ATOM 14 N ILE A 2 -9.888 -0.848 2.435 1.00 1.14 N ATOM 15 CA ILE A 2 -8.507 -0.576 2.070 1.00 1.27 C ATOM 16 C ILE A 2 -8.263 0.878 1.691 1.00 1.04 C ATOM 17 O ILE A 2 -7.188 1.417 1.919 1.00 1.32 O ATOM 18 CB ILE A 2 -8.018 -1.586 1.020 1.00 1.62 C ATOM 19 CG1 ILE A 2 -8.616 -1.380 -0.384 1.00 1.66 C ATOM 20 CG2 ILE A 2 -8.322 -3.020 1.476 1.00 1.93 C ATOM 21 CD1 ILE A 2 -7.912 -0.291 -1.204 1.00 3.48 C ATOM 22 H ILE A 2 -10.297 -1.686 2.051 1.00 1.27 H ATOM 23 HA ILE A 2 -7.929 -0.728 2.974 1.00 1.56 H ATOM 24 HB ILE A 2 -6.933 -1.508 0.972 1.00 1.75 H ATOM 25 HG12 ILE A 2 -8.497 -2.317 -0.922 1.00 2.23 H ATOM 26 HG13 ILE A 2 -9.685 -1.170 -0.325 1.00 1.67 H ATOM 27 HG21 ILE A 2 -8.066 -3.135 2.528 1.00 2.23 H ATOM 28 HG22 ILE A 2 -9.375 -3.266 1.337 1.00 2.13 H ATOM 29 HG23 ILE A 2 -7.731 -3.722 0.885 1.00 3.20 H ATOM 30 HD11 ILE A 2 -6.863 -0.221 -0.924 1.00 4.11 H ATOM 31 HD12 ILE A 2 -7.978 -0.532 -2.264 1.00 4.04 H ATOM 32 HD13 ILE A 2 -8.382 0.677 -1.055 1.00 4.57 H ATOM 33 N CYS A 3 -9.282 1.544 1.158 1.00 0.84 N ATOM 34 CA CYS A 3 -9.155 2.948 0.777 1.00 1.00 C ATOM 35 C CYS A 3 -9.135 3.866 2.000 1.00 1.04 C ATOM 36 O CYS A 3 -8.679 5.008 1.935 1.00 1.50 O ATOM 37 CB CYS A 3 -10.253 3.289 -0.232 1.00 0.99 C ATOM 38 SG CYS A 3 -9.589 3.348 -1.916 1.00 1.89 S ATOM 39 H CYS A 3 -10.162 1.058 1.049 1.00 0.87 H ATOM 40 HA CYS A 3 -8.183 3.079 0.305 1.00 1.27 H ATOM 41 HB2 CYS A 3 -11.039 2.544 -0.120 1.00 1.17 H ATOM 42 HB3 CYS A 3 -10.682 4.268 -0.023 1.00 1.60 H ATOM 43 N SER A 4 -9.607 3.334 3.126 1.00 0.77 N ATOM 44 CA SER A 4 -9.469 3.940 4.443 1.00 1.00 C ATOM 45 C SER A 4 -8.129 3.552 5.082 1.00 0.92 C ATOM 46 O SER A 4 -7.461 4.393 5.676 1.00 1.00 O ATOM 47 CB SER A 4 -10.658 3.525 5.326 1.00 1.26 C ATOM 48 OG SER A 4 -11.140 4.614 6.086 1.00 1.93 O ATOM 49 H SER A 4 -9.913 2.368 3.068 1.00 0.67 H ATOM 50 HA SER A 4 -9.489 5.026 4.329 1.00 1.26 H ATOM 51 HB2 SER A 4 -11.482 3.187 4.698 1.00 1.13 H ATOM 52 HB3 SER A 4 -10.372 2.710 5.993 1.00 1.76 H ATOM 53 HG SER A 4 -11.342 5.349 5.499 1.00 1.87 H ATOM 54 N GLU A 5 -7.749 2.272 4.994 1.00 0.95 N ATOM 55 CA GLU A 5 -6.563 1.747 5.665 1.00 1.08 C ATOM 56 C GLU A 5 -5.300 2.446 5.136 1.00 1.11 C ATOM 57 O GLU A 5 -4.985 2.287 3.961 1.00 1.27 O ATOM 58 CB GLU A 5 -6.460 0.240 5.402 1.00 1.25 C ATOM 59 CG GLU A 5 -7.601 -0.584 6.017 1.00 1.53 C ATOM 60 CD GLU A 5 -7.706 -1.967 5.383 1.00 2.90 C ATOM 61 OE1 GLU A 5 -6.644 -2.570 5.108 1.00 3.52 O ATOM 62 OE2 GLU A 5 -8.868 -2.378 5.158 1.00 4.16 O ATOM 63 H GLU A 5 -8.300 1.635 4.431 1.00 1.02 H ATOM 64 HA GLU A 5 -6.679 1.898 6.737 1.00 1.22 H ATOM 65 HB2 GLU A 5 -6.414 0.076 4.328 1.00 1.24 H ATOM 66 HB3 GLU A 5 -5.527 -0.125 5.819 1.00 1.47 H ATOM 67 HG2 GLU A 5 -7.423 -0.701 7.085 1.00 1.62 H ATOM 68 HG3 GLU A 5 -8.547 -0.067 5.885 1.00 1.75 H ATOM 69 N PRO A 6 -4.543 3.203 5.944 1.00 1.11 N ATOM 70 CA PRO A 6 -3.367 3.900 5.450 1.00 1.16 C ATOM 71 C PRO A 6 -2.208 2.921 5.226 1.00 1.11 C ATOM 72 O PRO A 6 -2.113 1.896 5.901 1.00 1.17 O ATOM 73 CB PRO A 6 -3.031 4.924 6.537 1.00 1.34 C ATOM 74 CG PRO A 6 -3.509 4.235 7.816 1.00 1.40 C ATOM 75 CD PRO A 6 -4.753 3.473 7.357 1.00 1.22 C ATOM 76 HA PRO A 6 -3.594 4.423 4.518 1.00 1.21 H ATOM 77 HB2 PRO A 6 -1.970 5.176 6.568 1.00 1.46 H ATOM 78 HB3 PRO A 6 -3.623 5.827 6.373 1.00 1.41 H ATOM 79 HG2 PRO A 6 -2.748 3.526 8.146 1.00 1.48 H ATOM 80 HG3 PRO A 6 -3.729 4.948 8.612 1.00 1.58 H ATOM 81 HD2 PRO A 6 -4.860 2.556 7.938 1.00 1.31 H ATOM 82 HD3 PRO A 6 -5.635 4.104 7.481 1.00 1.22 H ATOM 83 N LYS A 7 -1.294 3.258 4.310 1.00 1.20 N ATOM 84 CA LYS A 7 0.014 2.621 4.244 1.00 1.13 C ATOM 85 C LYS A 7 0.727 2.610 5.592 1.00 0.84 C ATOM 86 O LYS A 7 0.655 3.554 6.378 1.00 0.83 O ATOM 87 CB LYS A 7 0.847 3.234 3.108 1.00 1.41 C ATOM 88 CG LYS A 7 2.374 3.270 3.243 1.00 1.25 C ATOM 89 CD LYS A 7 2.895 4.563 3.916 1.00 1.77 C ATOM 90 CE LYS A 7 2.572 5.810 3.063 1.00 2.05 C ATOM 91 NZ LYS A 7 3.163 7.071 3.547 1.00 2.59 N ATOM 92 H LYS A 7 -1.435 4.097 3.769 1.00 1.38 H ATOM 93 HA LYS A 7 -0.174 1.581 3.970 1.00 1.32 H ATOM 94 HB2 LYS A 7 0.619 2.633 2.228 1.00 1.93 H ATOM 95 HB3 LYS A 7 0.528 4.228 2.885 1.00 1.69 H ATOM 96 HG2 LYS A 7 2.754 2.379 3.741 1.00 1.92 H ATOM 97 HG3 LYS A 7 2.751 3.268 2.227 1.00 1.25 H ATOM 98 HD2 LYS A 7 2.461 4.669 4.911 1.00 2.75 H ATOM 99 HD3 LYS A 7 3.978 4.466 4.019 1.00 2.35 H ATOM 100 HE2 LYS A 7 2.913 5.642 2.041 1.00 2.85 H ATOM 101 HE3 LYS A 7 1.503 6.006 3.064 1.00 2.94 H ATOM 102 HZ1 LYS A 7 2.817 7.292 4.470 1.00 3.07 H ATOM 103 HZ2 LYS A 7 4.171 7.027 3.550 1.00 3.38 H ATOM 104 HZ3 LYS A 7 2.865 7.806 2.913 1.00 3.04 H ATOM 105 N LYS A 8 1.446 1.514 5.819 1.00 0.81 N ATOM 106 CA LYS A 8 2.254 1.248 6.989 1.00 0.73 C ATOM 107 C LYS A 8 3.373 0.313 6.533 1.00 0.72 C ATOM 108 O LYS A 8 3.102 -0.674 5.852 1.00 1.06 O ATOM 109 CB LYS A 8 1.377 0.661 8.111 1.00 0.99 C ATOM 110 CG LYS A 8 0.582 -0.587 7.689 1.00 1.48 C ATOM 111 CD LYS A 8 -0.540 -0.975 8.663 1.00 2.05 C ATOM 112 CE LYS A 8 -0.072 -1.251 10.098 1.00 3.92 C ATOM 113 NZ LYS A 8 0.007 -0.020 10.909 1.00 5.30 N ATOM 114 H LYS A 8 1.472 0.815 5.090 1.00 1.01 H ATOM 115 HA LYS A 8 2.689 2.185 7.342 1.00 0.75 H ATOM 116 HB2 LYS A 8 2.024 0.415 8.953 1.00 1.60 H ATOM 117 HB3 LYS A 8 0.672 1.437 8.415 1.00 1.26 H ATOM 118 HG2 LYS A 8 0.103 -0.414 6.723 1.00 2.06 H ATOM 119 HG3 LYS A 8 1.261 -1.432 7.573 1.00 2.39 H ATOM 120 HD2 LYS A 8 -1.317 -0.208 8.648 1.00 2.35 H ATOM 121 HD3 LYS A 8 -0.980 -1.898 8.279 1.00 2.55 H ATOM 122 HE2 LYS A 8 -0.787 -1.929 10.570 1.00 4.54 H ATOM 123 HE3 LYS A 8 0.899 -1.747 10.080 1.00 4.62 H ATOM 124 HZ1 LYS A 8 0.647 0.634 10.482 1.00 5.61 H ATOM 125 HZ2 LYS A 8 -0.905 0.410 10.978 1.00 5.72 H ATOM 126 HZ3 LYS A 8 0.334 -0.244 11.839 1.00 6.32 H ATOM 127 N VAL A 9 4.627 0.657 6.840 1.00 0.63 N ATOM 128 CA VAL A 9 5.778 -0.130 6.416 1.00 0.68 C ATOM 129 C VAL A 9 5.833 -1.419 7.237 1.00 0.93 C ATOM 130 O VAL A 9 5.936 -2.508 6.675 1.00 1.37 O ATOM 131 CB VAL A 9 7.071 0.696 6.562 1.00 0.81 C ATOM 132 CG1 VAL A 9 8.286 -0.106 6.074 1.00 0.96 C ATOM 133 CG2 VAL A 9 6.982 2.005 5.765 1.00 0.98 C ATOM 134 H VAL A 9 4.792 1.503 7.363 1.00 0.79 H ATOM 135 HA VAL A 9 5.661 -0.393 5.362 1.00 0.76 H ATOM 136 HB VAL A 9 7.228 0.947 7.612 1.00 0.92 H ATOM 137 HG11 VAL A 9 8.145 -0.415 5.038 1.00 1.64 H ATOM 138 HG12 VAL A 9 9.185 0.509 6.139 1.00 1.90 H ATOM 139 HG13 VAL A 9 8.435 -0.992 6.690 1.00 1.28 H ATOM 140 HG21 VAL A 9 6.761 1.794 4.719 1.00 2.04 H ATOM 141 HG22 VAL A 9 6.204 2.652 6.169 1.00 1.90 H ATOM 142 HG23 VAL A 9 7.932 2.537 5.825 1.00 1.90 H ATOM 143 N GLY A 10 5.766 -1.261 8.564 1.00 1.07 N ATOM 144 CA GLY A 10 5.957 -2.320 9.544 1.00 1.57 C ATOM 145 C GLY A 10 7.406 -2.314 10.040 1.00 1.79 C ATOM 146 O GLY A 10 8.326 -2.028 9.275 1.00 2.46 O ATOM 147 H GLY A 10 5.701 -0.319 8.912 1.00 1.13 H ATOM 148 HA2 GLY A 10 5.284 -2.131 10.380 1.00 1.98 H ATOM 149 HA3 GLY A 10 5.711 -3.292 9.119 1.00 1.89 H ATOM 150 N ARG A 11 7.624 -2.612 11.328 1.00 2.10 N ATOM 151 CA ARG A 11 8.967 -2.725 11.897 1.00 2.48 C ATOM 152 C ARG A 11 9.573 -4.064 11.474 1.00 1.77 C ATOM 153 O ARG A 11 9.758 -4.962 12.292 1.00 1.55 O ATOM 154 CB ARG A 11 8.937 -2.589 13.428 1.00 3.60 C ATOM 155 CG ARG A 11 8.648 -1.155 13.892 1.00 5.11 C ATOM 156 CD ARG A 11 8.927 -1.038 15.398 1.00 6.16 C ATOM 157 NE ARG A 11 8.864 0.357 15.869 1.00 7.60 N ATOM 158 CZ ARG A 11 7.772 0.987 16.333 1.00 8.25 C ATOM 159 NH1 ARG A 11 6.583 0.376 16.301 1.00 7.77 N ATOM 160 NH2 ARG A 11 7.876 2.226 16.827 1.00 9.86 N ATOM 161 H ARG A 11 6.842 -2.895 11.896 1.00 2.49 H ATOM 162 HA ARG A 11 9.606 -1.933 11.503 1.00 2.78 H ATOM 163 HB2 ARG A 11 8.206 -3.280 13.853 1.00 3.38 H ATOM 164 HB3 ARG A 11 9.925 -2.867 13.798 1.00 4.29 H ATOM 165 HG2 ARG A 11 9.311 -0.472 13.357 1.00 6.00 H ATOM 166 HG3 ARG A 11 7.614 -0.894 13.665 1.00 5.23 H ATOM 167 HD2 ARG A 11 8.263 -1.693 15.966 1.00 5.88 H ATOM 168 HD3 ARG A 11 9.946 -1.386 15.584 1.00 6.77 H ATOM 169 HE ARG A 11 9.747 0.849 15.880 1.00 8.50 H ATOM 170 HH11 ARG A 11 6.518 -0.548 15.902 1.00 6.77 H ATOM 171 HH12 ARG A 11 5.748 0.810 16.665 1.00 8.68 H ATOM 172 HH21 ARG A 11 8.771 2.692 16.863 1.00 10.56 H ATOM 173 HH22 ARG A 11 7.071 2.718 17.187 1.00 10.60 H ATOM 174 N CYS A 12 9.836 -4.198 10.177 1.00 1.76 N ATOM 175 CA CYS A 12 10.247 -5.442 9.546 1.00 1.11 C ATOM 176 C CYS A 12 11.728 -5.376 9.182 1.00 1.80 C ATOM 177 O CYS A 12 12.379 -4.349 9.366 1.00 2.98 O ATOM 178 CB CYS A 12 9.413 -5.665 8.281 1.00 1.55 C ATOM 179 SG CYS A 12 7.642 -5.333 8.426 1.00 3.36 S ATOM 180 H CYS A 12 9.622 -3.405 9.579 1.00 2.28 H ATOM 181 HA CYS A 12 10.079 -6.284 10.220 1.00 1.10 H ATOM 182 HB2 CYS A 12 9.788 -5.000 7.504 1.00 2.22 H ATOM 183 HB3 CYS A 12 9.533 -6.693 7.941 1.00 1.30 H ATOM 184 N LYS A 13 12.251 -6.467 8.619 1.00 1.89 N ATOM 185 CA LYS A 13 13.550 -6.506 7.968 1.00 2.87 C ATOM 186 C LYS A 13 13.327 -6.973 6.531 1.00 2.63 C ATOM 187 O LYS A 13 13.712 -8.084 6.173 1.00 3.83 O ATOM 188 CB LYS A 13 14.489 -7.449 8.731 1.00 3.92 C ATOM 189 CG LYS A 13 14.851 -6.902 10.118 1.00 4.58 C ATOM 190 CD LYS A 13 15.647 -7.895 10.983 1.00 6.29 C ATOM 191 CE LYS A 13 16.963 -8.376 10.349 1.00 7.17 C ATOM 192 NZ LYS A 13 16.774 -9.502 9.407 1.00 8.29 N ATOM 193 H LYS A 13 11.664 -7.278 8.501 1.00 1.82 H ATOM 194 HA LYS A 13 14.010 -5.516 7.927 1.00 3.33 H ATOM 195 HB2 LYS A 13 14.019 -8.429 8.828 1.00 4.35 H ATOM 196 HB3 LYS A 13 15.397 -7.530 8.137 1.00 4.31 H ATOM 197 HG2 LYS A 13 15.421 -5.979 9.997 1.00 4.53 H ATOM 198 HG3 LYS A 13 13.935 -6.654 10.657 1.00 4.58 H ATOM 199 HD2 LYS A 13 15.895 -7.371 11.909 1.00 6.61 H ATOM 200 HD3 LYS A 13 15.013 -8.743 11.252 1.00 7.15 H ATOM 201 HE2 LYS A 13 17.452 -7.541 9.843 1.00 6.95 H ATOM 202 HE3 LYS A 13 17.624 -8.718 11.149 1.00 7.87 H ATOM 203 HZ1 LYS A 13 16.150 -9.242 8.657 1.00 7.97 H ATOM 204 HZ2 LYS A 13 17.665 -9.766 9.007 1.00 9.12 H ATOM 205 HZ3 LYS A 13 16.387 -10.301 9.890 1.00 9.02 H ATOM 206 N GLY A 14 12.673 -6.138 5.723 1.00 1.39 N ATOM 207 CA GLY A 14 12.332 -6.450 4.347 1.00 1.15 C ATOM 208 C GLY A 14 12.029 -5.158 3.597 1.00 1.10 C ATOM 209 O GLY A 14 11.873 -4.107 4.217 1.00 1.51 O ATOM 210 H GLY A 14 12.395 -5.219 6.044 1.00 1.36 H ATOM 211 HA2 GLY A 14 13.167 -6.958 3.862 1.00 1.28 H ATOM 212 HA3 GLY A 14 11.457 -7.097 4.332 1.00 1.21 H ATOM 213 N TYR A 15 11.983 -5.244 2.267 1.00 1.09 N ATOM 214 CA TYR A 15 11.832 -4.136 1.344 1.00 1.06 C ATOM 215 C TYR A 15 11.022 -4.668 0.166 1.00 0.87 C ATOM 216 O TYR A 15 11.565 -5.357 -0.694 1.00 1.07 O ATOM 217 CB TYR A 15 13.227 -3.661 0.910 1.00 1.16 C ATOM 218 CG TYR A 15 13.243 -2.510 -0.082 1.00 1.18 C ATOM 219 CD1 TYR A 15 13.146 -2.758 -1.465 1.00 1.23 C ATOM 220 CD2 TYR A 15 13.434 -1.192 0.373 1.00 1.23 C ATOM 221 CE1 TYR A 15 13.130 -1.689 -2.378 1.00 1.26 C ATOM 222 CE2 TYR A 15 13.470 -0.128 -0.546 1.00 1.33 C ATOM 223 CZ TYR A 15 13.281 -0.372 -1.915 1.00 1.31 C ATOM 224 OH TYR A 15 13.263 0.672 -2.790 1.00 1.45 O ATOM 225 H TYR A 15 12.082 -6.147 1.833 1.00 1.39 H ATOM 226 HA TYR A 15 11.302 -3.310 1.821 1.00 1.17 H ATOM 227 HB2 TYR A 15 13.759 -3.358 1.810 1.00 1.30 H ATOM 228 HB3 TYR A 15 13.774 -4.500 0.476 1.00 1.13 H ATOM 229 HD1 TYR A 15 13.099 -3.769 -1.840 1.00 1.29 H ATOM 230 HD2 TYR A 15 13.561 -0.991 1.427 1.00 1.29 H ATOM 231 HE1 TYR A 15 13.032 -1.892 -3.434 1.00 1.34 H ATOM 232 HE2 TYR A 15 13.627 0.882 -0.197 1.00 1.50 H ATOM 233 HH TYR A 15 13.165 0.399 -3.704 1.00 1.37 H ATOM 234 N PHE A 16 9.720 -4.392 0.153 1.00 0.61 N ATOM 235 CA PHE A 16 8.810 -4.848 -0.886 1.00 0.50 C ATOM 236 C PHE A 16 8.129 -3.617 -1.478 1.00 0.41 C ATOM 237 O PHE A 16 7.208 -3.100 -0.852 1.00 0.42 O ATOM 238 CB PHE A 16 7.779 -5.807 -0.276 1.00 0.56 C ATOM 239 CG PHE A 16 8.383 -7.082 0.278 1.00 0.64 C ATOM 240 CD1 PHE A 16 8.906 -7.102 1.585 1.00 0.70 C ATOM 241 CD2 PHE A 16 8.475 -8.231 -0.528 1.00 0.81 C ATOM 242 CE1 PHE A 16 9.489 -8.275 2.094 1.00 0.78 C ATOM 243 CE2 PHE A 16 9.059 -9.404 -0.019 1.00 0.93 C ATOM 244 CZ PHE A 16 9.560 -9.429 1.294 1.00 0.86 C ATOM 245 H PHE A 16 9.316 -3.883 0.933 1.00 0.68 H ATOM 246 HA PHE A 16 9.335 -5.411 -1.654 1.00 0.52 H ATOM 247 HB2 PHE A 16 7.240 -5.303 0.524 1.00 0.61 H ATOM 248 HB3 PHE A 16 7.050 -6.064 -1.046 1.00 0.59 H ATOM 249 HD1 PHE A 16 8.880 -6.209 2.190 1.00 0.78 H ATOM 250 HD2 PHE A 16 8.118 -8.215 -1.548 1.00 0.92 H ATOM 251 HE1 PHE A 16 9.863 -8.298 3.106 1.00 0.87 H ATOM 252 HE2 PHE A 16 9.130 -10.285 -0.641 1.00 1.13 H ATOM 253 HZ PHE A 16 10.008 -10.331 1.684 1.00 0.96 H ATOM 254 N PRO A 17 8.546 -3.106 -2.647 1.00 0.41 N ATOM 255 CA PRO A 17 7.841 -1.998 -3.267 1.00 0.38 C ATOM 256 C PRO A 17 6.405 -2.443 -3.568 1.00 0.38 C ATOM 257 O PRO A 17 6.188 -3.493 -4.171 1.00 0.54 O ATOM 258 CB PRO A 17 8.647 -1.632 -4.516 1.00 0.46 C ATOM 259 CG PRO A 17 9.411 -2.912 -4.852 1.00 0.54 C ATOM 260 CD PRO A 17 9.625 -3.587 -3.496 1.00 0.51 C ATOM 261 HA PRO A 17 7.837 -1.135 -2.599 1.00 0.36 H ATOM 262 HB2 PRO A 17 8.014 -1.298 -5.341 1.00 0.48 H ATOM 263 HB3 PRO A 17 9.363 -0.851 -4.257 1.00 0.47 H ATOM 264 HG2 PRO A 17 8.777 -3.548 -5.469 1.00 0.56 H ATOM 265 HG3 PRO A 17 10.351 -2.711 -5.367 1.00 0.62 H ATOM 266 HD2 PRO A 17 9.604 -4.667 -3.644 1.00 0.56 H ATOM 267 HD3 PRO A 17 10.581 -3.285 -3.068 1.00 0.57 H ATOM 268 N ARG A 18 5.424 -1.684 -3.084 1.00 0.30 N ATOM 269 CA ARG A 18 4.004 -1.926 -3.269 1.00 0.30 C ATOM 270 C ARG A 18 3.333 -0.602 -3.619 1.00 0.27 C ATOM 271 O ARG A 18 3.972 0.447 -3.595 1.00 0.26 O ATOM 272 CB ARG A 18 3.408 -2.521 -1.977 1.00 0.34 C ATOM 273 CG ARG A 18 3.894 -3.945 -1.668 1.00 0.42 C ATOM 274 CD ARG A 18 3.201 -4.918 -2.626 1.00 0.39 C ATOM 275 NE ARG A 18 3.766 -6.273 -2.619 1.00 1.01 N ATOM 276 CZ ARG A 18 4.447 -6.765 -3.666 1.00 1.78 C ATOM 277 NH1 ARG A 18 5.166 -5.953 -4.445 1.00 3.38 N ATOM 278 NH2 ARG A 18 4.358 -8.065 -3.951 1.00 2.28 N ATOM 279 H ARG A 18 5.660 -0.837 -2.578 1.00 0.31 H ATOM 280 HA ARG A 18 3.849 -2.574 -4.129 1.00 0.34 H ATOM 281 HB2 ARG A 18 3.675 -1.866 -1.151 1.00 0.36 H ATOM 282 HB3 ARG A 18 2.319 -2.538 -2.033 1.00 0.36 H ATOM 283 HG2 ARG A 18 4.977 -4.002 -1.746 1.00 0.54 H ATOM 284 HG3 ARG A 18 3.622 -4.200 -0.643 1.00 0.52 H ATOM 285 HD2 ARG A 18 2.145 -4.981 -2.360 1.00 0.75 H ATOM 286 HD3 ARG A 18 3.243 -4.528 -3.637 1.00 0.76 H ATOM 287 HE ARG A 18 3.299 -6.927 -2.010 1.00 2.29 H ATOM 288 HH11 ARG A 18 5.360 -4.982 -4.200 1.00 3.87 H ATOM 289 HH12 ARG A 18 5.420 -6.245 -5.395 1.00 4.42 H ATOM 290 HH21 ARG A 18 3.831 -8.698 -3.374 1.00 2.82 H ATOM 291 HH22 ARG A 18 4.504 -8.344 -4.931 1.00 2.96 H ATOM 292 N PHE A 19 2.042 -0.653 -3.936 1.00 0.30 N ATOM 293 CA PHE A 19 1.190 0.498 -4.162 1.00 0.28 C ATOM 294 C PHE A 19 0.118 0.509 -3.092 1.00 0.30 C ATOM 295 O PHE A 19 -0.410 -0.548 -2.742 1.00 0.38 O ATOM 296 CB PHE A 19 0.545 0.431 -5.548 1.00 0.27 C ATOM 297 CG PHE A 19 1.445 0.935 -6.655 1.00 0.27 C ATOM 298 CD1 PHE A 19 2.428 0.088 -7.196 1.00 0.33 C ATOM 299 CD2 PHE A 19 1.320 2.255 -7.125 1.00 0.32 C ATOM 300 CE1 PHE A 19 3.250 0.542 -8.241 1.00 0.39 C ATOM 301 CE2 PHE A 19 2.154 2.714 -8.160 1.00 0.38 C ATOM 302 CZ PHE A 19 3.109 1.853 -8.728 1.00 0.40 C ATOM 303 H PHE A 19 1.588 -1.558 -3.899 1.00 0.33 H ATOM 304 HA PHE A 19 1.761 1.417 -4.082 1.00 0.29 H ATOM 305 HB2 PHE A 19 0.240 -0.595 -5.755 1.00 0.30 H ATOM 306 HB3 PHE A 19 -0.360 1.039 -5.535 1.00 0.30 H ATOM 307 HD1 PHE A 19 2.582 -0.899 -6.785 1.00 0.37 H ATOM 308 HD2 PHE A 19 0.595 2.925 -6.687 1.00 0.37 H ATOM 309 HE1 PHE A 19 4.019 -0.107 -8.637 1.00 0.47 H ATOM 310 HE2 PHE A 19 2.065 3.730 -8.518 1.00 0.47 H ATOM 311 HZ PHE A 19 3.761 2.209 -9.513 1.00 0.47 H ATOM 312 N TYR A 20 -0.208 1.705 -2.606 1.00 0.30 N ATOM 313 CA TYR A 20 -1.351 1.946 -1.753 1.00 0.34 C ATOM 314 C TYR A 20 -2.203 3.012 -2.427 1.00 0.32 C ATOM 315 O TYR A 20 -1.687 3.845 -3.174 1.00 0.34 O ATOM 316 CB TYR A 20 -0.908 2.369 -0.342 1.00 0.42 C ATOM 317 CG TYR A 20 -0.368 3.783 -0.168 1.00 0.45 C ATOM 318 CD1 TYR A 20 0.859 4.153 -0.747 1.00 0.48 C ATOM 319 CD2 TYR A 20 -0.991 4.664 0.737 1.00 0.47 C ATOM 320 CE1 TYR A 20 1.436 5.402 -0.457 1.00 0.54 C ATOM 321 CE2 TYR A 20 -0.390 5.896 1.054 1.00 0.53 C ATOM 322 CZ TYR A 20 0.784 6.298 0.402 1.00 0.57 C ATOM 323 OH TYR A 20 1.405 7.455 0.774 1.00 0.68 O ATOM 324 H TYR A 20 0.241 2.536 -2.989 1.00 0.32 H ATOM 325 HA TYR A 20 -1.940 1.031 -1.659 1.00 0.36 H ATOM 326 HB2 TYR A 20 -1.771 2.259 0.310 1.00 0.45 H ATOM 327 HB3 TYR A 20 -0.162 1.663 0.016 1.00 0.46 H ATOM 328 HD1 TYR A 20 1.394 3.460 -1.372 1.00 0.49 H ATOM 329 HD2 TYR A 20 -1.893 4.370 1.252 1.00 0.48 H ATOM 330 HE1 TYR A 20 2.388 5.672 -0.887 1.00 0.60 H ATOM 331 HE2 TYR A 20 -0.849 6.552 1.782 1.00 0.58 H ATOM 332 HH TYR A 20 0.779 8.202 0.691 1.00 0.83 H ATOM 333 N PHE A 21 -3.503 2.992 -2.155 1.00 0.34 N ATOM 334 CA PHE A 21 -4.316 4.179 -2.278 1.00 0.35 C ATOM 335 C PHE A 21 -3.829 5.140 -1.208 1.00 0.41 C ATOM 336 O PHE A 21 -4.108 4.930 -0.028 1.00 0.49 O ATOM 337 CB PHE A 21 -5.789 3.845 -2.050 1.00 0.44 C ATOM 338 CG PHE A 21 -6.688 5.064 -2.102 1.00 0.62 C ATOM 339 CD1 PHE A 21 -7.002 5.642 -3.341 1.00 0.92 C ATOM 340 CD2 PHE A 21 -7.273 5.579 -0.932 1.00 0.74 C ATOM 341 CE1 PHE A 21 -8.111 6.496 -3.451 1.00 1.05 C ATOM 342 CE2 PHE A 21 -8.329 6.503 -1.029 1.00 0.86 C ATOM 343 CZ PHE A 21 -8.785 6.918 -2.293 1.00 0.96 C ATOM 344 H PHE A 21 -3.844 2.255 -1.554 1.00 0.38 H ATOM 345 HA PHE A 21 -4.195 4.620 -3.267 1.00 0.34 H ATOM 346 HB2 PHE A 21 -6.118 3.141 -2.814 1.00 0.49 H ATOM 347 HB3 PHE A 21 -5.906 3.357 -1.081 1.00 0.48 H ATOM 348 HD1 PHE A 21 -6.402 5.408 -4.203 1.00 1.32 H ATOM 349 HD2 PHE A 21 -6.938 5.248 0.041 1.00 0.92 H ATOM 350 HE1 PHE A 21 -8.431 6.851 -4.419 1.00 1.47 H ATOM 351 HE2 PHE A 21 -8.808 6.874 -0.134 1.00 1.06 H ATOM 352 HZ PHE A 21 -9.619 7.600 -2.368 1.00 1.22 H ATOM 353 N ASP A 22 -3.102 6.173 -1.616 1.00 0.41 N ATOM 354 CA ASP A 22 -2.800 7.278 -0.742 1.00 0.47 C ATOM 355 C ASP A 22 -4.102 8.044 -0.580 1.00 0.44 C ATOM 356 O ASP A 22 -4.689 8.481 -1.567 1.00 0.40 O ATOM 357 CB ASP A 22 -1.668 8.096 -1.356 1.00 0.52 C ATOM 358 CG ASP A 22 -1.385 9.316 -0.516 1.00 0.64 C ATOM 359 OD1 ASP A 22 -2.219 10.238 -0.623 1.00 1.83 O ATOM 360 OD2 ASP A 22 -0.353 9.301 0.189 1.00 1.51 O ATOM 361 H ASP A 22 -2.963 6.324 -2.609 1.00 0.38 H ATOM 362 HA ASP A 22 -2.505 6.926 0.240 1.00 0.55 H ATOM 363 HB2 ASP A 22 -0.770 7.490 -1.415 1.00 0.55 H ATOM 364 HB3 ASP A 22 -1.939 8.424 -2.359 1.00 0.49 H ATOM 365 N SER A 23 -4.608 8.095 0.651 1.00 0.65 N ATOM 366 CA SER A 23 -5.947 8.580 0.948 1.00 0.69 C ATOM 367 C SER A 23 -5.901 10.103 1.075 1.00 0.81 C ATOM 368 O SER A 23 -6.887 10.799 0.844 1.00 1.08 O ATOM 369 CB SER A 23 -6.451 7.884 2.225 1.00 0.99 C ATOM 370 OG SER A 23 -7.857 7.705 2.205 1.00 1.29 O ATOM 371 H SER A 23 -3.968 7.977 1.440 1.00 1.05 H ATOM 372 HA SER A 23 -6.603 8.325 0.120 1.00 0.74 H ATOM 373 HB2 SER A 23 -5.994 6.896 2.307 1.00 1.42 H ATOM 374 HB3 SER A 23 -6.156 8.468 3.099 1.00 1.04 H ATOM 375 HG SER A 23 -8.062 6.761 2.131 1.00 2.71 H ATOM 376 N GLU A 24 -4.717 10.604 1.418 1.00 0.83 N ATOM 377 CA GLU A 24 -4.374 11.974 1.679 1.00 1.04 C ATOM 378 C GLU A 24 -4.586 12.738 0.365 1.00 0.99 C ATOM 379 O GLU A 24 -5.209 13.798 0.341 1.00 1.18 O ATOM 380 CB GLU A 24 -2.898 11.942 2.111 1.00 1.15 C ATOM 381 CG GLU A 24 -2.705 11.291 3.498 1.00 1.44 C ATOM 382 CD GLU A 24 -2.354 9.790 3.433 1.00 2.70 C ATOM 383 OE1 GLU A 24 -3.066 9.032 2.728 1.00 3.90 O ATOM 384 OE2 GLU A 24 -1.378 9.412 4.118 1.00 3.52 O ATOM 385 H GLU A 24 -3.958 9.952 1.606 1.00 0.82 H ATOM 386 HA GLU A 24 -5.007 12.393 2.463 1.00 1.20 H ATOM 387 HB2 GLU A 24 -2.253 11.447 1.389 1.00 1.12 H ATOM 388 HB3 GLU A 24 -2.572 12.980 2.171 1.00 1.29 H ATOM 389 HG2 GLU A 24 -1.871 11.791 3.991 1.00 2.02 H ATOM 390 HG3 GLU A 24 -3.594 11.425 4.113 1.00 1.53 H ATOM 391 N THR A 25 -4.095 12.164 -0.736 1.00 0.79 N ATOM 392 CA THR A 25 -4.367 12.600 -2.103 1.00 0.82 C ATOM 393 C THR A 25 -5.673 11.988 -2.619 1.00 0.82 C ATOM 394 O THR A 25 -6.380 12.595 -3.424 1.00 1.07 O ATOM 395 CB THR A 25 -3.201 12.196 -3.017 1.00 0.88 C ATOM 396 OG1 THR A 25 -3.063 10.793 -3.061 1.00 0.84 O ATOM 397 CG2 THR A 25 -1.886 12.818 -2.538 1.00 1.04 C ATOM 398 H THR A 25 -3.520 11.330 -0.601 1.00 0.71 H ATOM 399 HA THR A 25 -4.462 13.687 -2.128 1.00 0.94 H ATOM 400 HB THR A 25 -3.412 12.536 -4.033 1.00 0.97 H ATOM 401 HG1 THR A 25 -2.740 10.494 -2.194 1.00 0.74 H ATOM 402 HG21 THR A 25 -1.972 13.903 -2.538 1.00 1.84 H ATOM 403 HG22 THR A 25 -1.642 12.489 -1.527 1.00 1.61 H ATOM 404 HG23 THR A 25 -1.079 12.513 -3.202 1.00 2.08 H ATOM 405 N GLY A 26 -5.965 10.758 -2.196 1.00 0.69 N ATOM 406 CA GLY A 26 -7.084 9.961 -2.657 1.00 0.84 C ATOM 407 C GLY A 26 -6.760 9.311 -4.000 1.00 0.87 C ATOM 408 O GLY A 26 -7.637 9.233 -4.863 1.00 1.22 O ATOM 409 H GLY A 26 -5.278 10.273 -1.630 1.00 0.58 H ATOM 410 HA2 GLY A 26 -7.280 9.182 -1.925 1.00 0.84 H ATOM 411 HA3 GLY A 26 -7.976 10.582 -2.749 1.00 1.07 H ATOM 412 N LYS A 27 -5.512 8.877 -4.214 1.00 0.64 N ATOM 413 CA LYS A 27 -5.025 8.332 -5.478 1.00 0.84 C ATOM 414 C LYS A 27 -3.967 7.247 -5.221 1.00 0.39 C ATOM 415 O LYS A 27 -3.346 7.205 -4.166 1.00 0.47 O ATOM 416 CB LYS A 27 -4.475 9.462 -6.378 1.00 1.50 C ATOM 417 CG LYS A 27 -5.509 10.020 -7.377 1.00 2.42 C ATOM 418 CD LYS A 27 -6.310 11.226 -6.855 1.00 3.62 C ATOM 419 CE LYS A 27 -7.721 11.320 -7.467 1.00 5.61 C ATOM 420 NZ LYS A 27 -8.549 10.137 -7.151 1.00 6.82 N ATOM 421 H LYS A 27 -4.862 8.886 -3.426 1.00 0.50 H ATOM 422 HA LYS A 27 -5.853 7.835 -5.980 1.00 1.23 H ATOM 423 HB2 LYS A 27 -4.054 10.266 -5.771 1.00 1.75 H ATOM 424 HB3 LYS A 27 -3.657 9.053 -6.970 1.00 1.47 H ATOM 425 HG2 LYS A 27 -4.973 10.356 -8.267 1.00 2.09 H ATOM 426 HG3 LYS A 27 -6.168 9.210 -7.679 1.00 3.52 H ATOM 427 HD2 LYS A 27 -6.389 11.198 -5.770 1.00 4.35 H ATOM 428 HD3 LYS A 27 -5.759 12.138 -7.094 1.00 3.29 H ATOM 429 HE2 LYS A 27 -8.214 12.204 -7.056 1.00 6.30 H ATOM 430 HE3 LYS A 27 -7.656 11.432 -8.550 1.00 6.12 H ATOM 431 HZ1 LYS A 27 -8.510 9.899 -6.164 1.00 7.04 H ATOM 432 HZ2 LYS A 27 -9.523 10.182 -7.460 1.00 7.64 H ATOM 433 HZ3 LYS A 27 -8.257 9.313 -7.673 1.00 7.19 H ATOM 434 N CYS A 28 -3.770 6.337 -6.183 1.00 0.28 N ATOM 435 CA CYS A 28 -2.792 5.263 -6.079 1.00 0.29 C ATOM 436 C CYS A 28 -1.388 5.853 -6.093 1.00 0.44 C ATOM 437 O CYS A 28 -1.128 6.785 -6.852 1.00 0.75 O ATOM 438 CB CYS A 28 -2.946 4.261 -7.230 1.00 0.39 C ATOM 439 SG CYS A 28 -4.512 3.375 -7.303 1.00 0.55 S ATOM 440 H CYS A 28 -4.299 6.391 -7.031 1.00 0.49 H ATOM 441 HA CYS A 28 -2.951 4.735 -5.143 1.00 0.26 H ATOM 442 HB2 CYS A 28 -2.805 4.750 -8.192 1.00 0.48 H ATOM 443 HB3 CYS A 28 -2.168 3.518 -7.114 1.00 0.42 H ATOM 444 N THR A 29 -0.488 5.335 -5.258 1.00 0.34 N ATOM 445 CA THR A 29 0.863 5.856 -5.084 1.00 0.38 C ATOM 446 C THR A 29 1.741 4.718 -4.541 1.00 0.33 C ATOM 447 O THR A 29 1.226 3.855 -3.829 1.00 0.35 O ATOM 448 CB THR A 29 0.764 7.065 -4.135 1.00 0.54 C ATOM 449 OG1 THR A 29 0.242 8.172 -4.845 1.00 0.91 O ATOM 450 CG2 THR A 29 2.070 7.530 -3.492 1.00 0.42 C ATOM 451 H THR A 29 -0.785 4.629 -4.585 1.00 0.33 H ATOM 452 HA THR A 29 1.255 6.180 -6.049 1.00 0.39 H ATOM 453 HB THR A 29 0.080 6.798 -3.329 1.00 0.69 H ATOM 454 HG1 THR A 29 -0.416 7.867 -5.480 1.00 1.50 H ATOM 455 HG21 THR A 29 2.571 6.709 -2.985 1.00 1.71 H ATOM 456 HG22 THR A 29 2.731 7.965 -4.239 1.00 1.81 H ATOM 457 HG23 THR A 29 1.837 8.295 -2.750 1.00 1.65 H ATOM 458 N PRO A 30 3.032 4.655 -4.911 1.00 0.31 N ATOM 459 CA PRO A 30 3.942 3.618 -4.447 1.00 0.29 C ATOM 460 C PRO A 30 4.345 3.831 -2.981 1.00 0.33 C ATOM 461 O PRO A 30 4.315 4.951 -2.476 1.00 0.39 O ATOM 462 CB PRO A 30 5.152 3.690 -5.382 1.00 0.32 C ATOM 463 CG PRO A 30 5.175 5.159 -5.802 1.00 0.35 C ATOM 464 CD PRO A 30 3.691 5.504 -5.890 1.00 0.34 C ATOM 465 HA PRO A 30 3.478 2.645 -4.570 1.00 0.26 H ATOM 466 HB2 PRO A 30 6.081 3.380 -4.898 1.00 0.35 H ATOM 467 HB3 PRO A 30 4.964 3.068 -6.258 1.00 0.31 H ATOM 468 HG2 PRO A 30 5.643 5.755 -5.018 1.00 0.39 H ATOM 469 HG3 PRO A 30 5.679 5.317 -6.755 1.00 0.38 H ATOM 470 HD2 PRO A 30 3.552 6.567 -5.706 1.00 0.39 H ATOM 471 HD3 PRO A 30 3.325 5.253 -6.886 1.00 0.33 H ATOM 472 N PHE A 31 4.755 2.759 -2.298 1.00 0.32 N ATOM 473 CA PHE A 31 5.341 2.781 -0.964 1.00 0.34 C ATOM 474 C PHE A 31 6.232 1.546 -0.837 1.00 0.36 C ATOM 475 O PHE A 31 6.100 0.618 -1.631 1.00 0.38 O ATOM 476 CB PHE A 31 4.236 2.806 0.105 1.00 0.36 C ATOM 477 CG PHE A 31 3.603 1.464 0.438 1.00 0.36 C ATOM 478 CD1 PHE A 31 2.624 0.919 -0.410 1.00 0.36 C ATOM 479 CD2 PHE A 31 3.883 0.837 1.668 1.00 0.42 C ATOM 480 CE1 PHE A 31 1.859 -0.181 0.014 1.00 0.38 C ATOM 481 CE2 PHE A 31 3.097 -0.245 2.104 1.00 0.43 C ATOM 482 CZ PHE A 31 2.082 -0.754 1.278 1.00 0.42 C ATOM 483 H PHE A 31 4.756 1.849 -2.757 1.00 0.29 H ATOM 484 HA PHE A 31 5.956 3.677 -0.867 1.00 0.36 H ATOM 485 HB2 PHE A 31 4.608 3.246 1.031 1.00 0.41 H ATOM 486 HB3 PHE A 31 3.458 3.482 -0.241 1.00 0.35 H ATOM 487 HD1 PHE A 31 2.439 1.362 -1.376 1.00 0.42 H ATOM 488 HD2 PHE A 31 4.659 1.216 2.317 1.00 0.49 H ATOM 489 HE1 PHE A 31 1.073 -0.564 -0.616 1.00 0.48 H ATOM 490 HE2 PHE A 31 3.272 -0.682 3.076 1.00 0.56 H ATOM 491 HZ PHE A 31 1.484 -1.595 1.606 1.00 0.57 H ATOM 492 N ILE A 32 7.137 1.515 0.142 1.00 0.38 N ATOM 493 CA ILE A 32 7.885 0.302 0.454 1.00 0.40 C ATOM 494 C ILE A 32 7.138 -0.364 1.599 1.00 0.37 C ATOM 495 O ILE A 32 7.070 0.182 2.699 1.00 0.42 O ATOM 496 CB ILE A 32 9.358 0.599 0.795 1.00 0.51 C ATOM 497 CG1 ILE A 32 10.207 0.881 -0.460 1.00 0.76 C ATOM 498 CG2 ILE A 32 10.014 -0.610 1.493 1.00 0.58 C ATOM 499 CD1 ILE A 32 9.624 1.882 -1.459 1.00 0.68 C ATOM 500 H ILE A 32 7.183 2.280 0.797 1.00 0.41 H ATOM 501 HA ILE A 32 7.901 -0.385 -0.392 1.00 0.40 H ATOM 502 HB ILE A 32 9.406 1.458 1.467 1.00 0.55 H ATOM 503 HG12 ILE A 32 11.165 1.276 -0.124 1.00 1.35 H ATOM 504 HG13 ILE A 32 10.385 -0.052 -0.996 1.00 1.49 H ATOM 505 HG21 ILE A 32 9.911 -1.503 0.874 1.00 1.94 H ATOM 506 HG22 ILE A 32 11.074 -0.417 1.652 1.00 1.60 H ATOM 507 HG23 ILE A 32 9.569 -0.807 2.468 1.00 1.52 H ATOM 508 HD11 ILE A 32 9.326 2.798 -0.948 1.00 1.79 H ATOM 509 HD12 ILE A 32 10.384 2.119 -2.203 1.00 1.70 H ATOM 510 HD13 ILE A 32 8.771 1.445 -1.978 1.00 1.74 H ATOM 511 N TYR A 33 6.565 -1.533 1.333 1.00 0.40 N ATOM 512 CA TYR A 33 6.005 -2.390 2.351 1.00 0.40 C ATOM 513 C TYR A 33 7.156 -3.182 2.975 1.00 0.69 C ATOM 514 O TYR A 33 8.063 -3.618 2.266 1.00 2.12 O ATOM 515 CB TYR A 33 4.960 -3.299 1.688 1.00 0.42 C ATOM 516 CG TYR A 33 4.319 -4.300 2.623 1.00 0.67 C ATOM 517 CD1 TYR A 33 3.838 -3.855 3.861 1.00 0.92 C ATOM 518 CD2 TYR A 33 4.220 -5.662 2.285 1.00 0.87 C ATOM 519 CE1 TYR A 33 3.412 -4.778 4.823 1.00 1.30 C ATOM 520 CE2 TYR A 33 3.671 -6.572 3.208 1.00 1.19 C ATOM 521 CZ TYR A 33 3.287 -6.134 4.489 1.00 1.38 C ATOM 522 OH TYR A 33 2.837 -7.025 5.418 1.00 1.78 O ATOM 523 H TYR A 33 6.669 -1.931 0.407 1.00 0.46 H ATOM 524 HA TYR A 33 5.532 -1.769 3.111 1.00 0.54 H ATOM 525 HB2 TYR A 33 4.171 -2.678 1.268 1.00 0.49 H ATOM 526 HB3 TYR A 33 5.435 -3.826 0.862 1.00 0.47 H ATOM 527 HD1 TYR A 33 3.838 -2.803 4.085 1.00 0.95 H ATOM 528 HD2 TYR A 33 4.557 -6.012 1.320 1.00 0.93 H ATOM 529 HE1 TYR A 33 3.226 -4.436 5.828 1.00 1.61 H ATOM 530 HE2 TYR A 33 3.585 -7.615 2.941 1.00 1.40 H ATOM 531 HH TYR A 33 3.210 -7.903 5.254 1.00 1.48 H ATOM 532 N GLY A 34 7.146 -3.370 4.297 1.00 0.82 N ATOM 533 CA GLY A 34 8.212 -4.082 4.983 1.00 0.67 C ATOM 534 C GLY A 34 8.096 -5.601 4.836 1.00 0.64 C ATOM 535 O GLY A 34 9.023 -6.321 5.201 1.00 1.03 O ATOM 536 H GLY A 34 6.410 -2.983 4.883 1.00 1.98 H ATOM 537 HA2 GLY A 34 9.181 -3.759 4.601 1.00 0.84 H ATOM 538 HA3 GLY A 34 8.168 -3.823 6.039 1.00 0.74 H ATOM 539 N GLY A 35 6.965 -6.108 4.328 1.00 0.68 N ATOM 540 CA GLY A 35 6.703 -7.538 4.186 1.00 0.80 C ATOM 541 C GLY A 35 5.811 -8.026 5.324 1.00 0.88 C ATOM 542 O GLY A 35 4.843 -8.755 5.108 1.00 1.51 O ATOM 543 H GLY A 35 6.222 -5.470 4.085 1.00 0.93 H ATOM 544 HA2 GLY A 35 6.217 -7.722 3.228 1.00 0.87 H ATOM 545 HA3 GLY A 35 7.626 -8.117 4.211 1.00 0.94 H ATOM 546 N CYS A 36 6.126 -7.580 6.538 1.00 0.84 N ATOM 547 CA CYS A 36 5.383 -7.833 7.766 1.00 1.02 C ATOM 548 C CYS A 36 4.456 -6.659 8.111 1.00 1.24 C ATOM 549 O CYS A 36 4.676 -5.535 7.669 1.00 1.97 O ATOM 550 CB CYS A 36 6.386 -8.107 8.898 1.00 1.53 C ATOM 551 SG CYS A 36 6.896 -6.653 9.852 1.00 2.35 S ATOM 552 H CYS A 36 6.907 -6.946 6.595 1.00 1.15 H ATOM 553 HA CYS A 36 4.781 -8.733 7.630 1.00 1.24 H ATOM 554 HB2 CYS A 36 5.922 -8.789 9.609 1.00 2.19 H ATOM 555 HB3 CYS A 36 7.276 -8.592 8.497 1.00 2.40 H ATOM 556 N GLY A 37 3.431 -6.915 8.929 1.00 1.14 N ATOM 557 CA GLY A 37 2.634 -5.875 9.574 1.00 1.54 C ATOM 558 C GLY A 37 1.918 -4.924 8.609 1.00 1.55 C ATOM 559 O GLY A 37 1.805 -3.733 8.898 1.00 2.69 O ATOM 560 H GLY A 37 3.290 -7.865 9.238 1.00 1.27 H ATOM 561 HA2 GLY A 37 1.882 -6.354 10.199 1.00 1.85 H ATOM 562 HA3 GLY A 37 3.290 -5.288 10.219 1.00 1.88 H ATOM 563 N GLY A 38 1.414 -5.438 7.485 1.00 0.92 N ATOM 564 CA GLY A 38 0.666 -4.650 6.516 1.00 1.26 C ATOM 565 C GLY A 38 -0.809 -4.505 6.883 1.00 1.03 C ATOM 566 O GLY A 38 -1.192 -4.568 8.050 1.00 1.31 O ATOM 567 H GLY A 38 1.628 -6.397 7.244 1.00 1.24 H ATOM 568 HA2 GLY A 38 1.097 -3.654 6.408 1.00 1.63 H ATOM 569 HA3 GLY A 38 0.729 -5.159 5.554 1.00 1.59 H ATOM 570 N ASN A 39 -1.631 -4.306 5.853 1.00 0.83 N ATOM 571 CA ASN A 39 -3.086 -4.296 5.873 1.00 0.71 C ATOM 572 C ASN A 39 -3.521 -4.526 4.424 1.00 0.65 C ATOM 573 O ASN A 39 -2.692 -4.972 3.627 1.00 0.73 O ATOM 574 CB ASN A 39 -3.634 -3.004 6.496 1.00 0.84 C ATOM 575 CG ASN A 39 -3.235 -1.736 5.744 1.00 0.92 C ATOM 576 OD1 ASN A 39 -3.098 -1.722 4.525 1.00 1.44 O ATOM 577 ND2 ASN A 39 -3.022 -0.655 6.488 1.00 0.88 N ATOM 578 H ASN A 39 -1.246 -4.311 4.916 1.00 1.06 H ATOM 579 HA ASN A 39 -3.437 -5.141 6.467 1.00 0.81 H ATOM 580 HB2 ASN A 39 -4.719 -3.058 6.554 1.00 0.93 H ATOM 581 HB3 ASN A 39 -3.266 -2.944 7.518 1.00 0.96 H ATOM 582 HD21 ASN A 39 -3.221 -0.677 7.473 1.00 1.16 H ATOM 583 HD22 ASN A 39 -2.708 0.208 6.047 1.00 0.98 H ATOM 584 N GLY A 40 -4.773 -4.241 4.059 1.00 0.70 N ATOM 585 CA GLY A 40 -5.258 -4.563 2.728 1.00 0.79 C ATOM 586 C GLY A 40 -4.799 -3.547 1.684 1.00 0.62 C ATOM 587 O GLY A 40 -4.794 -3.853 0.492 1.00 0.65 O ATOM 588 H GLY A 40 -5.417 -3.721 4.665 1.00 0.83 H ATOM 589 HA2 GLY A 40 -4.916 -5.556 2.433 1.00 0.90 H ATOM 590 HA3 GLY A 40 -6.345 -4.582 2.760 1.00 1.00 H ATOM 591 N ASN A 41 -4.420 -2.334 2.098 1.00 0.56 N ATOM 592 CA ASN A 41 -4.070 -1.260 1.176 1.00 0.52 C ATOM 593 C ASN A 41 -2.632 -1.430 0.696 1.00 0.56 C ATOM 594 O ASN A 41 -1.751 -0.636 1.024 1.00 0.62 O ATOM 595 CB ASN A 41 -4.292 0.091 1.858 1.00 0.53 C ATOM 596 CG ASN A 41 -4.260 1.233 0.848 1.00 0.69 C ATOM 597 OD1 ASN A 41 -4.238 1.004 -0.359 1.00 1.62 O ATOM 598 ND2 ASN A 41 -4.258 2.473 1.321 1.00 0.60 N ATOM 599 H ASN A 41 -4.332 -2.151 3.093 1.00 0.67 H ATOM 600 HA ASN A 41 -4.732 -1.324 0.314 1.00 0.57 H ATOM 601 HB2 ASN A 41 -5.264 0.069 2.339 1.00 0.51 H ATOM 602 HB3 ASN A 41 -3.538 0.256 2.629 1.00 0.59 H ATOM 603 HD21 ASN A 41 -4.407 2.589 2.317 1.00 1.12 H ATOM 604 HD22 ASN A 41 -4.239 3.289 0.719 1.00 0.57 H ATOM 605 N ASN A 42 -2.383 -2.525 -0.020 1.00 0.55 N ATOM 606 CA ASN A 42 -1.056 -3.110 -0.110 1.00 0.47 C ATOM 607 C ASN A 42 -0.969 -3.989 -1.354 1.00 0.52 C ATOM 608 O ASN A 42 -1.083 -5.210 -1.266 1.00 0.75 O ATOM 609 CB ASN A 42 -0.826 -3.910 1.177 1.00 0.51 C ATOM 610 CG ASN A 42 0.545 -4.563 1.235 1.00 0.67 C ATOM 611 OD1 ASN A 42 1.444 -4.233 0.470 1.00 1.74 O ATOM 612 ND2 ASN A 42 0.720 -5.484 2.175 1.00 1.70 N ATOM 613 H ASN A 42 -3.177 -3.117 -0.254 1.00 0.53 H ATOM 614 HA ASN A 42 -0.302 -2.328 -0.185 1.00 0.49 H ATOM 615 HB2 ASN A 42 -0.917 -3.247 2.038 1.00 0.61 H ATOM 616 HB3 ASN A 42 -1.590 -4.685 1.252 1.00 0.58 H ATOM 617 HD21 ASN A 42 -0.054 -5.727 2.774 1.00 2.74 H ATOM 618 HD22 ASN A 42 1.611 -5.947 2.244 1.00 1.84 H ATOM 619 N PHE A 43 -0.803 -3.361 -2.519 1.00 0.42 N ATOM 620 CA PHE A 43 -0.954 -4.014 -3.812 1.00 0.50 C ATOM 621 C PHE A 43 0.379 -4.095 -4.538 1.00 0.48 C ATOM 622 O PHE A 43 1.242 -3.250 -4.328 1.00 0.46 O ATOM 623 CB PHE A 43 -1.941 -3.211 -4.657 1.00 0.64 C ATOM 624 CG PHE A 43 -3.301 -3.050 -4.014 1.00 0.69 C ATOM 625 CD1 PHE A 43 -4.165 -4.154 -3.912 1.00 0.82 C ATOM 626 CD2 PHE A 43 -3.595 -1.864 -3.318 1.00 0.65 C ATOM 627 CE1 PHE A 43 -5.322 -4.067 -3.122 1.00 0.85 C ATOM 628 CE2 PHE A 43 -4.779 -1.759 -2.576 1.00 0.67 C ATOM 629 CZ PHE A 43 -5.631 -2.869 -2.459 1.00 0.74 C ATOM 630 H PHE A 43 -0.653 -2.356 -2.514 1.00 0.43 H ATOM 631 HA PHE A 43 -1.348 -5.024 -3.690 1.00 0.55 H ATOM 632 HB2 PHE A 43 -1.517 -2.228 -4.865 1.00 0.69 H ATOM 633 HB3 PHE A 43 -2.048 -3.723 -5.606 1.00 0.75 H ATOM 634 HD1 PHE A 43 -3.900 -5.100 -4.362 1.00 0.91 H ATOM 635 HD2 PHE A 43 -2.879 -1.057 -3.283 1.00 0.66 H ATOM 636 HE1 PHE A 43 -5.938 -4.942 -2.969 1.00 0.97 H ATOM 637 HE2 PHE A 43 -4.987 -0.845 -2.042 1.00 0.72 H ATOM 638 HZ PHE A 43 -6.477 -2.835 -1.792 1.00 0.78 H ATOM 639 N GLU A 44 0.538 -5.069 -5.436 1.00 0.54 N ATOM 640 CA GLU A 44 1.701 -5.127 -6.309 1.00 0.51 C ATOM 641 C GLU A 44 1.688 -3.899 -7.234 1.00 0.39 C ATOM 642 O GLU A 44 2.734 -3.310 -7.494 1.00 0.48 O ATOM 643 CB GLU A 44 1.695 -6.466 -7.071 1.00 0.61 C ATOM 644 CG GLU A 44 2.946 -6.745 -7.921 1.00 0.98 C ATOM 645 CD GLU A 44 4.106 -7.278 -7.097 1.00 1.69 C ATOM 646 OE1 GLU A 44 3.944 -8.360 -6.493 1.00 2.01 O ATOM 647 OE2 GLU A 44 5.128 -6.571 -6.981 1.00 3.04 O ATOM 648 H GLU A 44 -0.233 -5.688 -5.641 1.00 0.59 H ATOM 649 HA GLU A 44 2.600 -5.095 -5.693 1.00 0.57 H ATOM 650 HB2 GLU A 44 1.589 -7.281 -6.352 1.00 0.91 H ATOM 651 HB3 GLU A 44 0.841 -6.491 -7.740 1.00 0.54 H ATOM 652 HG2 GLU A 44 2.704 -7.515 -8.653 1.00 1.27 H ATOM 653 HG3 GLU A 44 3.262 -5.849 -8.457 1.00 1.48 H ATOM 654 N THR A 45 0.503 -3.507 -7.727 1.00 0.34 N ATOM 655 CA THR A 45 0.367 -2.526 -8.801 1.00 0.37 C ATOM 656 C THR A 45 -0.642 -1.404 -8.504 1.00 0.30 C ATOM 657 O THR A 45 -1.669 -1.606 -7.851 1.00 0.30 O ATOM 658 CB THR A 45 -0.025 -3.258 -10.094 1.00 0.47 C ATOM 659 OG1 THR A 45 -1.260 -3.932 -9.928 1.00 0.50 O ATOM 660 CG2 THR A 45 1.034 -4.276 -10.530 1.00 0.53 C ATOM 661 H THR A 45 -0.315 -4.043 -7.465 1.00 0.47 H ATOM 662 HA THR A 45 1.330 -2.047 -8.984 1.00 0.43 H ATOM 663 HB THR A 45 -0.118 -2.517 -10.888 1.00 0.56 H ATOM 664 HG1 THR A 45 -1.157 -4.549 -9.189 1.00 1.07 H ATOM 665 HG21 THR A 45 2.006 -3.790 -10.617 1.00 1.15 H ATOM 666 HG22 THR A 45 1.110 -5.092 -9.812 1.00 1.39 H ATOM 667 HG23 THR A 45 0.760 -4.693 -11.500 1.00 1.52 H ATOM 668 N LEU A 46 -0.382 -0.229 -9.091 1.00 0.29 N ATOM 669 CA LEU A 46 -1.359 0.837 -9.315 1.00 0.26 C ATOM 670 C LEU A 46 -2.623 0.269 -9.953 1.00 0.30 C ATOM 671 O LEU A 46 -3.733 0.592 -9.535 1.00 0.34 O ATOM 672 CB LEU A 46 -0.698 1.942 -10.175 1.00 0.36 C ATOM 673 CG LEU A 46 -1.555 2.648 -11.248 1.00 0.48 C ATOM 674 CD1 LEU A 46 -2.522 3.664 -10.644 1.00 0.59 C ATOM 675 CD2 LEU A 46 -0.641 3.397 -12.223 1.00 0.71 C ATOM 676 H LEU A 46 0.534 -0.110 -9.501 1.00 0.33 H ATOM 677 HA LEU A 46 -1.653 1.231 -8.343 1.00 0.25 H ATOM 678 HB2 LEU A 46 -0.321 2.710 -9.497 1.00 0.40 H ATOM 679 HB3 LEU A 46 0.150 1.502 -10.700 1.00 0.43 H ATOM 680 HG LEU A 46 -2.109 1.922 -11.839 1.00 0.46 H ATOM 681 HD11 LEU A 46 -3.200 3.171 -9.950 1.00 1.30 H ATOM 682 HD12 LEU A 46 -1.942 4.431 -10.132 1.00 1.75 H ATOM 683 HD13 LEU A 46 -3.099 4.147 -11.432 1.00 1.52 H ATOM 684 HD21 LEU A 46 -0.038 4.130 -11.685 1.00 1.58 H ATOM 685 HD22 LEU A 46 0.019 2.694 -12.730 1.00 1.86 H ATOM 686 HD23 LEU A 46 -1.241 3.913 -12.974 1.00 1.35 H ATOM 687 N HIS A 47 -2.443 -0.569 -10.976 1.00 0.34 N ATOM 688 CA HIS A 47 -3.527 -1.273 -11.643 1.00 0.40 C ATOM 689 C HIS A 47 -4.462 -1.918 -10.613 1.00 0.41 C ATOM 690 O HIS A 47 -5.672 -1.720 -10.685 1.00 0.45 O ATOM 691 CB HIS A 47 -2.951 -2.267 -12.668 1.00 0.49 C ATOM 692 CG HIS A 47 -3.583 -3.634 -12.648 1.00 0.59 C ATOM 693 ND1 HIS A 47 -3.085 -4.727 -11.976 1.00 2.05 N ATOM 694 CD2 HIS A 47 -4.824 -3.966 -13.120 1.00 1.22 C ATOM 695 CE1 HIS A 47 -4.002 -5.706 -12.070 1.00 1.80 C ATOM 696 NE2 HIS A 47 -5.080 -5.287 -12.750 1.00 0.72 N ATOM 697 H HIS A 47 -1.496 -0.752 -11.271 1.00 0.34 H ATOM 698 HA HIS A 47 -4.115 -0.536 -12.191 1.00 0.44 H ATOM 699 HB2 HIS A 47 -3.063 -1.847 -13.668 1.00 0.60 H ATOM 700 HB3 HIS A 47 -1.885 -2.412 -12.493 1.00 0.62 H ATOM 701 HD1 HIS A 47 -2.231 -4.743 -11.425 1.00 3.27 H ATOM 702 HD2 HIS A 47 -5.518 -3.300 -13.609 1.00 2.61 H ATOM 703 HE1 HIS A 47 -3.920 -6.677 -11.606 1.00 2.86 H ATOM 704 N GLN A 48 -3.912 -2.661 -9.648 1.00 0.41 N ATOM 705 CA GLN A 48 -4.730 -3.283 -8.616 1.00 0.50 C ATOM 706 C GLN A 48 -5.405 -2.217 -7.760 1.00 0.52 C ATOM 707 O GLN A 48 -6.621 -2.239 -7.629 1.00 0.63 O ATOM 708 CB GLN A 48 -3.886 -4.198 -7.738 1.00 0.60 C ATOM 709 CG GLN A 48 -3.613 -5.549 -8.399 1.00 1.19 C ATOM 710 CD GLN A 48 -2.425 -6.220 -7.728 1.00 1.50 C ATOM 711 OE1 GLN A 48 -1.385 -5.585 -7.569 1.00 2.30 O ATOM 712 NE2 GLN A 48 -2.551 -7.481 -7.330 1.00 1.65 N ATOM 713 H GLN A 48 -2.902 -2.760 -9.603 1.00 0.40 H ATOM 714 HA GLN A 48 -5.508 -3.882 -9.094 1.00 0.54 H ATOM 715 HB2 GLN A 48 -2.954 -3.679 -7.543 1.00 1.40 H ATOM 716 HB3 GLN A 48 -4.393 -4.382 -6.791 1.00 1.46 H ATOM 717 HG2 GLN A 48 -4.507 -6.170 -8.346 1.00 1.92 H ATOM 718 HG3 GLN A 48 -3.360 -5.397 -9.443 1.00 2.03 H ATOM 719 HE21 GLN A 48 -3.416 -7.980 -7.472 1.00 1.86 H ATOM 720 HE22 GLN A 48 -1.762 -7.945 -6.903 1.00 2.07 H ATOM 721 N CYS A 49 -4.643 -1.289 -7.173 1.00 0.47 N ATOM 722 CA CYS A 49 -5.220 -0.255 -6.306 1.00 0.50 C ATOM 723 C CYS A 49 -6.424 0.436 -6.975 1.00 0.53 C ATOM 724 O CYS A 49 -7.486 0.638 -6.376 1.00 0.65 O ATOM 725 CB CYS A 49 -4.117 0.728 -5.893 1.00 0.46 C ATOM 726 SG CYS A 49 -4.678 2.392 -5.483 1.00 0.58 S ATOM 727 H CYS A 49 -3.640 -1.296 -7.348 1.00 0.41 H ATOM 728 HA CYS A 49 -5.595 -0.734 -5.400 1.00 0.57 H ATOM 729 HB2 CYS A 49 -3.616 0.324 -5.018 1.00 0.65 H ATOM 730 HB3 CYS A 49 -3.379 0.829 -6.687 1.00 0.32 H ATOM 731 N ARG A 50 -6.259 0.748 -8.260 1.00 0.46 N ATOM 732 CA ARG A 50 -7.299 1.271 -9.127 1.00 0.50 C ATOM 733 C ARG A 50 -8.469 0.293 -9.253 1.00 0.54 C ATOM 734 O ARG A 50 -9.597 0.637 -8.912 1.00 0.70 O ATOM 735 CB ARG A 50 -6.641 1.647 -10.453 1.00 0.46 C ATOM 736 CG ARG A 50 -7.568 2.385 -11.425 1.00 0.67 C ATOM 737 CD ARG A 50 -6.762 3.422 -12.221 1.00 1.18 C ATOM 738 NE ARG A 50 -5.457 2.895 -12.656 1.00 1.89 N ATOM 739 CZ ARG A 50 -5.256 2.138 -13.748 1.00 3.45 C ATOM 740 NH1 ARG A 50 -6.301 1.739 -14.480 1.00 3.86 N ATOM 741 NH2 ARG A 50 -4.016 1.781 -14.103 1.00 4.91 N ATOM 742 H ARG A 50 -5.351 0.551 -8.670 1.00 0.42 H ATOM 743 HA ARG A 50 -7.693 2.188 -8.704 1.00 0.62 H ATOM 744 HB2 ARG A 50 -5.812 2.302 -10.186 1.00 0.47 H ATOM 745 HB3 ARG A 50 -6.235 0.762 -10.943 1.00 0.43 H ATOM 746 HG2 ARG A 50 -8.043 1.658 -12.085 1.00 1.12 H ATOM 747 HG3 ARG A 50 -8.354 2.909 -10.880 1.00 0.89 H ATOM 748 HD2 ARG A 50 -7.349 3.803 -13.059 1.00 2.18 H ATOM 749 HD3 ARG A 50 -6.568 4.270 -11.561 1.00 2.37 H ATOM 750 HE ARG A 50 -4.690 3.087 -12.020 1.00 2.05 H ATOM 751 HH11 ARG A 50 -7.232 1.986 -14.178 1.00 3.15 H ATOM 752 HH12 ARG A 50 -6.195 1.177 -15.312 1.00 5.14 H ATOM 753 HH21 ARG A 50 -3.217 2.116 -13.587 1.00 4.85 H ATOM 754 HH22 ARG A 50 -3.852 1.212 -14.921 1.00 6.20 H ATOM 755 N ALA A 51 -8.206 -0.925 -9.727 1.00 0.46 N ATOM 756 CA ALA A 51 -9.223 -1.952 -9.924 1.00 0.51 C ATOM 757 C ALA A 51 -10.050 -2.204 -8.655 1.00 0.55 C ATOM 758 O ALA A 51 -11.267 -2.347 -8.726 1.00 0.62 O ATOM 759 CB ALA A 51 -8.557 -3.244 -10.412 1.00 0.52 C ATOM 760 H ALA A 51 -7.244 -1.161 -9.946 1.00 0.41 H ATOM 761 HA ALA A 51 -9.903 -1.609 -10.705 1.00 0.56 H ATOM 762 HB1 ALA A 51 -8.016 -3.057 -11.341 1.00 1.68 H ATOM 763 HB2 ALA A 51 -7.856 -3.614 -9.664 1.00 1.35 H ATOM 764 HB3 ALA A 51 -9.315 -4.005 -10.593 1.00 1.64 H ATOM 765 N ILE A 52 -9.386 -2.281 -7.499 1.00 0.54 N ATOM 766 CA ILE A 52 -10.016 -2.563 -6.219 1.00 0.60 C ATOM 767 C ILE A 52 -10.886 -1.377 -5.780 1.00 0.70 C ATOM 768 O ILE A 52 -11.983 -1.595 -5.269 1.00 0.73 O ATOM 769 CB ILE A 52 -8.951 -2.959 -5.165 1.00 0.61 C ATOM 770 CG1 ILE A 52 -8.556 -4.450 -5.238 1.00 0.74 C ATOM 771 CG2 ILE A 52 -9.473 -2.743 -3.737 1.00 0.83 C ATOM 772 CD1 ILE A 52 -7.787 -4.886 -6.484 1.00 1.76 C ATOM 773 H ILE A 52 -8.384 -2.157 -7.520 1.00 0.52 H ATOM 774 HA ILE A 52 -10.690 -3.412 -6.346 1.00 0.64 H ATOM 775 HB ILE A 52 -8.062 -2.338 -5.286 1.00 0.58 H ATOM 776 HG12 ILE A 52 -7.915 -4.687 -4.389 1.00 1.86 H ATOM 777 HG13 ILE A 52 -9.450 -5.062 -5.151 1.00 2.17 H ATOM 778 HG21 ILE A 52 -10.411 -3.281 -3.593 1.00 1.65 H ATOM 779 HG22 ILE A 52 -8.743 -3.117 -3.023 1.00 1.51 H ATOM 780 HG23 ILE A 52 -9.627 -1.685 -3.534 1.00 2.11 H ATOM 781 HD11 ILE A 52 -8.339 -4.649 -7.392 1.00 2.80 H ATOM 782 HD12 ILE A 52 -6.813 -4.406 -6.493 1.00 2.66 H ATOM 783 HD13 ILE A 52 -7.634 -5.965 -6.443 1.00 2.31 H ATOM 784 N CYS A 53 -10.395 -0.137 -5.910 1.00 0.85 N ATOM 785 CA CYS A 53 -11.089 1.028 -5.353 1.00 1.03 C ATOM 786 C CYS A 53 -10.887 2.298 -6.181 1.00 1.21 C ATOM 787 O CYS A 53 -11.848 3.000 -6.490 1.00 1.89 O ATOM 788 CB CYS A 53 -10.590 1.292 -3.925 1.00 1.28 C ATOM 789 SG CYS A 53 -11.111 2.894 -3.249 1.00 1.64 S ATOM 790 H CYS A 53 -9.492 -0.006 -6.354 1.00 0.89 H ATOM 791 HA CYS A 53 -12.164 0.851 -5.308 1.00 1.77 H ATOM 792 HB2 CYS A 53 -10.905 0.499 -3.248 1.00 2.34 H ATOM 793 HB3 CYS A 53 -9.501 1.309 -3.952 1.00 1.45 H