ATOM 1 N THR A 1 -3.054 -6.325 3.300 1.00 0.00 N ATOM 2 CA THR A 1 -3.345 -6.251 1.895 1.00 0.00 C ATOM 3 C THR A 1 -3.527 -4.791 1.436 1.00 0.00 C ATOM 4 O THR A 1 -2.854 -4.346 0.517 1.00 0.00 O ATOM 5 CB THR A 1 -4.599 -7.077 1.587 1.00 0.00 C ATOM 6 OG1 THR A 1 -4.439 -8.381 2.167 1.00 0.00 O ATOM 7 CG2 THR A 1 -4.809 -7.218 0.082 1.00 0.00 C ATOM 8 H1 THR A 1 -2.182 -5.811 3.526 1.00 0.00 H ATOM 9 H2 THR A 1 -2.973 -7.324 3.568 1.00 0.00 H ATOM 10 H3 THR A 1 -3.828 -5.914 3.858 1.00 0.00 H ATOM 11 HA THR A 1 -2.512 -6.681 1.358 1.00 0.00 H ATOM 12 HB THR A 1 -5.456 -6.590 2.027 1.00 0.00 H ATOM 13 HG1 THR A 1 -4.716 -9.041 1.519 1.00 0.00 H ATOM 14 HG21 THR A 1 -4.931 -6.239 -0.356 1.00 0.00 H ATOM 15 HG22 THR A 1 -5.691 -7.812 -0.107 1.00 0.00 H ATOM 16 HG23 THR A 1 -3.950 -7.703 -0.358 1.00 0.00 H ATOM 17 N CYS A 2 -4.399 -4.042 2.075 1.00 0.00 N ATOM 18 CA CYS A 2 -4.649 -2.685 1.644 1.00 0.00 C ATOM 19 C CYS A 2 -4.059 -1.672 2.592 1.00 0.00 C ATOM 20 O CYS A 2 -4.492 -1.529 3.746 1.00 0.00 O ATOM 21 CB CYS A 2 -6.136 -2.430 1.425 1.00 0.00 C ATOM 22 SG CYS A 2 -6.881 -3.494 0.141 1.00 0.00 S ATOM 23 H CYS A 2 -4.876 -4.358 2.873 1.00 0.00 H ATOM 24 HA CYS A 2 -4.145 -2.561 0.697 1.00 0.00 H ATOM 25 HB2 CYS A 2 -6.660 -2.606 2.352 1.00 0.00 H ATOM 26 HB3 CYS A 2 -6.277 -1.402 1.126 1.00 0.00 H ATOM 27 N VAL A 3 -3.064 -0.997 2.120 1.00 0.00 N ATOM 28 CA VAL A 3 -2.429 0.051 2.858 1.00 0.00 C ATOM 29 C VAL A 3 -2.824 1.380 2.228 1.00 0.00 C ATOM 30 O VAL A 3 -3.263 1.418 1.072 1.00 0.00 O ATOM 31 CB VAL A 3 -0.885 -0.117 2.903 1.00 0.00 C ATOM 32 CG1 VAL A 3 -0.507 -1.381 3.661 1.00 0.00 C ATOM 33 CG2 VAL A 3 -0.314 -0.164 1.509 1.00 0.00 C ATOM 34 H VAL A 3 -2.748 -1.187 1.206 1.00 0.00 H ATOM 35 HA VAL A 3 -2.827 0.015 3.862 1.00 0.00 H ATOM 36 HB VAL A 3 -0.460 0.729 3.421 1.00 0.00 H ATOM 37 HG11 VAL A 3 0.568 -1.485 3.675 1.00 0.00 H ATOM 38 HG12 VAL A 3 -0.943 -2.237 3.169 1.00 0.00 H ATOM 39 HG13 VAL A 3 -0.876 -1.319 4.675 1.00 0.00 H ATOM 40 HG21 VAL A 3 -0.752 -0.987 0.963 1.00 0.00 H ATOM 41 HG22 VAL A 3 0.758 -0.286 1.559 1.00 0.00 H ATOM 42 HG23 VAL A 3 -0.557 0.765 1.019 1.00 0.00 H ATOM 43 N GLU A 4 -2.689 2.443 2.949 1.00 0.00 N ATOM 44 CA GLU A 4 -3.157 3.716 2.477 1.00 0.00 C ATOM 45 C GLU A 4 -2.039 4.719 2.395 1.00 0.00 C ATOM 46 O GLU A 4 -1.086 4.682 3.187 1.00 0.00 O ATOM 47 CB GLU A 4 -4.239 4.242 3.409 1.00 0.00 C ATOM 48 CG GLU A 4 -5.429 3.319 3.547 1.00 0.00 C ATOM 49 CD GLU A 4 -6.428 3.827 4.531 1.00 0.00 C ATOM 50 OE1 GLU A 4 -6.249 3.598 5.740 1.00 0.00 O ATOM 51 OE2 GLU A 4 -7.416 4.433 4.126 1.00 0.00 O ATOM 52 H GLU A 4 -2.242 2.394 3.819 1.00 0.00 H ATOM 53 HA GLU A 4 -3.595 3.581 1.500 1.00 0.00 H ATOM 54 HB2 GLU A 4 -3.812 4.390 4.389 1.00 0.00 H ATOM 55 HB3 GLU A 4 -4.589 5.193 3.034 1.00 0.00 H ATOM 56 HG2 GLU A 4 -5.910 3.221 2.586 1.00 0.00 H ATOM 57 HG3 GLU A 4 -5.080 2.350 3.873 1.00 0.00 H ATOM 58 N CYS A 5 -2.135 5.587 1.428 1.00 0.00 N ATOM 59 CA CYS A 5 -1.233 6.693 1.308 1.00 0.00 C ATOM 60 C CYS A 5 -2.002 7.892 0.808 1.00 0.00 C ATOM 61 O CYS A 5 -2.349 7.966 -0.372 1.00 0.00 O ATOM 62 CB CYS A 5 -0.053 6.386 0.378 1.00 0.00 C ATOM 63 SG CYS A 5 1.169 7.744 0.277 1.00 0.00 S ATOM 64 H CYS A 5 -2.843 5.472 0.754 1.00 0.00 H ATOM 65 HA CYS A 5 -0.862 6.905 2.300 1.00 0.00 H ATOM 66 HB2 CYS A 5 0.461 5.506 0.734 1.00 0.00 H ATOM 67 HB3 CYS A 5 -0.428 6.204 -0.620 1.00 0.00 H HETATM 68 N DAL A 6 -2.342 8.778 1.727 1.00 0.00 N HETATM 69 CA DAL A 6 -3.069 10.010 1.429 1.00 0.00 C HETATM 70 CB DAL A 6 -3.330 10.824 2.700 1.00 0.00 C HETATM 71 C DAL A 6 -4.370 9.787 0.610 1.00 0.00 C HETATM 72 O DAL A 6 -4.571 10.468 -0.395 1.00 0.00 O HETATM 73 H DAL A 6 -2.090 8.594 2.657 1.00 0.00 H HETATM 74 HA DAL A 6 -2.404 10.593 0.809 1.00 0.00 H HETATM 75 HB1 DAL A 6 -3.730 11.790 2.432 1.00 0.00 H HETATM 76 HB2 DAL A 6 -2.403 10.957 3.238 1.00 0.00 H HETATM 77 HB3 DAL A 6 -4.035 10.304 3.330 1.00 0.00 H HETATM 78 N DPR A 7 -5.278 8.834 0.991 1.00 0.00 N HETATM 79 CA DPR A 7 -6.496 8.585 0.218 1.00 0.00 C HETATM 80 CB DPR A 7 -7.454 8.068 1.280 1.00 0.00 C HETATM 81 CG DPR A 7 -6.587 7.290 2.211 1.00 0.00 C HETATM 82 CD DPR A 7 -5.246 7.978 2.216 1.00 0.00 C HETATM 83 C DPR A 7 -6.306 7.529 -0.882 1.00 0.00 C HETATM 84 O DPR A 7 -7.286 6.997 -1.427 1.00 0.00 O HETATM 85 HA DPR A 7 -6.889 9.490 -0.218 1.00 0.00 H HETATM 86 HB2 DPR A 7 -8.199 7.437 0.819 1.00 0.00 H HETATM 87 HB3 DPR A 7 -7.932 8.899 1.776 1.00 0.00 H HETATM 88 HG2 DPR A 7 -6.485 6.275 1.853 1.00 0.00 H HETATM 89 HG3 DPR A 7 -7.015 7.293 3.203 1.00 0.00 H HETATM 90 HD2 DPR A 7 -4.445 7.255 2.154 1.00 0.00 H HETATM 91 HD3 DPR A 7 -5.139 8.580 3.105 1.00 0.00 H ATOM 92 N VAL A 8 -5.069 7.233 -1.225 1.00 0.00 N ATOM 93 CA VAL A 8 -4.801 6.212 -2.211 1.00 0.00 C ATOM 94 C VAL A 8 -4.771 4.865 -1.515 1.00 0.00 C ATOM 95 O VAL A 8 -4.118 4.715 -0.471 1.00 0.00 O ATOM 96 CB VAL A 8 -3.459 6.450 -2.961 1.00 0.00 C ATOM 97 CG1 VAL A 8 -3.225 5.375 -4.014 1.00 0.00 C ATOM 98 CG2 VAL A 8 -3.443 7.826 -3.603 1.00 0.00 C ATOM 99 H VAL A 8 -4.315 7.709 -0.808 1.00 0.00 H ATOM 100 HA VAL A 8 -5.615 6.217 -2.921 1.00 0.00 H ATOM 101 HB VAL A 8 -2.656 6.400 -2.240 1.00 0.00 H ATOM 102 HG11 VAL A 8 -2.299 5.563 -4.534 1.00 0.00 H ATOM 103 HG12 VAL A 8 -4.042 5.388 -4.720 1.00 0.00 H ATOM 104 HG13 VAL A 8 -3.182 4.407 -3.536 1.00 0.00 H ATOM 105 HG21 VAL A 8 -4.253 7.902 -4.314 1.00 0.00 H ATOM 106 HG22 VAL A 8 -2.502 7.977 -4.113 1.00 0.00 H ATOM 107 HG23 VAL A 8 -3.564 8.581 -2.840 1.00 0.00 H ATOM 108 N LYS A 9 -5.489 3.920 -2.059 1.00 0.00 N ATOM 109 CA LYS A 9 -5.581 2.596 -1.504 1.00 0.00 C ATOM 110 C LYS A 9 -4.650 1.686 -2.267 1.00 0.00 C ATOM 111 O LYS A 9 -4.866 1.402 -3.454 1.00 0.00 O ATOM 112 CB LYS A 9 -7.005 2.077 -1.640 1.00 0.00 C ATOM 113 CG LYS A 9 -8.060 2.964 -1.011 1.00 0.00 C ATOM 114 CD LYS A 9 -8.032 2.926 0.507 1.00 0.00 C ATOM 115 CE LYS A 9 -9.170 3.758 1.091 1.00 0.00 C ATOM 116 NZ LYS A 9 -9.313 3.570 2.547 1.00 0.00 N ATOM 117 H LYS A 9 -5.967 4.090 -2.899 1.00 0.00 H ATOM 118 HA LYS A 9 -5.307 2.624 -0.461 1.00 0.00 H ATOM 119 HB2 LYS A 9 -7.233 1.970 -2.690 1.00 0.00 H ATOM 120 HB3 LYS A 9 -7.059 1.103 -1.176 1.00 0.00 H ATOM 121 HG2 LYS A 9 -7.829 3.971 -1.319 1.00 0.00 H ATOM 122 HG3 LYS A 9 -9.034 2.670 -1.370 1.00 0.00 H ATOM 123 HD2 LYS A 9 -8.132 1.902 0.833 1.00 0.00 H ATOM 124 HD3 LYS A 9 -7.090 3.329 0.848 1.00 0.00 H ATOM 125 HE2 LYS A 9 -8.963 4.800 0.902 1.00 0.00 H ATOM 126 HE3 LYS A 9 -10.094 3.486 0.603 1.00 0.00 H ATOM 127 HZ1 LYS A 9 -8.482 3.923 3.076 1.00 0.00 H ATOM 128 HZ2 LYS A 9 -9.411 2.562 2.784 1.00 0.00 H ATOM 129 HZ3 LYS A 9 -10.152 4.056 2.916 1.00 0.00 H ATOM 130 N VAL A 10 -3.627 1.263 -1.627 1.00 0.00 N ATOM 131 CA VAL A 10 -2.675 0.383 -2.241 1.00 0.00 C ATOM 132 C VAL A 10 -2.937 -1.024 -1.750 1.00 0.00 C ATOM 133 O VAL A 10 -2.588 -1.382 -0.624 1.00 0.00 O ATOM 134 CB VAL A 10 -1.204 0.794 -1.942 1.00 0.00 C ATOM 135 CG1 VAL A 10 -0.216 -0.121 -2.663 1.00 0.00 C ATOM 136 CG2 VAL A 10 -0.956 2.253 -2.319 1.00 0.00 C ATOM 137 H VAL A 10 -3.529 1.520 -0.681 1.00 0.00 H ATOM 138 HA VAL A 10 -2.845 0.414 -3.307 1.00 0.00 H ATOM 139 HB VAL A 10 -1.042 0.685 -0.882 1.00 0.00 H ATOM 140 HG11 VAL A 10 0.794 0.191 -2.438 1.00 0.00 H ATOM 141 HG12 VAL A 10 -0.382 -0.061 -3.729 1.00 0.00 H ATOM 142 HG13 VAL A 10 -0.362 -1.138 -2.334 1.00 0.00 H ATOM 143 HG21 VAL A 10 0.069 2.513 -2.101 1.00 0.00 H ATOM 144 HG22 VAL A 10 -1.618 2.889 -1.751 1.00 0.00 H ATOM 145 HG23 VAL A 10 -1.145 2.387 -3.374 1.00 0.00 H ATOM 146 N CYS A 11 -3.607 -1.789 -2.554 1.00 0.00 N ATOM 147 CA CYS A 11 -3.925 -3.138 -2.207 1.00 0.00 C ATOM 148 C CYS A 11 -2.975 -4.084 -2.890 1.00 0.00 C ATOM 149 O CYS A 11 -2.944 -4.185 -4.116 1.00 0.00 O ATOM 150 CB CYS A 11 -5.384 -3.467 -2.529 1.00 0.00 C ATOM 151 SG CYS A 11 -6.597 -2.458 -1.593 1.00 0.00 S ATOM 152 H CYS A 11 -3.900 -1.447 -3.424 1.00 0.00 H ATOM 153 HA CYS A 11 -3.773 -3.239 -1.144 1.00 0.00 H ATOM 154 HB2 CYS A 11 -5.560 -3.306 -3.582 1.00 0.00 H ATOM 155 HB3 CYS A 11 -5.568 -4.505 -2.294 1.00 0.00 H ATOM 156 N ARG A 12 -2.168 -4.717 -2.095 1.00 0.00 N ATOM 157 CA ARG A 12 -1.192 -5.647 -2.530 1.00 0.00 C ATOM 158 C ARG A 12 -1.101 -6.722 -1.451 1.00 0.00 C ATOM 159 O ARG A 12 -0.919 -6.395 -0.288 1.00 0.00 O ATOM 160 CB ARG A 12 0.108 -4.903 -2.726 1.00 0.00 C ATOM 161 CG ARG A 12 1.193 -5.670 -3.429 1.00 0.00 C ATOM 162 CD ARG A 12 2.219 -4.683 -3.883 1.00 0.00 C ATOM 163 NE ARG A 12 3.440 -5.288 -4.413 1.00 0.00 N ATOM 164 CZ ARG A 12 4.218 -4.749 -5.358 1.00 0.00 C ATOM 165 NH1 ARG A 12 3.774 -3.733 -6.092 1.00 0.00 N ATOM 166 NH2 ARG A 12 5.428 -5.240 -5.587 1.00 0.00 N ATOM 167 H ARG A 12 -2.229 -4.559 -1.122 1.00 0.00 H ATOM 168 HA ARG A 12 -1.498 -6.077 -3.470 1.00 0.00 H ATOM 169 HB2 ARG A 12 -0.094 -4.012 -3.303 1.00 0.00 H ATOM 170 HB3 ARG A 12 0.477 -4.606 -1.757 1.00 0.00 H ATOM 171 HG2 ARG A 12 1.638 -6.379 -2.745 1.00 0.00 H ATOM 172 HG3 ARG A 12 0.783 -6.179 -4.288 1.00 0.00 H ATOM 173 HD2 ARG A 12 1.771 -4.048 -4.632 1.00 0.00 H ATOM 174 HD3 ARG A 12 2.423 -4.107 -2.998 1.00 0.00 H ATOM 175 HE ARG A 12 3.716 -6.119 -3.964 1.00 0.00 H ATOM 176 HH11 ARG A 12 2.857 -3.348 -5.964 1.00 0.00 H ATOM 177 HH12 ARG A 12 4.350 -3.311 -6.798 1.00 0.00 H ATOM 178 HH21 ARG A 12 5.810 -6.011 -5.054 1.00 0.00 H ATOM 179 HH22 ARG A 12 6.029 -4.874 -6.299 1.00 0.00 H ATOM 180 N PRO A 13 -1.295 -8.007 -1.826 1.00 0.00 N ATOM 181 CA PRO A 13 -1.405 -9.161 -0.885 1.00 0.00 C ATOM 182 C PRO A 13 -0.382 -9.201 0.252 1.00 0.00 C ATOM 183 O PRO A 13 -0.729 -9.494 1.400 1.00 0.00 O ATOM 184 CB PRO A 13 -1.213 -10.359 -1.797 1.00 0.00 C ATOM 185 CG PRO A 13 -1.785 -9.920 -3.092 1.00 0.00 C ATOM 186 CD PRO A 13 -1.443 -8.464 -3.227 1.00 0.00 C ATOM 187 HA PRO A 13 -2.394 -9.216 -0.455 1.00 0.00 H ATOM 188 HB2 PRO A 13 -0.159 -10.578 -1.879 1.00 0.00 H ATOM 189 HB3 PRO A 13 -1.739 -11.215 -1.401 1.00 0.00 H ATOM 190 HG2 PRO A 13 -1.337 -10.484 -3.896 1.00 0.00 H ATOM 191 HG3 PRO A 13 -2.857 -10.055 -3.086 1.00 0.00 H ATOM 192 HD2 PRO A 13 -0.519 -8.339 -3.773 1.00 0.00 H ATOM 193 HD3 PRO A 13 -2.251 -7.943 -3.719 1.00 0.00 H ATOM 194 N ASP A 14 0.850 -8.915 -0.057 1.00 0.00 N ATOM 195 CA ASP A 14 1.906 -8.974 0.934 1.00 0.00 C ATOM 196 C ASP A 14 2.029 -7.639 1.678 1.00 0.00 C ATOM 197 O ASP A 14 2.177 -6.596 1.055 1.00 0.00 O ATOM 198 CB ASP A 14 3.237 -9.390 0.296 1.00 0.00 C ATOM 199 CG ASP A 14 3.296 -10.843 -0.115 1.00 0.00 C ATOM 200 OD1 ASP A 14 2.804 -11.200 -1.201 1.00 0.00 O ATOM 201 OD2 ASP A 14 3.880 -11.657 0.628 1.00 0.00 O ATOM 202 H ASP A 14 1.051 -8.628 -0.972 1.00 0.00 H ATOM 203 HA ASP A 14 1.603 -9.734 1.640 1.00 0.00 H ATOM 204 HB2 ASP A 14 3.391 -8.798 -0.594 1.00 0.00 H ATOM 205 HB3 ASP A 14 4.042 -9.195 0.987 1.00 0.00 H ATOM 206 N PRO A 15 1.943 -7.663 3.026 1.00 0.00 N ATOM 207 CA PRO A 15 1.955 -6.455 3.880 1.00 0.00 C ATOM 208 C PRO A 15 3.182 -5.531 3.711 1.00 0.00 C ATOM 209 O PRO A 15 3.022 -4.358 3.395 1.00 0.00 O ATOM 210 CB PRO A 15 1.890 -7.017 5.310 1.00 0.00 C ATOM 211 CG PRO A 15 2.257 -8.450 5.181 1.00 0.00 C ATOM 212 CD PRO A 15 1.781 -8.874 3.837 1.00 0.00 C ATOM 213 HA PRO A 15 1.067 -5.865 3.702 1.00 0.00 H ATOM 214 HB2 PRO A 15 2.593 -6.487 5.935 1.00 0.00 H ATOM 215 HB3 PRO A 15 0.892 -6.902 5.704 1.00 0.00 H ATOM 216 HG2 PRO A 15 3.330 -8.562 5.243 1.00 0.00 H ATOM 217 HG3 PRO A 15 1.772 -9.030 5.952 1.00 0.00 H ATOM 218 HD2 PRO A 15 2.389 -9.684 3.465 1.00 0.00 H ATOM 219 HD3 PRO A 15 0.742 -9.163 3.887 1.00 0.00 H ATOM 220 N GLU A 16 4.394 -6.066 3.894 1.00 0.00 N ATOM 221 CA GLU A 16 5.639 -5.261 3.833 1.00 0.00 C ATOM 222 C GLU A 16 5.784 -4.752 2.409 1.00 0.00 C ATOM 223 O GLU A 16 6.073 -3.584 2.166 1.00 0.00 O ATOM 224 CB GLU A 16 6.835 -6.161 4.210 1.00 0.00 C ATOM 225 CG GLU A 16 8.092 -5.459 4.737 1.00 0.00 C ATOM 226 CD GLU A 16 8.826 -4.558 3.758 1.00 0.00 C ATOM 227 OE1 GLU A 16 9.632 -5.064 2.950 1.00 0.00 O ATOM 228 OE2 GLU A 16 8.680 -3.330 3.834 1.00 0.00 O ATOM 229 H GLU A 16 4.463 -7.035 4.042 1.00 0.00 H ATOM 230 HA GLU A 16 5.560 -4.432 4.519 1.00 0.00 H ATOM 231 HB2 GLU A 16 6.512 -6.855 4.971 1.00 0.00 H ATOM 232 HB3 GLU A 16 7.112 -6.728 3.333 1.00 0.00 H ATOM 233 HG2 GLU A 16 7.798 -4.855 5.579 1.00 0.00 H ATOM 234 HG3 GLU A 16 8.764 -6.236 5.068 1.00 0.00 H ATOM 235 N GLU A 17 5.529 -5.659 1.504 1.00 0.00 N ATOM 236 CA GLU A 17 5.509 -5.429 0.062 1.00 0.00 C ATOM 237 C GLU A 17 4.596 -4.216 -0.279 1.00 0.00 C ATOM 238 O GLU A 17 4.989 -3.315 -1.020 1.00 0.00 O ATOM 239 CB GLU A 17 4.938 -6.687 -0.572 1.00 0.00 C ATOM 240 CG GLU A 17 5.026 -6.806 -2.073 1.00 0.00 C ATOM 241 CD GLU A 17 6.421 -7.049 -2.572 1.00 0.00 C ATOM 242 OE1 GLU A 17 6.767 -6.555 -3.648 1.00 0.00 O ATOM 243 OE2 GLU A 17 7.205 -7.750 -1.888 1.00 0.00 O ATOM 244 H GLU A 17 5.373 -6.562 1.855 1.00 0.00 H ATOM 245 HA GLU A 17 6.514 -5.272 -0.301 1.00 0.00 H ATOM 246 HB2 GLU A 17 5.444 -7.543 -0.152 1.00 0.00 H ATOM 247 HB3 GLU A 17 3.897 -6.742 -0.291 1.00 0.00 H ATOM 248 HG2 GLU A 17 4.399 -7.622 -2.396 1.00 0.00 H ATOM 249 HG3 GLU A 17 4.664 -5.882 -2.499 1.00 0.00 H ATOM 250 N ALA A 18 3.388 -4.206 0.288 1.00 0.00 N ATOM 251 CA ALA A 18 2.426 -3.124 0.072 1.00 0.00 C ATOM 252 C ALA A 18 2.882 -1.834 0.746 1.00 0.00 C ATOM 253 O ALA A 18 2.776 -0.746 0.164 1.00 0.00 O ATOM 254 CB ALA A 18 1.037 -3.521 0.566 1.00 0.00 C ATOM 255 H ALA A 18 3.129 -4.967 0.855 1.00 0.00 H ATOM 256 HA ALA A 18 2.371 -2.948 -0.993 1.00 0.00 H ATOM 257 HB1 ALA A 18 0.309 -2.799 0.225 1.00 0.00 H ATOM 258 HB2 ALA A 18 1.040 -3.533 1.647 1.00 0.00 H ATOM 259 HB3 ALA A 18 0.776 -4.504 0.204 1.00 0.00 H ATOM 260 N ARG A 19 3.395 -1.964 1.972 1.00 0.00 N ATOM 261 CA ARG A 19 3.923 -0.828 2.746 1.00 0.00 C ATOM 262 C ARG A 19 4.999 -0.113 1.965 1.00 0.00 C ATOM 263 O ARG A 19 5.007 1.109 1.883 1.00 0.00 O ATOM 264 CB ARG A 19 4.510 -1.300 4.082 1.00 0.00 C ATOM 265 CG ARG A 19 3.494 -1.784 5.097 1.00 0.00 C ATOM 266 CD ARG A 19 2.621 -0.649 5.600 1.00 0.00 C ATOM 267 NE ARG A 19 3.422 0.402 6.237 1.00 0.00 N ATOM 268 CZ ARG A 19 3.224 0.899 7.461 1.00 0.00 C ATOM 269 NH1 ARG A 19 2.267 0.419 8.243 1.00 0.00 N ATOM 270 NH2 ARG A 19 4.010 1.862 7.901 1.00 0.00 N ATOM 271 H ARG A 19 3.410 -2.865 2.369 1.00 0.00 H ATOM 272 HA ARG A 19 3.113 -0.141 2.940 1.00 0.00 H ATOM 273 HB2 ARG A 19 5.196 -2.109 3.885 1.00 0.00 H ATOM 274 HB3 ARG A 19 5.063 -0.481 4.519 1.00 0.00 H ATOM 275 HG2 ARG A 19 2.866 -2.530 4.633 1.00 0.00 H ATOM 276 HG3 ARG A 19 4.018 -2.224 5.933 1.00 0.00 H ATOM 277 HD2 ARG A 19 2.079 -0.225 4.769 1.00 0.00 H ATOM 278 HD3 ARG A 19 1.922 -1.044 6.320 1.00 0.00 H ATOM 279 HE ARG A 19 4.168 0.773 5.699 1.00 0.00 H ATOM 280 HH11 ARG A 19 1.660 -0.323 7.954 1.00 0.00 H ATOM 281 HH12 ARG A 19 2.107 0.772 9.168 1.00 0.00 H ATOM 282 HH21 ARG A 19 4.753 2.227 7.330 1.00 0.00 H ATOM 283 HH22 ARG A 19 3.926 2.280 8.809 1.00 0.00 H ATOM 284 N ARG A 20 5.871 -0.905 1.375 1.00 0.00 N ATOM 285 CA ARG A 20 6.986 -0.450 0.559 1.00 0.00 C ATOM 286 C ARG A 20 6.488 0.478 -0.540 1.00 0.00 C ATOM 287 O ARG A 20 7.004 1.579 -0.728 1.00 0.00 O ATOM 288 CB ARG A 20 7.629 -1.678 -0.055 1.00 0.00 C ATOM 289 CG ARG A 20 8.918 -1.447 -0.794 1.00 0.00 C ATOM 290 CD ARG A 20 9.420 -2.756 -1.355 1.00 0.00 C ATOM 291 NE ARG A 20 9.503 -3.797 -0.312 1.00 0.00 N ATOM 292 CZ ARG A 20 9.196 -5.090 -0.499 1.00 0.00 C ATOM 293 NH1 ARG A 20 8.960 -5.549 -1.715 1.00 0.00 N ATOM 294 NH2 ARG A 20 9.155 -5.920 0.530 1.00 0.00 N ATOM 295 H ARG A 20 5.766 -1.875 1.507 1.00 0.00 H ATOM 296 HA ARG A 20 7.714 0.057 1.172 1.00 0.00 H ATOM 297 HB2 ARG A 20 7.825 -2.392 0.732 1.00 0.00 H ATOM 298 HB3 ARG A 20 6.921 -2.120 -0.741 1.00 0.00 H ATOM 299 HG2 ARG A 20 8.737 -0.755 -1.603 1.00 0.00 H ATOM 300 HG3 ARG A 20 9.657 -1.042 -0.117 1.00 0.00 H ATOM 301 HD2 ARG A 20 8.736 -3.081 -2.125 1.00 0.00 H ATOM 302 HD3 ARG A 20 10.401 -2.598 -1.776 1.00 0.00 H ATOM 303 HE ARG A 20 9.753 -3.480 0.586 1.00 0.00 H ATOM 304 HH11 ARG A 20 9.016 -4.975 -2.536 1.00 0.00 H ATOM 305 HH12 ARG A 20 8.665 -6.500 -1.874 1.00 0.00 H ATOM 306 HH21 ARG A 20 9.346 -5.621 1.480 1.00 0.00 H ATOM 307 HH22 ARG A 20 8.928 -6.893 0.433 1.00 0.00 H ATOM 308 N GLU A 21 5.462 0.030 -1.226 1.00 0.00 N ATOM 309 CA GLU A 21 4.842 0.784 -2.285 1.00 0.00 C ATOM 310 C GLU A 21 4.233 2.077 -1.762 1.00 0.00 C ATOM 311 O GLU A 21 4.578 3.167 -2.230 1.00 0.00 O ATOM 312 CB GLU A 21 3.769 -0.060 -2.961 1.00 0.00 C ATOM 313 CG GLU A 21 4.318 -1.218 -3.761 1.00 0.00 C ATOM 314 CD GLU A 21 5.040 -0.751 -4.996 1.00 0.00 C ATOM 315 OE1 GLU A 21 6.263 -0.547 -4.959 1.00 0.00 O ATOM 316 OE2 GLU A 21 4.376 -0.570 -6.042 1.00 0.00 O ATOM 317 H GLU A 21 5.107 -0.857 -1.001 1.00 0.00 H ATOM 318 HA GLU A 21 5.601 1.016 -3.016 1.00 0.00 H ATOM 319 HB2 GLU A 21 3.113 -0.457 -2.200 1.00 0.00 H ATOM 320 HB3 GLU A 21 3.196 0.571 -3.624 1.00 0.00 H ATOM 321 HG2 GLU A 21 5.011 -1.770 -3.143 1.00 0.00 H ATOM 322 HG3 GLU A 21 3.503 -1.862 -4.057 1.00 0.00 H ATOM 323 N ALA A 22 3.373 1.953 -0.768 1.00 0.00 N ATOM 324 CA ALA A 22 2.633 3.081 -0.223 1.00 0.00 C ATOM 325 C ALA A 22 3.536 4.153 0.352 1.00 0.00 C ATOM 326 O ALA A 22 3.435 5.312 -0.026 1.00 0.00 O ATOM 327 CB ALA A 22 1.653 2.615 0.826 1.00 0.00 C ATOM 328 H ALA A 22 3.239 1.057 -0.382 1.00 0.00 H ATOM 329 HA ALA A 22 2.064 3.515 -1.032 1.00 0.00 H ATOM 330 HB1 ALA A 22 2.194 2.207 1.667 1.00 0.00 H ATOM 331 HB2 ALA A 22 1.023 1.851 0.396 1.00 0.00 H ATOM 332 HB3 ALA A 22 1.045 3.444 1.154 1.00 0.00 H ATOM 333 N GLU A 23 4.441 3.761 1.216 1.00 0.00 N ATOM 334 CA GLU A 23 5.301 4.709 1.902 1.00 0.00 C ATOM 335 C GLU A 23 6.280 5.396 0.957 1.00 0.00 C ATOM 336 O GLU A 23 6.694 6.535 1.203 1.00 0.00 O ATOM 337 CB GLU A 23 5.977 4.053 3.089 1.00 0.00 C ATOM 338 CG GLU A 23 4.969 3.599 4.131 1.00 0.00 C ATOM 339 CD GLU A 23 5.587 2.910 5.311 1.00 0.00 C ATOM 340 OE1 GLU A 23 5.658 1.669 5.318 1.00 0.00 O ATOM 341 OE2 GLU A 23 6.004 3.588 6.278 1.00 0.00 O ATOM 342 H GLU A 23 4.553 2.802 1.408 1.00 0.00 H ATOM 343 HA GLU A 23 4.642 5.481 2.273 1.00 0.00 H ATOM 344 HB2 GLU A 23 6.534 3.194 2.743 1.00 0.00 H ATOM 345 HB3 GLU A 23 6.651 4.758 3.550 1.00 0.00 H ATOM 346 HG2 GLU A 23 4.433 4.470 4.475 1.00 0.00 H ATOM 347 HG3 GLU A 23 4.272 2.924 3.657 1.00 0.00 H ATOM 348 N GLU A 24 6.619 4.723 -0.135 1.00 0.00 N ATOM 349 CA GLU A 24 7.429 5.331 -1.183 1.00 0.00 C ATOM 350 C GLU A 24 6.601 6.400 -1.900 1.00 0.00 C ATOM 351 O GLU A 24 7.097 7.491 -2.219 1.00 0.00 O ATOM 352 CB GLU A 24 7.901 4.277 -2.190 1.00 0.00 C ATOM 353 CG GLU A 24 8.672 4.848 -3.373 1.00 0.00 C ATOM 354 CD GLU A 24 9.058 3.796 -4.372 1.00 0.00 C ATOM 355 OE1 GLU A 24 10.241 3.442 -4.460 1.00 0.00 O ATOM 356 OE2 GLU A 24 8.167 3.279 -5.085 1.00 0.00 O ATOM 357 H GLU A 24 6.337 3.787 -0.217 1.00 0.00 H ATOM 358 HA GLU A 24 8.284 5.801 -0.720 1.00 0.00 H ATOM 359 HB2 GLU A 24 8.538 3.570 -1.680 1.00 0.00 H ATOM 360 HB3 GLU A 24 7.037 3.753 -2.570 1.00 0.00 H ATOM 361 HG2 GLU A 24 8.052 5.579 -3.870 1.00 0.00 H ATOM 362 HG3 GLU A 24 9.567 5.329 -3.008 1.00 0.00 H ATOM 363 N ARG A 25 5.321 6.085 -2.117 1.00 0.00 N ATOM 364 CA ARG A 25 4.386 6.993 -2.777 1.00 0.00 C ATOM 365 C ARG A 25 4.125 8.208 -1.913 1.00 0.00 C ATOM 366 O ARG A 25 3.836 9.281 -2.422 1.00 0.00 O ATOM 367 CB ARG A 25 3.049 6.303 -3.084 1.00 0.00 C ATOM 368 CG ARG A 25 3.122 5.142 -4.063 1.00 0.00 C ATOM 369 CD ARG A 25 3.597 5.575 -5.441 1.00 0.00 C ATOM 370 NE ARG A 25 2.692 6.545 -6.060 1.00 0.00 N ATOM 371 CZ ARG A 25 2.667 6.847 -7.362 1.00 0.00 C ATOM 372 NH1 ARG A 25 3.481 6.220 -8.214 1.00 0.00 N ATOM 373 NH2 ARG A 25 1.817 7.769 -7.809 1.00 0.00 N ATOM 374 H ARG A 25 5.007 5.205 -1.814 1.00 0.00 H ATOM 375 HA ARG A 25 4.834 7.316 -3.705 1.00 0.00 H ATOM 376 HB2 ARG A 25 2.642 5.926 -2.157 1.00 0.00 H ATOM 377 HB3 ARG A 25 2.368 7.041 -3.480 1.00 0.00 H ATOM 378 HG2 ARG A 25 3.808 4.409 -3.668 1.00 0.00 H ATOM 379 HG3 ARG A 25 2.142 4.698 -4.148 1.00 0.00 H ATOM 380 HD2 ARG A 25 4.579 6.015 -5.356 1.00 0.00 H ATOM 381 HD3 ARG A 25 3.652 4.702 -6.074 1.00 0.00 H ATOM 382 HE ARG A 25 2.073 7.000 -5.444 1.00 0.00 H ATOM 383 HH11 ARG A 25 4.130 5.512 -7.925 1.00 0.00 H ATOM 384 HH12 ARG A 25 3.485 6.430 -9.196 1.00 0.00 H ATOM 385 HH21 ARG A 25 1.183 8.257 -7.202 1.00 0.00 H ATOM 386 HH22 ARG A 25 1.776 8.022 -8.781 1.00 0.00 H ATOM 387 N CYS A 26 4.181 8.018 -0.615 1.00 0.00 N ATOM 388 CA CYS A 26 4.001 9.103 0.324 1.00 0.00 C ATOM 389 C CYS A 26 5.200 10.052 0.268 1.00 0.00 C ATOM 390 O CYS A 26 5.132 11.120 -0.356 1.00 0.00 O ATOM 391 CB CYS A 26 3.772 8.573 1.748 1.00 0.00 C ATOM 392 SG CYS A 26 2.290 7.501 1.964 1.00 0.00 S ATOM 393 H CYS A 26 4.317 7.105 -0.276 1.00 0.00 H ATOM 394 HA CYS A 26 3.127 9.651 0.008 1.00 0.00 H ATOM 395 HB2 CYS A 26 4.633 7.989 2.041 1.00 0.00 H ATOM 396 HB3 CYS A 26 3.673 9.412 2.420 1.00 0.00 H HETATM 397 N NH2 A 27 6.297 9.669 0.876 1.00 0.00 N HETATM 398 HN1 NH2 A 27 6.304 8.814 1.358 1.00 0.00 H HETATM 399 HN2 NH2 A 27 7.080 10.255 0.819 1.00 0.00 H TER 400 NH2 A 27