0.374 1.00 0.00 H ATOM 259 HB3 ALA A 18 0.671 -3.239 1.645 1.00 0.00 H ATOM 260 N ARG A 19 2.896 -1.623 1.912 1.00 0.00 N ATOM 261 CA ARG A 19 3.427 -0.517 2.703 1.00 0.00 C ATOM 262 C ARG A 19 4.603 0.108 1.986 1.00 0.00 C ATOM 263 O ARG A 19 4.687 1.320 1.881 1.00 0.00 O ATOM 264 CB ARG A 19 3.900 -1.000 4.067 1.00 0.00 C ATOM 265 CG ARG A 19 4.175 0.130 5.047 1.00 0.00 C ATOM 266 CD ARG A 19 5.015 -0.341 6.212 1.00 0.00 C ATOM 267 NE ARG A 19 6.412 -0.553 5.817 1.00 0.00 N ATOM 268 CZ ARG A 19 7.193 -1.574 6.202 1.00 0.00 C ATOM 269 NH1 ARG A 19 6.680 -2.592 6.907 1.00 0.00 N ATOM 270 NH2 ARG A 19 8.477 -1.584 5.859 1.00 0.00 N ATOM 271 H ARG A 19 2.835 -2.511 2.330 1.00 0.00 H ATOM 272 HA ARG A 19 2.654 0.224 2.838 1.00 0.00 H ATOM 273 HB2 ARG A 19 3.144 -1.644 4.492 1.00 0.00 H ATOM 274 HB3 ARG A 19 4.811 -1.565 3.937 1.00 0.00 H ATOM 275 HG2 ARG A 19 4.705 0.917 4.532 1.00 0.00 H ATOM 276 HG3 ARG A 19 3.234 0.512 5.416 1.00 0.00 H ATOM 277 HD2 ARG A 19 4.979 0.401 6.996 1.00 0.00 H ATOM 278 HD3 ARG A 19 4.609 -1.275 6.573 1.00 0.00 H ATOM 279 HE ARG A 19 6.765 0.185 5.253 1.00 0.00 H ATOM 280 HH11 ARG A 19 5.713 -2.624 7.170 1.00 0.00 H ATOM 281 HH12 ARG A 19 7.233 -3.369 7.218 1.00 0.00 H ATOM 282 HH21 ARG A 19 8.878 -0.840 5.315 1.00 0.00 H ATOM 283 HH22 ARG A 19 9.118 -2.302 6.144 1.00 0.00 H ATOM 284 N ARG A 20 5.488 -0.757 1.482 1.00 0.00 N ATOM 285 CA ARG A 20 6.686 -0.369 0.742 1.00 0.00 C ATOM 286 C ARG A 20 6.351 0.629 -0.343 1.00 0.00 C ATOM 287 O ARG A 20 6.831 1.756 -0.337 1.00 0.00 O ATOM 288 CB ARG A 20 7.298 -1.607 0.085 1.00 0.00 C ATOM 289 CG ARG A 20 8.532 -1.329 -0.761 1.00 0.00 C ATOM 290 CD ARG A 20 8.922 -2.550 -1.573 1.00 0.00 C ATOM 291 NE ARG A 20 7.861 -2.956 -2.523 1.00 0.00 N ATOM 292 CZ ARG A 20 8.009 -3.881 -3.487 1.00 0.00 C ATOM 293 NH1 ARG A 20 9.175 -4.510 -3.635 1.00 0.00 N ATOM 294 NH2 ARG A 20 6.996 -4.167 -4.305 1.00 0.00 N ATOM 295 H ARG A 20 5.322 -1.715 1.623 1.00 0.00 H ATOM 296 HA ARG A 20 7.409 0.051 1.422 1.00 0.00 H ATOM 297 HB2 ARG A 20 7.561 -2.318 0.853 1.00 0.00 H ATOM 298 HB3 ARG A 20 6.550 -2.057 -0.550 1.00 0.00 H ATOM 299 HG2 ARG A 20 8.317 -0.513 -1.437 1.00 0.00 H ATOM 300 HG3 ARG A 20 9.351 -1.055 -0.113 1.00 0.00 H ATOM 301 HD2 ARG A 20 9.818 -2.321 -2.130 1.00 0.00 H ATOM 302 HD3 ARG A 20 9.117 -3.369 -0.897 1.00 0.00 H ATOM 303 HE ARG A 20 6.997 -2.496 -2.425 1.00 0.00 H ATOM 304 HH11 ARG A 20 9.965 -4.318 -3.045 1.00 0.00 H ATOM 305 HH12 ARG A 20 9.324 -5.212 -4.338 1.00 0.00 H ATOM 306 HH21 ARG A 20 6.087 -3.721 -4.259 1.00 0.00 H ATOM 307 HH22 ARG A 20 7.086 -4.864 -5.020 1.00 0.00 H ATOM 308 N GLU A 21 5.490 0.216 -1.240 1.00 0.00 N ATOM 309 CA GLU A 21 5.140 1.026 -2.377 1.00 0.00 C ATOM 310 C GLU A 21 4.379 2.275 -1.971 1.00 0.00 C ATOM 311 O GLU A 21 4.585 3.334 -2.542 1.00 0.00 O ATOM 312 CB GLU A 21 4.398 0.188 -3.402 1.00 0.00 C ATOM 313 CG GLU A 21 5.283 -0.901 -3.982 1.00 0.00 C ATOM 314 CD GLU A 21 4.571 -1.826 -4.916 1.00 0.00 C ATOM 315 OE1 GLU A 21 4.107 -1.374 -5.975 1.00 0.00 O ATOM 316 OE2 GLU A 21 4.516 -3.034 -4.631 1.00 0.00 O ATOM 317 H GLU A 21 5.058 -0.658 -1.123 1.00 0.00 H ATOM 318 HA GLU A 21 6.073 1.348 -2.816 1.00 0.00 H ATOM 319 HB2 GLU A 21 3.541 -0.272 -2.930 1.00 0.00 H ATOM 320 HB3 GLU A 21 4.067 0.822 -4.211 1.00 0.00 H ATOM 321 HG2 GLU A 21 6.092 -0.436 -4.524 1.00 0.00 H ATOM 322 HG3 GLU A 21 5.691 -1.480 -3.166 1.00 0.00 H ATOM 323 N ALA A 22 3.554 2.162 -0.945 1.00 0.00 N ATOM 324 CA ALA A 22 2.804 3.298 -0.446 1.00 0.00 C ATOM 325 C ALA A 22 3.733 4.375 0.123 1.00 0.00 C ATOM 326 O ALA A 22 3.646 5.539 -0.257 1.00 0.00 O ATOM 327 CB ALA A 22 1.802 2.860 0.600 1.00 0.00 C ATOM 328 H ALA A 22 3.435 1.284 -0.520 1.00 0.00 H ATOM 329 HA ALA A 22 2.261 3.721 -1.279 1.00 0.00 H ATOM 330 HB1 ALA A 22 1.207 3.707 0.905 1.00 0.00 H ATOM 331 HB2 ALA A 22 2.329 2.462 1.455 1.00 0.00 H ATOM 332 HB3 ALA A 22 1.158 2.097 0.185 1.00 0.00 H ATOM 333 N GLU A 23 4.655 3.977 0.985 1.00 0.00 N ATOM 334 CA GLU A 23 5.547 4.936 1.634 1.00 0.00 C ATOM 335 C GLU A 23 6.583 5.486 0.659 1.00 0.00 C ATOM 336 O GLU A 23 7.030 6.617 0.804 1.00 0.00 O ATOM 337 CB GLU A 23 6.222 4.335 2.874 1.00 0.00 C ATOM 338 CG GLU A 23 7.117 3.150 2.578 1.00 0.00 C ATOM 339 CD GLU A 23 7.740 2.566 3.801 1.00 0.00 C ATOM 340 OE1 GLU A 23 7.177 1.622 4.387 1.00 0.00 O ATOM 341 OE2 GLU A 23 8.832 3.001 4.187 1.00 0.00 O ATOM 342 H GLU A 23 4.743 3.018 1.196 1.00 0.00 H ATOM 343 HA GLU A 23 4.933 5.771 1.942 1.00 0.00 H ATOM 344 HB2 GLU A 23 6.823 5.096 3.351 1.00 0.00 H ATOM 345 HB3 GLU A 23 5.453 4.014 3.561 1.00 0.00 H ATOM 346 HG2 GLU A 23 6.532 2.382 2.095 1.00 0.00 H ATOM 347 HG3 GLU A 23 7.902 3.471 1.908 1.00 0.00 H ATOM 348 N GLU A 24 6.967 4.694 -0.328 1.00 0.00 N ATOM 349 CA GLU A 24 7.887 5.170 -1.352 1.00 0.00 C ATOM 350 C GLU A 24 7.173 6.118 -2.312 1.00 0.00 C ATOM 351 O GLU A 24 7.797 6.949 -2.970 1.00 0.00 O ATOM 352 CB GLU A 24 8.530 4.007 -2.108 1.00 0.00 C ATOM 353 CG GLU A 24 9.467 3.153 -1.259 1.00 0.00 C ATOM 354 CD GLU A 24 10.637 3.940 -0.716 1.00 0.00 C ATOM 355 OE1 GLU A 24 11.585 4.211 -1.484 1.00 0.00 O ATOM 356 OE2 GLU A 24 10.635 4.300 0.486 1.00 0.00 O ATOM 357 H GLU A 24 6.652 3.763 -0.351 1.00 0.00 H ATOM 358 HA GLU A 24 8.659 5.731 -0.845 1.00 0.00 H ATOM 359 HB2 GLU A 24 7.748 3.370 -2.495 1.00 0.00 H ATOM 360 HB3 GLU A 24 9.096 4.409 -2.936 1.00 0.00 H ATOM 361 HG2 GLU A 24 8.909 2.750 -0.427 1.00 0.00 H ATOM 362 HG3 GLU A 24 9.843 2.341 -1.864 1.00 0.00 H ATOM 363 N ARG A 25 5.871 5.981 -2.390 1.00 0.00 N ATOM 364 CA ARG A 25 5.049 6.858 -3.190 1.00 0.00 C ATOM 365 C ARG A 25 4.850 8.168 -2.443 1.00 0.00 C ATOM 366 O ARG A 25 5.215 9.233 -2.932 1.00 0.00 O ATOM 367 CB ARG A 25 3.694 6.195 -3.459 1.00 0.00 C ATOM 368 CG ARG A 25 2.727 7.006 -4.302 1.00 0.00 C ATOM 369 CD ARG A 25 3.259 7.236 -5.699 1.00 0.00 C ATOM 370 NE ARG A 25 2.253 7.862 -6.556 1.00 0.00 N ATOM 371 CZ ARG A 25 2.439 8.229 -7.829 1.00 0.00 C ATOM 372 NH1 ARG A 25 3.646 8.151 -8.379 1.00 0.00 N ATOM 373 NH2 ARG A 25 1.412 8.697 -8.540 1.00 0.00 N ATOM 374 H ARG A 25 5.448 5.241 -1.902 1.00 0.00 H ATOM 375 HA ARG A 25 5.551 7.041 -4.128 1.00 0.00 H ATOM 376 HB2 ARG A 25 3.866 5.255 -3.961 1.00 0.00 H ATOM 377 HB3 ARG A 25 3.225 5.991 -2.506 1.00 0.00 H ATOM 378 HG2 ARG A 25 1.784 6.484 -4.364 1.00 0.00 H ATOM 379 HG3 ARG A 25 2.573 7.963 -3.826 1.00 0.00 H ATOM 380 HD2 ARG A 25 4.129 7.872 -5.641 1.00 0.00 H ATOM 381 HD3 ARG A 25 3.545 6.286 -6.127 1.00 0.00 H ATOM 382 HE ARG A 25 1.371 7.968 -6.132 1.00 0.00 H ATOM 383 HH11 ARG A 25 4.446 7.824 -7.866 1.00 0.00 H ATOM 384 HH12 ARG A 25 3.810 8.404 -9.336 1.00 0.00 H ATOM 385 HH21 ARG A 25 0.492 8.791 -8.152 1.00 0.00 H ATOM 386 HH22 ARG A 25 1.510 8.982 -9.499 1.00 0.00 H ATOM 387 N CYS A 26 4.300 8.060 -1.249 1.00 0.00 N ATOM 388 CA CYS A 26 4.012 9.196 -0.390 1.00 0.00 C ATOM 389 C CYS A 26 5.299 9.901 0.041 1.00 0.00 C ATOM 390 O CYS A 26 5.638 10.964 -0.474 1.00 0.00 O ATOM 391 CB CYS A 26 3.225 8.732 0.832 1.00 0.00 C ATOM 392 SG CYS A 26 1.637 7.926 0.454 1.00 0.00 S ATOM 393 H CYS A 26 4.066 7.164 -0.911 1.00 0.00 H ATOM 394 HA CYS A 26 3.404 9.891 -0.950 1.00 0.00 H ATOM 395 HB2 CYS A 26 3.825 8.006 1.359 1.00 0.00 H ATOM 396 HB3 CYS A 26 3.035 9.563 1.492 1.00 0.00 H HETATM 397 N NH2 A 27 6.015 9.321 0.974 1.00 0.00 N HETATM 398 HN1 NH2 A 27 5.708 8.472 1.357 1.00 0.00 H HETATM 399 HN2 NH2 A 27 6.842 9.761 1.266 1.00 0.00 H TER 400 NH2 A 27