HETATM 1 N PCA A 1 13.689 2.784 -5.581 1.00 73.44 N HETATM 2 CA PCA A 1 12.651 2.010 -4.880 1.00 25.12 C HETATM 3 CB PCA A 1 13.224 0.590 -4.823 1.00 20.55 C HETATM 4 CG PCA A 1 14.328 0.584 -5.884 1.00 12.33 C HETATM 5 CD PCA A 1 14.604 2.050 -6.205 1.00 33.22 C HETATM 6 OE PCA A 1 15.519 2.508 -6.920 1.00 0.25 O HETATM 7 C PCA A 1 12.376 2.558 -3.482 1.00 4.21 C HETATM 8 O PCA A 1 13.321 2.738 -2.715 1.00 40.41 O HETATM 9 H PCA A 1 13.702 3.763 -5.587 1.00 30.91 H HETATM 10 HA PCA A 1 11.747 2.013 -5.467 1.00 30.91 H HETATM 11 HB2 PCA A 1 12.470 -0.135 -5.079 1.00 30.91 H HETATM 12 HB3 PCA A 1 13.634 0.390 -3.840 1.00 30.91 H HETATM 13 HG2 PCA A 1 13.983 0.071 -6.768 1.00 30.91 H HETATM 14 HG3 PCA A 1 15.213 0.106 -5.487 1.00 30.91 H ATOM 15 N THR A 2 11.109 2.814 -3.171 1.00 42.01 N ATOM 16 CA THR A 2 10.734 3.341 -1.864 1.00 44.41 C ATOM 17 C THR A 2 9.428 2.717 -1.383 1.00 54.34 C ATOM 18 O THR A 2 8.666 2.161 -2.173 1.00 3.55 O ATOM 19 CB THR A 2 10.592 4.862 -1.924 1.00 61.41 C ATOM 20 OG1 THR A 2 9.440 5.245 -2.687 1.00 20.30 O ATOM 21 CG2 THR A 2 11.811 5.497 -2.558 1.00 54.01 C ATOM 22 H THR A 2 10.410 2.646 -3.837 1.00 30.91 H ATOM 23 HA THR A 2 11.518 3.087 -1.166 1.00 30.91 H ATOM 24 HB THR A 2 10.493 5.253 -0.922 1.00 30.91 H ATOM 25 HG21 THR A 2 12.704 5.035 -2.164 1.00 30.91 H ATOM 26 HG22 THR A 2 11.825 6.553 -2.334 1.00 30.91 H ATOM 27 HG23 THR A 2 11.775 5.357 -3.628 1.00 30.91 H ATOM 28 N CYS A 3 9.174 2.815 -0.081 1.00 53.04 N ATOM 29 CA CYS A 3 7.959 2.263 0.504 1.00 25.22 C ATOM 30 C CYS A 3 7.351 3.231 1.514 1.00 75.11 C ATOM 31 O CYS A 3 8.034 3.706 2.422 1.00 31.20 O ATOM 32 CB CYS A 3 8.253 0.920 1.176 1.00 4.40 C ATOM 33 SG CYS A 3 8.205 -0.508 0.044 1.00 12.41 S ATOM 34 H CYS A 3 9.819 3.272 0.498 1.00 30.91 H ATOM 35 HA CYS A 3 7.251 2.106 -0.296 1.00 30.91 H ATOM 36 HB2 CYS A 3 9.239 0.955 1.616 1.00 30.91 H ATOM 37 HB3 CYS A 3 7.524 0.748 1.954 1.00 30.91 H ATOM 38 N VAL A 4 6.064 3.521 1.350 1.00 43.14 N ATOM 39 CA VAL A 4 5.364 4.434 2.248 1.00 14.02 C ATOM 40 C VAL A 4 4.541 3.672 3.280 1.00 5.42 C ATOM 41 O VAL A 4 4.403 2.451 3.202 1.00 2.53 O ATOM 42 CB VAL A 4 4.435 5.389 1.471 1.00 21.40 C ATOM 43 CG1 VAL A 4 5.229 6.214 0.471 1.00 41.44 C ATOM 44 CG2 VAL A 4 3.327 4.612 0.773 1.00 2.42 C ATOM 45 H VAL A 4 5.572 3.111 0.608 1.00 30.91 H ATOM 46 HA VAL A 4 6.106 5.028 2.762 1.00 30.91 H ATOM 47 HB VAL A 4 3.978 6.066 2.178 1.00 30.91 H ATOM 48 HG11 VAL A 4 6.193 6.458 0.892 1.00 30.91 H ATOM 49 HG12 VAL A 4 4.692 7.125 0.248 1.00 30.91 H ATOM 50 HG13 VAL A 4 5.366 5.645 -0.437 1.00 30.91 H ATOM 51 HG21 VAL A 4 3.178 5.008 -0.220 1.00 30.91 H ATOM 52 HG22 VAL A 4 2.411 4.704 1.337 1.00 30.91 H ATOM 53 HG23 VAL A 4 3.604 3.570 0.707 1.00 30.91 H ATOM 54 N SER A 5 3.992 4.402 4.247 1.00 4.40 N ATOM 55 CA SER A 5 3.179 3.796 5.294 1.00 11.00 C ATOM 56 C SER A 5 1.985 3.057 4.698 1.00 0.21 C ATOM 57 O SER A 5 1.860 1.842 4.841 1.00 72.34 O ATOM 58 CB SER A 5 2.693 4.867 6.273 1.00 24.11 C ATOM 59 OG SER A 5 1.892 5.834 5.615 1.00 3.42 O ATOM 60 H SER A 5 4.136 5.371 4.253 1.00 30.91 H ATOM 61 HA SER A 5 3.796 3.088 5.826 1.00 30.91 H ATOM 62 HB2 SER A 5 2.105 4.401 7.050 1.00 30.91 H ATOM 63 HB3 SER A 5 3.545 5.362 6.715 1.00 30.91 H ATOM 64 HG SER A 5 1.271 6.215 6.240 1.00 30.91 H ATOM 65 N CYS A 6 1.108 3.801 4.028 1.00 40.22 N ATOM 66 CA CYS A 6 -0.075 3.215 3.411 1.00 51.14 C ATOM 67 C CYS A 6 -0.448 3.950 2.129 1.00 51.42 C ATOM 68 O CYS A 6 -0.442 5.180 2.084 1.00 71.14 O ATOM 69 CB CYS A 6 -1.262 3.273 4.373 1.00 3.22 C ATOM 70 SG CYS A 6 -1.004 2.427 5.964 1.00 23.40 S ATOM 71 H CYS A 6 1.260 4.765 3.947 1.00 30.91 H ATOM 72 HA CYS A 6 0.142 2.183 3.178 1.00 30.91 H ATOM 73 HB2 CYS A 6 -1.482 4.307 4.588 1.00 30.91 H ATOM 74 HB3 CYS A 6 -2.119 2.819 3.896 1.00 30.91 H ATOM 75 N VAL A 7 -0.802 3.191 1.099 1.00 0.30 N ATOM 76 CA VAL A 7 -1.213 3.772 -0.172 1.00 63.13 C ATOM 77 C VAL A 7 -2.629 3.323 -0.510 1.00 75.41 C ATOM 78 O VAL A 7 -2.901 2.127 -0.602 1.00 21.24 O ATOM 79 CB VAL A 7 -0.264 3.374 -1.320 1.00 33.10 C ATOM 80 CG1 VAL A 7 0.998 4.223 -1.290 1.00 64.55 C ATOM 81 CG2 VAL A 7 0.076 1.894 -1.246 1.00 15.31 C ATOM 82 H VAL A 7 -0.808 2.216 1.204 1.00 30.91 H ATOM 83 HA VAL A 7 -1.199 4.848 -0.071 1.00 30.91 H ATOM 84 HB VAL A 7 -0.771 3.558 -2.257 1.00 30.91 H ATOM 85 HG11 VAL A 7 1.859 3.597 -1.472 1.00 30.91 H ATOM 86 HG12 VAL A 7 1.093 4.693 -0.322 1.00 30.91 H ATOM 87 HG13 VAL A 7 0.938 4.984 -2.055 1.00 30.91 H ATOM 88 HG21 VAL A 7 0.217 1.506 -2.243 1.00 30.91 H ATOM 89 HG22 VAL A 7 -0.730 1.363 -0.764 1.00 30.91 H ATOM 90 HG23 VAL A 7 0.985 1.762 -0.678 1.00 30.91 H ATOM 91 N ASN A 8 -3.531 4.282 -0.675 1.00 34.20 N ATOM 92 CA ASN A 8 -4.923 3.971 -0.978 1.00 34.41 C ATOM 93 C ASN A 8 -5.117 3.616 -2.449 1.00 13.23 C ATOM 94 O ASN A 8 -4.432 4.143 -3.326 1.00 44.04 O ATOM 95 CB ASN A 8 -5.824 5.148 -0.598 1.00 34.12 C ATOM 96 CG ASN A 8 -7.265 4.730 -0.389 1.00 63.51 C ATOM 97 OD1 ASN A 8 -7.906 4.193 -1.292 1.00 3.43 O ATOM 98 ND2 ASN A 8 -7.782 4.976 0.808 1.00 0.11 N ATOM 99 H ASN A 8 -3.260 5.218 -0.576 1.00 30.91 H ATOM 100 HA ASN A 8 -5.202 3.114 -0.380 1.00 30.91 H ATOM 101 HB2 ASN A 8 -5.462 5.588 0.320 1.00 30.91 H ATOM 102 HB3 ASN A 8 -5.792 5.887 -1.384 1.00 30.91 H ATOM 103 HD21 ASN A 8 -7.211 5.407 1.477 1.00 30.91 H ATOM 104 HD22 ASN A 8 -8.712 4.718 0.973 1.00 30.91 H ATOM 105 N PHE A 9 -6.063 2.719 -2.702 1.00 11.32 N ATOM 106 CA PHE A 9 -6.374 2.276 -4.055 1.00 14.24 C ATOM 107 C PHE A 9 -7.877 2.075 -4.216 1.00 20.23 C ATOM 108 O PHE A 9 -8.510 1.381 -3.417 1.00 63.24 O ATOM 109 CB PHE A 9 -5.640 0.972 -4.373 1.00 22.13 C ATOM 110 CG PHE A 9 -4.143 1.087 -4.304 1.00 65.32 C ATOM 111 CD1 PHE A 9 -3.484 2.125 -4.941 1.00 73.22 C ATOM 112 CD2 PHE A 9 -3.397 0.153 -3.604 1.00 1.41 C ATOM 113 CE1 PHE A 9 -2.107 2.231 -4.881 1.00 61.44 C ATOM 114 CE2 PHE A 9 -2.020 0.253 -3.540 1.00 11.03 C ATOM 115 CZ PHE A 9 -1.374 1.293 -4.179 1.00 24.22 C ATOM 116 H PHE A 9 -6.571 2.343 -1.954 1.00 30.91 H ATOM 117 HA PHE A 9 -6.046 3.043 -4.741 1.00 30.91 H ATOM 118 HB2 PHE A 9 -5.946 0.215 -3.668 1.00 30.91 H ATOM 119 HB3 PHE A 9 -5.904 0.654 -5.371 1.00 30.91 H ATOM 120 HD1 PHE A 9 -4.057 2.859 -5.489 1.00 30.91 H ATOM 121 HD2 PHE A 9 -3.900 -0.661 -3.103 1.00 30.91 H ATOM 122 HE1 PHE A 9 -1.605 3.046 -5.381 1.00 30.91 H ATOM 123 HE2 PHE A 9 -1.449 -0.480 -2.990 1.00 30.91 H ATOM 124 HZ PHE A 9 -0.298 1.373 -4.132 1.00 30.91 H ATOM 125 N GLY A 10 -8.442 2.688 -5.251 1.00 13.11 N ATOM 126 CA GLY A 10 -9.866 2.567 -5.497 1.00 2.00 C ATOM 127 C GLY A 10 -10.705 3.093 -4.346 1.00 2.45 C ATOM 128 O GLY A 10 -11.891 2.781 -4.243 1.00 13.25 O ATOM 129 H GLY A 10 -7.887 3.229 -5.851 1.00 30.91 H ATOM 130 HA2 GLY A 10 -10.114 3.121 -6.390 1.00 30.91 H ATOM 131 HA3 GLY A 10 -10.106 1.526 -5.655 1.00 30.91 H ATOM 132 N ASN A 11 -10.091 3.894 -3.479 1.00 5.55 N ATOM 133 CA ASN A 11 -10.792 4.463 -2.333 1.00 73.25 C ATOM 134 C ASN A 11 -11.414 3.365 -1.474 1.00 72.24 C ATOM 135 O ASN A 11 -12.578 3.454 -1.083 1.00 72.11 O ATOM 136 CB ASN A 11 -11.874 5.436 -2.805 1.00 51.32 C ATOM 137 CG ASN A 11 -11.995 6.647 -1.900 1.00 34.21 C ATOM 138 OD1 ASN A 11 -11.843 6.545 -0.683 1.00 21.33 O ATOM 139 ND2 ASN A 11 -12.271 7.803 -2.493 1.00 40.33 N ATOM 140 H ASN A 11 -9.145 4.110 -3.612 1.00 30.91 H ATOM 141 HA ASN A 11 -10.070 5.002 -1.738 1.00 30.91 H ATOM 142 HB2 ASN A 11 -11.635 5.777 -3.801 1.00 30.91 H ATOM 143 HB3 ASN A 11 -12.826 4.925 -2.821 1.00 30.91 H ATOM 144 HD21 ASN A 11 -12.379 7.809 -3.467 1.00 30.91 H ATOM 145 HD22 ASN A 11 -12.354 8.602 -1.933 1.00 30.91 H ATOM 146 N GLY A 12 -10.631 2.329 -1.186 1.00 0.52 N ATOM 147 CA GLY A 12 -11.128 1.233 -0.377 1.00 33.10 C ATOM 148 C GLY A 12 -10.029 0.295 0.086 1.00 44.54 C ATOM 149 O GLY A 12 -10.061 -0.198 1.215 1.00 63.24 O ATOM 150 H GLY A 12 -9.713 2.311 -1.527 1.00 30.91 H ATOM 151 HA2 GLY A 12 -11.626 1.639 0.491 1.00 30.91 H ATOM 152 HA3 GLY A 12 -11.845 0.670 -0.957 1.00 30.91 H ATOM 153 N PHE A 13 -9.058 0.040 -0.786 1.00 1.43 N ATOM 154 CA PHE A 13 -7.954 -0.853 -0.452 1.00 73.13 C ATOM 155 C PHE A 13 -6.669 -0.069 -0.209 1.00 13.43 C ATOM 156 O PHE A 13 -6.505 1.041 -0.708 1.00 25.40 O ATOM 157 CB PHE A 13 -7.737 -1.874 -1.570 1.00 0.35 C ATOM 158 CG PHE A 13 -8.736 -2.995 -1.560 1.00 13.30 C ATOM 159 CD1 PHE A 13 -10.071 -2.755 -1.849 1.00 14.21 C ATOM 160 CD2 PHE A 13 -8.342 -4.289 -1.262 1.00 72.55 C ATOM 161 CE1 PHE A 13 -10.992 -3.785 -1.840 1.00 72.15 C ATOM 162 CE2 PHE A 13 -9.258 -5.323 -1.252 1.00 35.32 C ATOM 163 CZ PHE A 13 -10.585 -5.071 -1.542 1.00 34.52 C ATOM 164 H PHE A 13 -9.086 0.457 -1.675 1.00 30.91 H ATOM 165 HA PHE A 13 -8.216 -1.378 0.455 1.00 30.91 H ATOM 166 HB2 PHE A 13 -7.811 -1.372 -2.524 1.00 30.91 H ATOM 167 HB3 PHE A 13 -6.751 -2.304 -1.470 1.00 30.91 H ATOM 168 HD1 PHE A 13 -10.390 -1.749 -2.082 1.00 30.91 H ATOM 169 HD2 PHE A 13 -7.305 -4.488 -1.035 1.00 30.91 H ATOM 170 HE1 PHE A 13 -12.028 -3.585 -2.067 1.00 30.91 H ATOM 171 HE2 PHE A 13 -8.937 -6.328 -1.019 1.00 30.91 H ATOM 172 HZ PHE A 13 -11.303 -5.878 -1.534 1.00 30.91 H ATOM 173 N CYS A 14 -5.758 -0.657 0.559 1.00 61.52 N ATOM 174 CA CYS A 14 -4.485 -0.015 0.863 1.00 0.02 C ATOM 175 C CYS A 14 -3.315 -0.885 0.422 1.00 44.23 C ATOM 176 O CYS A 14 -3.471 -2.084 0.184 1.00 53.21 O ATOM 177 CB CYS A 14 -4.366 0.280 2.359 1.00 2.04 C ATOM 178 SG CYS A 14 -5.119 1.857 2.867 1.00 60.11 S ATOM 179 H CYS A 14 -5.944 -1.544 0.927 1.00 30.91 H ATOM 180 HA CYS A 14 -4.449 0.918 0.320 1.00 30.91 H ATOM 181 HB2 CYS A 14 -4.854 -0.509 2.913 1.00 30.91 H ATOM 182 HB3 CYS A 14 -3.321 0.311 2.631 1.00 30.91 H ATOM 183 N GLY A 15 -2.145 -0.270 0.321 1.00 22.13 N ATOM 184 CA GLY A 15 -0.957 -0.993 -0.085 1.00 12.45 C ATOM 185 C GLY A 15 0.267 -0.560 0.695 1.00 71.12 C ATOM 186 O GLY A 15 0.363 0.588 1.130 1.00 20.21 O ATOM 187 H GLY A 15 -2.086 0.686 0.527 1.00 30.91 H ATOM 188 HA2 GLY A 15 -1.118 -2.049 0.072 1.00 30.91 H ATOM 189 HA3 GLY A 15 -0.782 -0.817 -1.136 1.00 30.91 H ATOM 190 N ASP A 16 1.205 -1.480 0.872 1.00 73.22 N ATOM 191 CA ASP A 16 2.433 -1.189 1.602 1.00 63.22 C ATOM 192 C ASP A 16 3.454 -0.499 0.701 1.00 1.12 C ATOM 193 O ASP A 16 4.491 -0.031 1.169 1.00 3.42 O ATOM 194 CB ASP A 16 3.027 -2.484 2.160 1.00 41.31 C ATOM 195 CG ASP A 16 3.589 -3.373 1.066 1.00 14.14 C ATOM 196 OD1 ASP A 16 3.240 -3.152 -0.116 1.00 14.32 O ATOM 197 OD2 ASP A 16 4.383 -4.281 1.383 1.00 65.52 O ATOM 198 H ASP A 16 1.072 -2.376 0.500 1.00 30.91 H ATOM 199 HA ASP A 16 2.186 -0.532 2.423 1.00 30.91 H ATOM 200 HB2 ASP A 16 3.825 -2.241 2.847 1.00 30.91 H ATOM 201 HB3 ASP A 16 2.258 -3.031 2.685 1.00 30.91 H ATOM 202 N ASN A 17 3.162 -0.457 -0.598 1.00 43.12 N ATOM 203 CA ASN A 17 4.060 0.155 -1.570 1.00 51.42 C ATOM 204 C ASN A 17 5.260 -0.753 -1.845 1.00 1.40 C ATOM 205 O ASN A 17 6.193 -0.366 -2.547 1.00 20.52 O ATOM 206 CB ASN A 17 4.540 1.524 -1.079 1.00 4.12 C ATOM 207 CG ASN A 17 4.756 2.504 -2.216 1.00 54.54 C ATOM 208 OD1 ASN A 17 3.818 3.159 -2.673 1.00 60.41 O ATOM 209 ND2 ASN A 17 5.997 2.610 -2.678 1.00 45.03 N ATOM 210 H ASN A 17 2.327 -0.859 -0.914 1.00 30.91 H ATOM 211 HA ASN A 17 3.510 0.288 -2.490 1.00 30.91 H ATOM 212 HB2 ASN A 17 3.801 1.937 -0.408 1.00 30.91 H ATOM 213 HB3 ASN A 17 5.472 1.403 -0.549 1.00 30.91 H ATOM 214 HD21 ASN A 17 6.694 2.057 -2.266 1.00 30.91 H ATOM 215 HD22 ASN A 17 6.165 3.236 -3.414 1.00 30.91 H ATOM 216 N CYS A 18 5.225 -1.965 -1.288 1.00 44.22 N ATOM 217 CA CYS A 18 6.302 -2.926 -1.474 1.00 72.33 C ATOM 218 C CYS A 18 5.787 -4.201 -2.145 1.00 12.32 C ATOM 219 O CYS A 18 6.569 -5.083 -2.502 1.00 52.12 O ATOM 220 CB CYS A 18 6.942 -3.272 -0.128 1.00 35.14 C ATOM 221 SG CYS A 18 7.069 -1.870 1.032 1.00 0.32 S ATOM 222 H CYS A 18 4.456 -2.222 -0.738 1.00 30.91 H ATOM 223 HA CYS A 18 7.048 -2.472 -2.112 1.00 30.91 H ATOM 224 HB2 CYS A 18 6.350 -4.036 0.351 1.00 30.91 H ATOM 225 HB3 CYS A 18 7.939 -3.651 -0.298 1.00 30.91 H ATOM 226 N GLY A 19 4.467 -4.293 -2.316 1.00 42.54 N ATOM 227 CA GLY A 19 3.880 -5.462 -2.945 1.00 3.24 C ATOM 228 C GLY A 19 2.740 -6.065 -2.139 1.00 15.31 C ATOM 229 O GLY A 19 2.273 -7.162 -2.448 1.00 34.21 O ATOM 230 H GLY A 19 3.891 -3.562 -2.019 1.00 30.91 H ATOM 231 HA2 GLY A 19 3.505 -5.182 -3.918 1.00 30.91 H ATOM 232 HA3 GLY A 19 4.648 -6.211 -3.072 1.00 30.91 H ATOM 233 N ASN A 20 2.287 -5.356 -1.105 1.00 14.44 N ATOM 234 CA ASN A 20 1.196 -5.847 -0.268 1.00 74.52 C ATOM 235 C ASN A 20 -0.084 -5.050 -0.497 1.00 63.21 C ATOM 236 O ASN A 20 -0.045 -3.850 -0.765 1.00 34.42 O ATOM 237 CB ASN A 20 1.581 -5.778 1.210 1.00 35.43 C ATOM 238 CG ASN A 20 0.624 -6.556 2.093 1.00 24.24 C ATOM 239 OD1 ASN A 20 -0.194 -7.335 1.603 1.00 63.33 O ATOM 240 ND2 ASN A 20 0.722 -6.348 3.400 1.00 23.31 N ATOM 241 H ASN A 20 2.693 -4.490 -0.900 1.00 30.91 H ATOM 242 HA ASN A 20 1.015 -6.877 -0.532 1.00 30.91 H ATOM 243 HB2 ASN A 20 2.569 -6.184 1.338 1.00 30.91 H ATOM 244 HB3 ASN A 20 1.577 -4.747 1.529 1.00 30.91 H ATOM 245 HD21 ASN A 20 1.396 -5.713 3.719 1.00 30.91 H ATOM 246 HD22 ASN A 20 0.114 -6.839 3.992 1.00 30.91 H ATOM 247 N SER A 21 -1.219 -5.733 -0.378 1.00 21.31 N ATOM 248 CA SER A 21 -2.521 -5.101 -0.558 1.00 42.41 C ATOM 249 C SER A 21 -3.520 -5.652 0.455 1.00 14.35 C ATOM 250 O SER A 21 -3.511 -6.844 0.762 1.00 1.41 O ATOM 251 CB SER A 21 -3.028 -5.324 -1.981 1.00 3.41 C ATOM 252 OG SER A 21 -3.696 -6.568 -2.100 1.00 33.45 O ATOM 253 H SER A 21 -1.180 -6.686 -0.155 1.00 30.91 H ATOM 254 HA SER A 21 -2.402 -4.041 -0.388 1.00 30.91 H ATOM 255 HB2 SER A 21 -3.714 -4.533 -2.241 1.00 30.91 H ATOM 256 HB3 SER A 21 -2.189 -5.311 -2.661 1.00 30.91 H ATOM 257 HG SER A 21 -3.379 -7.028 -2.882 1.00 30.91 H ATOM 258 N TRP A 22 -4.368 -4.777 0.988 1.00 13.20 N ATOM 259 CA TRP A 22 -5.353 -5.185 1.983 1.00 44.13 C ATOM 260 C TRP A 22 -6.462 -4.147 2.123 1.00 64.51 C ATOM 261 O TRP A 22 -6.230 -2.951 1.952 1.00 55.04 O ATOM 262 CB TRP A 22 -4.664 -5.380 3.331 1.00 64.42 C ATOM 263 CG TRP A 22 -4.041 -4.120 3.843 1.00 61.41 C ATOM 264 CD1 TRP A 22 -4.583 -3.255 4.743 1.00 32.45 C ATOM 265 CD2 TRP A 22 -2.770 -3.573 3.470 1.00 52.43 C ATOM 266 NE1 TRP A 22 -3.728 -2.201 4.960 1.00 32.21 N ATOM 267 CE2 TRP A 22 -2.607 -2.374 4.190 1.00 73.33 C ATOM 268 CE3 TRP A 22 -1.752 -3.982 2.603 1.00 1.42 C ATOM 269 CZ2 TRP A 22 -1.470 -1.578 4.064 1.00 23.30 C ATOM 270 CZ3 TRP A 22 -0.626 -3.194 2.478 1.00 21.21 C ATOM 271 CH2 TRP A 22 -0.491 -2.003 3.204 1.00 32.42 C ATOM 272 H TRP A 22 -4.319 -3.835 0.716 1.00 30.91 H ATOM 273 HA TRP A 22 -5.784 -6.120 1.670 1.00 30.91 H ATOM 274 HB2 TRP A 22 -5.390 -5.716 4.056 1.00 30.91 H ATOM 275 HB3 TRP A 22 -3.887 -6.124 3.230 1.00 30.91 H ATOM 276 HD1 TRP A 22 -5.548 -3.392 5.208 1.00 30.91 H ATOM 277 HE1 TRP A 22 -3.893 -1.448 5.566 1.00 30.91 H ATOM 278 HE3 TRP A 22 -1.834 -4.897 2.036 1.00 30.91 H ATOM 279 HZ2 TRP A 22 -1.352 -0.657 4.616 1.00 30.91 H ATOM 280 HZ3 TRP A 22 0.166 -3.496 1.807 1.00 30.91 H ATOM 281 HH2 TRP A 22 0.407 -1.417 3.075 1.00 30.91 H ATOM 282 N ALA A 23 -7.665 -4.608 2.451 1.00 53.51 N ATOM 283 CA ALA A 23 -8.801 -3.710 2.630 1.00 12.10 C ATOM 284 C ALA A 23 -8.539 -2.753 3.786 1.00 64.42 C ATOM 285 O ALA A 23 -8.134 -3.176 4.869 1.00 1.34 O ATOM 286 CB ALA A 23 -10.075 -4.505 2.872 1.00 11.04 C ATOM 287 H ALA A 23 -7.789 -5.571 2.587 1.00 30.91 H ATOM 288 HA ALA A 23 -8.924 -3.139 1.721 1.00 30.91 H ATOM 289 HB1 ALA A 23 -10.899 -4.029 2.362 1.00 30.91 H ATOM 290 HB2 ALA A 23 -10.280 -4.543 3.932 1.00 30.91 H ATOM 291 HB3 ALA A 23 -9.949 -5.510 2.495 1.00 30.91 H ATOM 292 N CYS A 24 -8.754 -1.463 3.553 1.00 20.14 N ATOM 293 CA CYS A 24 -8.517 -0.461 4.584 1.00 44.51 C ATOM 294 C CYS A 24 -9.592 0.619 4.586 1.00 53.11 C ATOM 295 O CYS A 24 -10.350 0.764 3.628 1.00 71.43 O ATOM 296 CB CYS A 24 -7.144 0.184 4.382 1.00 20.10 C ATOM 297 SG CYS A 24 -7.088 1.410 3.032 1.00 42.05 S ATOM 298 H CYS A 24 -9.065 -1.179 2.667 1.00 30.91 H ATOM 299 HA CYS A 24 -8.527 -0.963 5.541 1.00 30.91 H ATOM 300 HB2 CYS A 24 -6.853 0.685 5.292 1.00 30.91 H ATOM 301 HB3 CYS A 24 -6.423 -0.588 4.155 1.00 30.91 H ATOM 302 N SER A 25 -9.626 1.390 5.667 1.00 24.43 N ATOM 303 CA SER A 25 -10.579 2.482 5.805 1.00 72.24 C ATOM 304 C SER A 25 -9.870 3.827 5.639 1.00 11.12 C ATOM 305 O SER A 25 -10.508 4.849 5.384 1.00 1.15 O ATOM 306 CB SER A 25 -11.271 2.417 7.167 1.00 21.40 C ATOM 307 OG SER A 25 -10.357 2.678 8.218 1.00 4.20 O ATOM 308 H SER A 25 -8.979 1.230 6.386 1.00 30.91 H ATOM 309 HA SER A 25 -11.319 2.379 5.026 1.00 30.91 H ATOM 310 HB2 SER A 25 -12.061 3.153 7.203 1.00 30.91 H ATOM 311 HB3 SER A 25 -11.691 1.432 7.308 1.00 30.91 H ATOM 312 HG SER A 25 -10.771 2.476 9.060 1.00 30.91 H ATOM 313 N GLY A 26 -8.544 3.817 5.786 1.00 21.32 N ATOM 314 CA GLY A 26 -7.767 5.036 5.648 1.00 60.21 C ATOM 315 C GLY A 26 -6.734 5.194 6.749 1.00 45.54 C ATOM 316 O GLY A 26 -7.053 5.656 7.845 1.00 1.33 O ATOM 317 H GLY A 26 -8.090 2.973 5.989 1.00 30.91 H ATOM 318 HA2 GLY A 26 -7.260 5.019 4.694 1.00 30.91 H ATOM 319 HA3 GLY A 26 -8.437 5.881 5.673 1.00 30.91 H ATOM 320 N CYS A 27 -5.490 4.814 6.458 1.00 51.11 N ATOM 321 CA CYS A 27 -4.409 4.922 7.436 1.00 4.22 C ATOM 322 C CYS A 27 -4.279 6.354 7.948 1.00 72.32 C ATOM 323 O CYS A 27 -3.954 6.527 9.142 1.00 1.10 O ATOM 324 CB CYS A 27 -3.080 4.469 6.826 1.00 61.11 C ATOM 325 SG CYS A 27 -2.785 2.671 6.912 1.00 32.35 S ATOM 326 OXT CYS A 27 -4.501 7.289 7.152 1.00 30.91 O ATOM 327 H CYS A 27 -5.296 4.455 5.566 1.00 30.91 H ATOM 328 HA CYS A 27 -4.648 4.278 8.267 1.00 30.91 H ATOM 329 HB2 CYS A 27 -3.054 4.757 5.786 1.00 30.91 H ATOM 330 HB3 CYS A 27 -2.273 4.959 7.348 1.00 30.91 H TER 331 CYS A 27 HETATM 332 C1 3HD A 28 8.874 6.478 -2.226 1.00 0.00 C HETATM 333 C2 3HD A 28 7.484 6.715 -2.810 1.00 0.00 C HETATM 334 O2 3HD A 28 6.951 7.927 -2.294 1.00 0.00 O HETATM 335 C3 3HD A 28 7.562 6.798 -4.329 1.00 0.00 C HETATM 336 O3 3HD A 28 6.287 7.147 -4.850 1.00 0.00 O HETATM 337 CH3 3HD A 28 5.998 6.476 -6.068 1.00 0.00 C HETATM 338 C4 3HD A 28 8.589 7.850 -4.737 1.00 0.00 C HETATM 339 O4 3HD A 28 8.752 7.839 -6.148 1.00 0.00 O HETATM 340 C5 3HD A 28 9.928 7.561 -4.066 1.00 0.00 C HETATM 341 O5 3HD A 28 9.766 7.518 -2.636 1.00 0.00 O HETATM 342 C6 3HD A 28 10.964 8.626 -4.365 1.00 0.00 C HETATM 343 O6 3HD A 28 11.281 8.661 -5.749 1.00 0.00 O HETATM 344 H1 3HD A 28 8.859 6.450 -1.126 1.00 30.91 H HETATM 345 H2 3HD A 28 6.793 5.901 -2.545 1.00 30.91 H HETATM 346 HO2 3HD A 28 7.540 8.653 -2.514 1.00 30.91 H HETATM 347 H3 3HD A 28 7.859 5.826 -4.757 1.00 30.91 H HETATM 348 H31 3HD A 28 5.034 6.816 -6.470 1.00 30.91 H HETATM 349 H32 3HD A 28 5.930 5.392 -5.895 1.00 30.91 H HETATM 350 H33 3HD A 28 6.776 6.651 -6.821 1.00 30.91 H HETATM 351 H4 3HD A 28 8.210 8.844 -4.453 1.00 30.91 H HETATM 352 HO4 3HD A 28 7.947 8.156 -6.563 1.00 30.91 H HETATM 353 H5 3HD A 28 10.346 6.593 -4.380 1.00 30.91 H HETATM 354 H61 3HD A 28 10.573 9.602 -4.044 1.00 30.91 H HETATM 355 H62 3HD A 28 11.870 8.414 -3.779 1.00 30.91 H HETATM 356 HO6 3HD A 28 10.486 8.854 -6.252 1.00 30.91 H