ATOM 1 N GLY A 1 -13.522 2.196 2.624 1.00 0.00 N ATOM 2 CA GLY A 1 -13.494 1.431 1.354 1.00 0.00 C ATOM 3 C GLY A 1 -12.127 1.443 0.711 1.00 0.00 C ATOM 4 O GLY A 1 -11.918 2.106 -0.304 1.00 0.00 O ATOM 5 H1 GLY A 1 -13.277 3.190 2.446 1.00 0.00 H ATOM 6 H2 GLY A 1 -14.471 2.154 3.045 1.00 0.00 H ATOM 7 H3 GLY A 1 -12.838 1.796 3.298 1.00 0.00 H ATOM 8 HA2 GLY A 1 -13.776 0.409 1.555 1.00 0.00 H ATOM 9 HA3 GLY A 1 -14.207 1.865 0.670 1.00 0.00 H ATOM 10 N LEU A 2 -11.189 0.718 1.309 1.00 0.00 N ATOM 11 CA LEU A 2 -9.831 0.623 0.784 1.00 0.00 C ATOM 12 C LEU A 2 -9.341 -0.819 0.864 1.00 0.00 C ATOM 13 O LEU A 2 -8.346 -1.111 1.520 1.00 0.00 O ATOM 14 CB LEU A 2 -8.883 1.538 1.567 1.00 0.00 C ATOM 15 CG LEU A 2 -9.181 3.037 1.483 1.00 0.00 C ATOM 16 CD1 LEU A 2 -8.250 3.813 2.403 1.00 0.00 C ATOM 17 CD2 LEU A 2 -9.045 3.533 0.051 1.00 0.00 C ATOM 18 H LEU A 2 -11.415 0.227 2.131 1.00 0.00 H ATOM 19 HA LEU A 2 -9.850 0.931 -0.251 1.00 0.00 H ATOM 20 HB2 LEU A 2 -8.918 1.245 2.607 1.00 0.00 H ATOM 21 HB3 LEU A 2 -7.880 1.374 1.201 1.00 0.00 H ATOM 22 HG LEU A 2 -10.195 3.216 1.806 1.00 0.00 H ATOM 23 HD11 LEU A 2 -7.225 3.643 2.103 1.00 0.00 H ATOM 24 HD12 LEU A 2 -8.474 4.866 2.339 1.00 0.00 H ATOM 25 HD13 LEU A 2 -8.386 3.477 3.420 1.00 0.00 H ATOM 26 HD21 LEU A 2 -9.728 2.988 -0.584 1.00 0.00 H ATOM 27 HD22 LEU A 2 -9.280 4.585 0.011 1.00 0.00 H ATOM 28 HD23 LEU A 2 -8.034 3.376 -0.291 1.00 0.00 H ATOM 29 N ILE A 3 -10.054 -1.720 0.205 1.00 0.00 N ATOM 30 CA ILE A 3 -9.739 -3.140 0.267 1.00 0.00 C ATOM 31 C ILE A 3 -9.562 -3.729 -1.128 1.00 0.00 C ATOM 32 O ILE A 3 -10.224 -3.306 -2.076 1.00 0.00 O ATOM 33 CB ILE A 3 -10.845 -3.924 1.008 1.00 0.00 C ATOM 34 CG1 ILE A 3 -12.220 -3.595 0.416 1.00 0.00 C ATOM 35 CG2 ILE A 3 -10.808 -3.609 2.497 1.00 0.00 C ATOM 36 CD1 ILE A 3 -13.344 -4.437 0.980 1.00 0.00 C ATOM 37 H ILE A 3 -10.807 -1.420 -0.354 1.00 0.00 H ATOM 38 HA ILE A 3 -8.814 -3.253 0.817 1.00 0.00 H ATOM 39 HB ILE A 3 -10.654 -4.979 0.882 1.00 0.00 H ATOM 40 HG12 ILE A 3 -12.450 -2.560 0.618 1.00 0.00 H ATOM 41 HG13 ILE A 3 -12.189 -3.750 -0.656 1.00 0.00 H ATOM 42 HG21 ILE A 3 -10.951 -2.549 2.645 1.00 0.00 H ATOM 43 HG22 ILE A 3 -11.597 -4.151 2.998 1.00 0.00 H ATOM 44 HG23 ILE A 3 -9.853 -3.904 2.906 1.00 0.00 H ATOM 45 HD11 ILE A 3 -13.398 -4.295 2.049 1.00 0.00 H ATOM 46 HD12 ILE A 3 -14.279 -4.139 0.531 1.00 0.00 H ATOM 47 HD13 ILE A 3 -13.158 -5.480 0.765 1.00 0.00 H ATOM 48 N GLU A 4 -8.649 -4.692 -1.240 1.00 0.00 N ATOM 49 CA GLU A 4 -8.390 -5.413 -2.487 1.00 0.00 C ATOM 50 C GLU A 4 -9.678 -6.011 -3.048 1.00 0.00 C ATOM 51 O GLU A 4 -10.096 -7.099 -2.647 1.00 0.00 O ATOM 52 CB GLU A 4 -7.366 -6.531 -2.241 1.00 0.00 C ATOM 53 CG GLU A 4 -7.039 -7.358 -3.474 1.00 0.00 C ATOM 54 CD GLU A 4 -6.290 -8.629 -3.132 1.00 0.00 C ATOM 55 OE1 GLU A 4 -6.892 -9.519 -2.496 1.00 0.00 O ATOM 56 OE2 GLU A 4 -5.103 -8.747 -3.487 1.00 0.00 O ATOM 57 H GLU A 4 -8.111 -4.921 -0.448 1.00 0.00 H ATOM 58 HA GLU A 4 -7.983 -4.713 -3.200 1.00 0.00 H ATOM 59 HB2 GLU A 4 -6.447 -6.091 -1.879 1.00 0.00 H ATOM 60 HB3 GLU A 4 -7.756 -7.194 -1.484 1.00 0.00 H ATOM 61 HG2 GLU A 4 -7.961 -7.623 -3.971 1.00 0.00 H ATOM 62 HG3 GLU A 4 -6.428 -6.767 -4.139 1.00 0.00 H ATOM 63 N SER A 5 -10.308 -5.279 -3.955 1.00 0.00 N ATOM 64 CA SER A 5 -11.539 -5.716 -4.593 1.00 0.00 C ATOM 65 C SER A 5 -11.854 -4.806 -5.775 1.00 0.00 C ATOM 66 O SER A 5 -11.499 -5.101 -6.916 1.00 0.00 O ATOM 67 CB SER A 5 -12.685 -5.713 -3.573 1.00 0.00 C ATOM 68 OG SER A 5 -12.704 -4.501 -2.833 1.00 0.00 O ATOM 69 H SER A 5 -9.937 -4.406 -4.200 1.00 0.00 H ATOM 70 HA SER A 5 -11.389 -6.719 -4.955 1.00 0.00 H ATOM 71 HB2 SER A 5 -13.624 -5.816 -4.093 1.00 0.00 H ATOM 72 HB3 SER A 5 -12.559 -6.538 -2.889 1.00 0.00 H ATOM 73 HG SER A 5 -11.811 -4.304 -2.518 1.00 0.00 H ATOM 74 N ILE A 6 -12.505 -3.696 -5.488 1.00 0.00 N ATOM 75 CA ILE A 6 -12.717 -2.648 -6.469 1.00 0.00 C ATOM 76 C ILE A 6 -12.254 -1.329 -5.878 1.00 0.00 C ATOM 77 O ILE A 6 -11.460 -0.601 -6.475 1.00 0.00 O ATOM 78 CB ILE A 6 -14.199 -2.535 -6.898 1.00 0.00 C ATOM 79 CG1 ILE A 6 -14.711 -3.879 -7.433 1.00 0.00 C ATOM 80 CG2 ILE A 6 -14.359 -1.446 -7.950 1.00 0.00 C ATOM 81 CD1 ILE A 6 -16.167 -3.859 -7.853 1.00 0.00 C ATOM 82 H ILE A 6 -12.860 -3.578 -4.580 1.00 0.00 H ATOM 83 HA ILE A 6 -12.120 -2.875 -7.338 1.00 0.00 H ATOM 84 HB ILE A 6 -14.779 -2.254 -6.033 1.00 0.00 H ATOM 85 HG12 ILE A 6 -14.124 -4.161 -8.294 1.00 0.00 H ATOM 86 HG13 ILE A 6 -14.598 -4.631 -6.665 1.00 0.00 H ATOM 87 HG21 ILE A 6 -13.753 -1.687 -8.811 1.00 0.00 H ATOM 88 HG22 ILE A 6 -15.396 -1.381 -8.246 1.00 0.00 H ATOM 89 HG23 ILE A 6 -14.042 -0.499 -7.539 1.00 0.00 H ATOM 90 HD11 ILE A 6 -16.311 -3.111 -8.618 1.00 0.00 H ATOM 91 HD12 ILE A 6 -16.444 -4.828 -8.240 1.00 0.00 H ATOM 92 HD13 ILE A 6 -16.786 -3.623 -6.999 1.00 0.00 H ATOM 93 N ALA A 7 -12.737 -1.047 -4.681 1.00 0.00 N ATOM 94 CA ALA A 7 -12.316 0.126 -3.939 1.00 0.00 C ATOM 95 C ALA A 7 -11.102 -0.206 -3.083 1.00 0.00 C ATOM 96 O ALA A 7 -11.194 -0.332 -1.865 1.00 0.00 O ATOM 97 CB ALA A 7 -13.454 0.650 -3.081 1.00 0.00 C ATOM 98 H ALA A 7 -13.402 -1.648 -4.285 1.00 0.00 H ATOM 99 HA ALA A 7 -12.045 0.891 -4.650 1.00 0.00 H ATOM 100 HB1 ALA A 7 -13.741 -0.104 -2.365 1.00 0.00 H ATOM 101 HB2 ALA A 7 -13.129 1.538 -2.558 1.00 0.00 H ATOM 102 HB3 ALA A 7 -14.297 0.891 -3.710 1.00 0.00 H ATOM 103 N CYS A 8 -9.974 -0.372 -3.746 1.00 0.00 N ATOM 104 CA CYS A 8 -8.715 -0.694 -3.090 1.00 0.00 C ATOM 105 C CYS A 8 -7.803 0.525 -3.093 1.00 0.00 C ATOM 106 O CYS A 8 -8.195 1.599 -3.554 1.00 0.00 O ATOM 107 CB CYS A 8 -8.036 -1.835 -3.837 1.00 0.00 C ATOM 108 SG CYS A 8 -7.562 -1.401 -5.535 1.00 0.00 S ATOM 109 H CYS A 8 -9.986 -0.274 -4.720 1.00 0.00 H ATOM 110 HA CYS A 8 -8.918 -1.000 -2.075 1.00 0.00 H ATOM 111 HB2 CYS A 8 -7.143 -2.133 -3.310 1.00 0.00 H ATOM 112 HB3 CYS A 8 -8.710 -2.676 -3.890 1.00 0.00 H ATOM 113 N ILE A 9 -6.596 0.364 -2.576 1.00 0.00 N ATOM 114 CA ILE A 9 -5.587 1.401 -2.664 1.00 0.00 C ATOM 115 C ILE A 9 -4.687 1.144 -3.869 1.00 0.00 C ATOM 116 O ILE A 9 -4.270 0.007 -4.117 1.00 0.00 O ATOM 117 CB ILE A 9 -4.742 1.468 -1.378 1.00 0.00 C ATOM 118 CG1 ILE A 9 -5.654 1.569 -0.153 1.00 0.00 C ATOM 119 CG2 ILE A 9 -3.788 2.655 -1.435 1.00 0.00 C ATOM 120 CD1 ILE A 9 -4.915 1.808 1.145 1.00 0.00 C ATOM 121 H ILE A 9 -6.379 -0.473 -2.107 1.00 0.00 H ATOM 122 HA ILE A 9 -6.090 2.348 -2.797 1.00 0.00 H ATOM 123 HB ILE A 9 -4.157 0.562 -1.312 1.00 0.00 H ATOM 124 HG12 ILE A 9 -6.347 2.384 -0.295 1.00 0.00 H ATOM 125 HG13 ILE A 9 -6.210 0.647 -0.051 1.00 0.00 H ATOM 126 HG21 ILE A 9 -4.356 3.571 -1.509 1.00 0.00 H ATOM 127 HG22 ILE A 9 -3.184 2.676 -0.538 1.00 0.00 H ATOM 128 HG23 ILE A 9 -3.146 2.559 -2.299 1.00 0.00 H ATOM 129 HD11 ILE A 9 -4.396 2.753 1.092 1.00 0.00 H ATOM 130 HD12 ILE A 9 -5.619 1.827 1.964 1.00 0.00 H ATOM 131 HD13 ILE A 9 -4.202 1.014 1.299 1.00 0.00 H ATOM 132 N GLN A 10 -4.411 2.200 -4.621 1.00 0.00 N ATOM 133 CA GLN A 10 -3.660 2.091 -5.863 1.00 0.00 C ATOM 134 C GLN A 10 -2.154 2.168 -5.628 1.00 0.00 C ATOM 135 O GLN A 10 -1.698 2.558 -4.551 1.00 0.00 O ATOM 136 CB GLN A 10 -4.089 3.189 -6.848 1.00 0.00 C ATOM 137 CG GLN A 10 -5.554 3.123 -7.257 1.00 0.00 C ATOM 138 CD GLN A 10 -6.504 3.641 -6.190 1.00 0.00 C ATOM 139 OE1 GLN A 10 -7.627 3.159 -6.066 1.00 0.00 O ATOM 140 NE2 GLN A 10 -6.077 4.646 -5.434 1.00 0.00 N ATOM 141 H GLN A 10 -4.726 3.079 -4.335 1.00 0.00 H ATOM 142 HA GLN A 10 -3.887 1.132 -6.298 1.00 0.00 H ATOM 143 HB2 GLN A 10 -3.914 4.148 -6.391 1.00 0.00 H ATOM 144 HB3 GLN A 10 -3.486 3.114 -7.740 1.00 0.00 H ATOM 145 HG2 GLN A 10 -5.688 3.713 -8.151 1.00 0.00 H ATOM 146 HG3 GLN A 10 -5.805 2.095 -7.469 1.00 0.00 H ATOM 147 HE21 GLN A 10 -5.182 5.007 -5.601 1.00 0.00 H ATOM 148 HE22 GLN A 10 -6.676 4.988 -4.735 1.00 0.00 H ATOM 149 N LYS A 11 -1.401 1.788 -6.657 1.00 0.00 N ATOM 150 CA LYS A 11 0.057 1.795 -6.627 1.00 0.00 C ATOM 151 C LYS A 11 0.616 3.148 -6.190 1.00 0.00 C ATOM 152 O LYS A 11 0.182 4.200 -6.668 1.00 0.00 O ATOM 153 CB LYS A 11 0.590 1.448 -8.021 1.00 0.00 C ATOM 154 CG LYS A 11 2.104 1.528 -8.148 1.00 0.00 C ATOM 155 CD LYS A 11 2.558 1.340 -9.589 1.00 0.00 C ATOM 156 CE LYS A 11 2.274 -0.068 -10.097 1.00 0.00 C ATOM 157 NZ LYS A 11 3.016 -1.095 -9.323 1.00 0.00 N ATOM 158 H LYS A 11 -1.846 1.484 -7.476 1.00 0.00 H ATOM 159 HA LYS A 11 0.382 1.042 -5.928 1.00 0.00 H ATOM 160 HB2 LYS A 11 0.283 0.444 -8.274 1.00 0.00 H ATOM 161 HB3 LYS A 11 0.156 2.134 -8.733 1.00 0.00 H ATOM 162 HG2 LYS A 11 2.437 2.497 -7.800 1.00 0.00 H ATOM 163 HG3 LYS A 11 2.546 0.753 -7.537 1.00 0.00 H ATOM 164 HD2 LYS A 11 2.034 2.048 -10.215 1.00 0.00 H ATOM 165 HD3 LYS A 11 3.621 1.526 -9.648 1.00 0.00 H ATOM 166 HE2 LYS A 11 1.215 -0.262 -10.011 1.00 0.00 H ATOM 167 HE3 LYS A 11 2.567 -0.130 -11.136 1.00 0.00 H ATOM 168 HZ1 LYS A 11 4.025 -0.850 -9.275 1.00 0.00 H ATOM 169 HZ2 LYS A 11 2.640 -1.157 -8.347 1.00 0.00 H ATOM 170 HZ3 LYS A 11 2.924 -2.024 -9.776 1.00 0.00 H ATOM 171 N GLY A 12 1.572 3.105 -5.270 1.00 0.00 N ATOM 172 CA GLY A 12 2.280 4.304 -4.867 1.00 0.00 C ATOM 173 C GLY A 12 1.654 4.995 -3.675 1.00 0.00 C ATOM 174 O GLY A 12 2.245 5.912 -3.106 1.00 0.00 O ATOM 175 H GLY A 12 1.801 2.241 -4.857 1.00 0.00 H ATOM 176 HA2 GLY A 12 3.295 4.037 -4.618 1.00 0.00 H ATOM 177 HA3 GLY A 12 2.299 4.993 -5.699 1.00 0.00 H ATOM 178 N LEU A 13 0.472 4.549 -3.281 1.00 0.00 N ATOM 179 CA LEU A 13 -0.247 5.187 -2.192 1.00 0.00 C ATOM 180 C LEU A 13 -0.069 4.405 -0.892 1.00 0.00 C ATOM 181 O LEU A 13 0.172 3.195 -0.917 1.00 0.00 O ATOM 182 CB LEU A 13 -1.730 5.314 -2.545 1.00 0.00 C ATOM 183 CG LEU A 13 -2.039 6.201 -3.758 1.00 0.00 C ATOM 184 CD1 LEU A 13 -3.539 6.306 -3.978 1.00 0.00 C ATOM 185 CD2 LEU A 13 -1.431 7.586 -3.581 1.00 0.00 C ATOM 186 H LEU A 13 0.077 3.770 -3.726 1.00 0.00 H ATOM 187 HA LEU A 13 0.170 6.173 -2.064 1.00 0.00 H ATOM 188 HB2 LEU A 13 -2.114 4.324 -2.742 1.00 0.00 H ATOM 189 HB3 LEU A 13 -2.246 5.719 -1.688 1.00 0.00 H ATOM 190 HG LEU A 13 -1.603 5.755 -4.639 1.00 0.00 H ATOM 191 HD11 LEU A 13 -4.004 6.738 -3.104 1.00 0.00 H ATOM 192 HD12 LEU A 13 -3.733 6.936 -4.835 1.00 0.00 H ATOM 193 HD13 LEU A 13 -3.949 5.323 -4.155 1.00 0.00 H ATOM 194 HD21 LEU A 13 -0.354 7.504 -3.534 1.00 0.00 H ATOM 195 HD22 LEU A 13 -1.706 8.209 -4.419 1.00 0.00 H ATOM 196 HD23 LEU A 13 -1.799 8.030 -2.668 1.00 0.00 H ATOM 197 N PRO A 14 -0.155 5.101 0.260 1.00 0.00 N ATOM 198 CA PRO A 14 0.015 4.486 1.582 1.00 0.00 C ATOM 199 C PRO A 14 -1.084 3.482 1.921 1.00 0.00 C ATOM 200 O PRO A 14 -2.267 3.727 1.671 1.00 0.00 O ATOM 201 CB PRO A 14 -0.046 5.668 2.560 1.00 0.00 C ATOM 202 CG PRO A 14 0.129 6.890 1.727 1.00 0.00 C ATOM 203 CD PRO A 14 -0.405 6.549 0.365 1.00 0.00 C ATOM 204 HA PRO A 14 0.976 3.998 1.664 1.00 0.00 H ATOM 205 HB2 PRO A 14 -1.001 5.670 3.064 1.00 0.00 H ATOM 206 HB3 PRO A 14 0.746 5.575 3.289 1.00 0.00 H ATOM 207 HG2 PRO A 14 -0.433 7.708 2.156 1.00 0.00 H ATOM 208 HG3 PRO A 14 1.176 7.146 1.668 1.00 0.00 H ATOM 209 HD2 PRO A 14 -1.461 6.765 0.308 1.00 0.00 H ATOM 210 HD3 PRO A 14 0.133 7.089 -0.398 1.00 0.00 H ATOM 211 N CYS A 15 -0.678 2.365 2.507 1.00 0.00 N ATOM 212 CA CYS A 15 -1.609 1.333 2.945 1.00 0.00 C ATOM 213 C CYS A 15 -1.396 1.056 4.428 1.00 0.00 C ATOM 214 O CYS A 15 -0.507 1.638 5.052 1.00 0.00 O ATOM 215 CB CYS A 15 -1.376 0.037 2.166 1.00 0.00 C ATOM 216 SG CYS A 15 -0.120 -1.045 2.929 1.00 0.00 S ATOM 217 H CYS A 15 0.288 2.232 2.655 1.00 0.00 H ATOM 218 HA CYS A 15 -2.616 1.680 2.784 1.00 0.00 H ATOM 219 HB2 CYS A 15 -2.301 -0.517 2.110 1.00 0.00 H ATOM 220 HB3 CYS A 15 -1.046 0.277 1.168 1.00 0.00 H ATOM 221 N MET A 16 -2.220 0.186 4.997 1.00 0.00 N ATOM 222 CA MET A 16 -2.010 -0.281 6.361 1.00 0.00 C ATOM 223 C MET A 16 -1.878 -1.802 6.383 1.00 0.00 C ATOM 224 O MET A 16 -1.527 -2.390 7.407 1.00 0.00 O ATOM 225 CB MET A 16 -3.151 0.159 7.294 1.00 0.00 C ATOM 226 CG MET A 16 -3.281 1.673 7.476 1.00 0.00 C ATOM 227 SD MET A 16 -3.932 2.515 6.015 1.00 0.00 S ATOM 228 CE MET A 16 -5.522 1.709 5.828 1.00 0.00 C ATOM 229 H MET A 16 -3.002 -0.143 4.490 1.00 0.00 H ATOM 230 HA MET A 16 -1.083 0.144 6.711 1.00 0.00 H ATOM 231 HB2 MET A 16 -4.084 -0.212 6.899 1.00 0.00 H ATOM 232 HB3 MET A 16 -2.989 -0.284 8.267 1.00 0.00 H ATOM 233 HG2 MET A 16 -3.948 1.864 8.303 1.00 0.00 H ATOM 234 HG3 MET A 16 -2.304 2.084 7.703 1.00 0.00 H ATOM 235 HE1 MET A 16 -6.093 1.825 6.737 1.00 0.00 H ATOM 236 HE2 MET A 16 -6.059 2.159 5.006 1.00 0.00 H ATOM 237 HE3 MET A 16 -5.372 0.660 5.626 1.00 0.00 H ATOM 238 N GLU A 17 -2.158 -2.433 5.247 1.00 0.00 N ATOM 239 CA GLU A 17 -2.061 -3.877 5.120 1.00 0.00 C ATOM 240 C GLU A 17 -2.000 -4.269 3.639 1.00 0.00 C ATOM 241 O GLU A 17 -2.446 -3.515 2.777 1.00 0.00 O ATOM 242 CB GLU A 17 -3.260 -4.539 5.820 1.00 0.00 C ATOM 243 CG GLU A 17 -3.172 -6.054 5.915 1.00 0.00 C ATOM 244 CD GLU A 17 -1.837 -6.527 6.453 1.00 0.00 C ATOM 245 OE1 GLU A 17 -1.687 -6.617 7.689 1.00 0.00 O ATOM 246 OE2 GLU A 17 -0.931 -6.803 5.640 1.00 0.00 O ATOM 247 H GLU A 17 -2.453 -1.913 4.471 1.00 0.00 H ATOM 248 HA GLU A 17 -1.147 -4.194 5.601 1.00 0.00 H ATOM 249 HB2 GLU A 17 -3.338 -4.144 6.824 1.00 0.00 H ATOM 250 HB3 GLU A 17 -4.161 -4.288 5.278 1.00 0.00 H ATOM 251 HG2 GLU A 17 -3.950 -6.404 6.577 1.00 0.00 H ATOM 252 HG3 GLU A 17 -3.322 -6.475 4.933 1.00 0.00 H ATOM 253 N HIS A 18 -1.440 -5.442 3.353 1.00 0.00 N ATOM 254 CA HIS A 18 -1.301 -5.926 1.975 1.00 0.00 C ATOM 255 C HIS A 18 -2.658 -6.032 1.284 1.00 0.00 C ATOM 256 O HIS A 18 -2.793 -5.714 0.100 1.00 0.00 O ATOM 257 CB HIS A 18 -0.596 -7.290 1.948 1.00 0.00 C ATOM 258 CG HIS A 18 0.882 -7.223 2.190 1.00 0.00 C ATOM 259 ND1 HIS A 18 1.813 -7.628 1.259 1.00 0.00 N ATOM 260 CD2 HIS A 18 1.590 -6.797 3.262 1.00 0.00 C ATOM 261 CE1 HIS A 18 3.026 -7.448 1.746 1.00 0.00 C ATOM 262 NE2 HIS A 18 2.919 -6.944 2.960 1.00 0.00 N ATOM 263 H HIS A 18 -1.114 -6.002 4.097 1.00 0.00 H ATOM 264 HA HIS A 18 -0.697 -5.213 1.436 1.00 0.00 H ATOM 265 HB2 HIS A 18 -1.024 -7.923 2.711 1.00 0.00 H ATOM 266 HB3 HIS A 18 -0.753 -7.745 0.982 1.00 0.00 H ATOM 267 HD1 HIS A 18 1.616 -8.027 0.380 1.00 0.00 H ATOM 268 HD2 HIS A 18 1.183 -6.419 4.186 1.00 0.00 H ATOM 269 HE1 HIS A 18 3.950 -7.664 1.231 1.00 0.00 H ATOM 270 HE2 HIS A 18 3.655 -6.512 3.449 1.00 0.00 H ATOM 271 N SER A 19 -3.654 -6.463 2.042 1.00 0.00 N ATOM 272 CA SER A 19 -5.014 -6.644 1.548 1.00 0.00 C ATOM 273 C SER A 19 -5.671 -5.329 1.113 1.00 0.00 C ATOM 274 O SER A 19 -6.725 -5.343 0.485 1.00 0.00 O ATOM 275 CB SER A 19 -5.854 -7.327 2.623 1.00 0.00 C ATOM 276 OG SER A 19 -5.607 -6.759 3.899 1.00 0.00 O ATOM 277 H SER A 19 -3.468 -6.686 2.977 1.00 0.00 H ATOM 278 HA SER A 19 -4.964 -7.297 0.692 1.00 0.00 H ATOM 279 HB2 SER A 19 -6.898 -7.214 2.388 1.00 0.00 H ATOM 280 HB3 SER A 19 -5.605 -8.375 2.657 1.00 0.00 H ATOM 281 HG SER A 19 -5.101 -7.385 4.432 1.00 0.00 H ATOM 282 N ASP A 20 -5.075 -4.198 1.471 1.00 0.00 N ATOM 283 CA ASP A 20 -5.631 -2.895 1.100 1.00 0.00 C ATOM 284 C ASP A 20 -5.443 -2.625 -0.392 1.00 0.00 C ATOM 285 O ASP A 20 -6.267 -1.970 -1.034 1.00 0.00 O ATOM 286 CB ASP A 20 -4.971 -1.760 1.894 1.00 0.00 C ATOM 287 CG ASP A 20 -5.211 -1.841 3.389 1.00 0.00 C ATOM 288 OD1 ASP A 20 -6.183 -2.503 3.815 1.00 0.00 O ATOM 289 OD2 ASP A 20 -4.431 -1.225 4.153 1.00 0.00 O ATOM 290 H ASP A 20 -4.244 -4.236 1.992 1.00 0.00 H ATOM 291 HA ASP A 20 -6.687 -2.910 1.321 1.00 0.00 H ATOM 292 HB2 ASP A 20 -3.908 -1.786 1.722 1.00 0.00 H ATOM 293 HB3 ASP A 20 -5.361 -0.819 1.539 1.00 0.00 H ATOM 294 N CYS A 21 -4.357 -3.143 -0.942 1.00 0.00 N ATOM 295 CA CYS A 21 -3.977 -2.858 -2.319 1.00 0.00 C ATOM 296 C CYS A 21 -4.493 -3.951 -3.259 1.00 0.00 C ATOM 297 O CYS A 21 -4.413 -5.134 -2.941 1.00 0.00 O ATOM 298 CB CYS A 21 -2.450 -2.777 -2.403 1.00 0.00 C ATOM 299 SG CYS A 21 -1.675 -1.872 -1.022 1.00 0.00 S ATOM 300 H CYS A 21 -3.795 -3.743 -0.407 1.00 0.00 H ATOM 301 HA CYS A 21 -4.406 -1.908 -2.604 1.00 0.00 H ATOM 302 HB2 CYS A 21 -2.043 -3.777 -2.409 1.00 0.00 H ATOM 303 HB3 CYS A 21 -2.173 -2.277 -3.317 1.00 0.00 H ATOM 304 N CYS A 22 -5.018 -3.542 -4.424 1.00 0.00 N ATOM 305 CA CYS A 22 -5.520 -4.488 -5.434 1.00 0.00 C ATOM 306 C CYS A 22 -4.437 -5.465 -5.881 1.00 0.00 C ATOM 307 O CYS A 22 -4.723 -6.610 -6.226 1.00 0.00 O ATOM 308 CB CYS A 22 -6.053 -3.760 -6.672 1.00 0.00 C ATOM 309 SG CYS A 22 -7.762 -3.151 -6.524 1.00 0.00 S ATOM 310 H CYS A 22 -5.072 -2.578 -4.606 1.00 0.00 H ATOM 311 HA CYS A 22 -6.329 -5.040 -4.985 1.00 0.00 H ATOM 312 HB2 CYS A 22 -5.422 -2.910 -6.881 1.00 0.00 H ATOM 313 HB3 CYS A 22 -6.020 -4.437 -7.513 1.00 0.00 H ATOM 314 N ARG A 23 -3.196 -5.003 -5.891 1.00 0.00 N ATOM 315 CA ARG A 23 -2.072 -5.830 -6.307 1.00 0.00 C ATOM 316 C ARG A 23 -1.662 -6.801 -5.200 1.00 0.00 C ATOM 317 O ARG A 23 -0.794 -7.649 -5.397 1.00 0.00 O ATOM 318 CB ARG A 23 -0.898 -4.941 -6.730 1.00 0.00 C ATOM 319 CG ARG A 23 -1.197 -4.136 -7.990 1.00 0.00 C ATOM 320 CD ARG A 23 -0.071 -3.170 -8.351 1.00 0.00 C ATOM 321 NE ARG A 23 1.227 -3.833 -8.461 1.00 0.00 N ATOM 322 CZ ARG A 23 1.666 -4.450 -9.556 1.00 0.00 C ATOM 323 NH1 ARG A 23 0.891 -4.541 -10.628 1.00 0.00 N ATOM 324 NH2 ARG A 23 2.884 -4.974 -9.576 1.00 0.00 N ATOM 325 H ARG A 23 -3.033 -4.073 -5.627 1.00 0.00 H ATOM 326 HA ARG A 23 -2.396 -6.408 -7.159 1.00 0.00 H ATOM 327 HB2 ARG A 23 -0.671 -4.254 -5.927 1.00 0.00 H ATOM 328 HB3 ARG A 23 -0.033 -5.564 -6.920 1.00 0.00 H ATOM 329 HG2 ARG A 23 -1.338 -4.822 -8.811 1.00 0.00 H ATOM 330 HG3 ARG A 23 -2.107 -3.573 -7.832 1.00 0.00 H ATOM 331 HD2 ARG A 23 -0.300 -2.704 -9.297 1.00 0.00 H ATOM 332 HD3 ARG A 23 -0.009 -2.407 -7.591 1.00 0.00 H ATOM 333 HE ARG A 23 1.826 -3.789 -7.662 1.00 0.00 H ATOM 334 HH11 ARG A 23 -0.030 -4.144 -10.621 1.00 0.00 H ATOM 335 HH12 ARG A 23 1.224 -5.005 -11.454 1.00 0.00 H ATOM 336 HH21 ARG A 23 3.477 -4.903 -8.767 1.00 0.00 H ATOM 337 HH22 ARG A 23 3.218 -5.441 -10.397 1.00 0.00 H ATOM 338 N GLY A 24 -2.296 -6.670 -4.038 1.00 0.00 N ATOM 339 CA GLY A 24 -2.084 -7.596 -2.939 1.00 0.00 C ATOM 340 C GLY A 24 -0.712 -7.493 -2.300 1.00 0.00 C ATOM 341 O GLY A 24 -0.388 -8.259 -1.392 1.00 0.00 O ATOM 342 H GLY A 24 -2.944 -5.942 -3.930 1.00 0.00 H ATOM 343 HA2 GLY A 24 -2.829 -7.404 -2.182 1.00 0.00 H ATOM 344 HA3 GLY A 24 -2.221 -8.601 -3.307 1.00 0.00 H ATOM 345 N VAL A 25 0.088 -6.540 -2.746 1.00 0.00 N ATOM 346 CA VAL A 25 1.425 -6.376 -2.212 1.00 0.00 C ATOM 347 C VAL A 25 1.675 -4.937 -1.788 1.00 0.00 C ATOM 348 O VAL A 25 1.646 -4.008 -2.595 1.00 0.00 O ATOM 349 CB VAL A 25 2.506 -6.840 -3.222 1.00 0.00 C ATOM 350 CG1 VAL A 25 2.271 -6.241 -4.601 1.00 0.00 C ATOM 351 CG2 VAL A 25 3.903 -6.503 -2.716 1.00 0.00 C ATOM 352 H VAL A 25 -0.226 -5.936 -3.447 1.00 0.00 H ATOM 353 HA VAL A 25 1.501 -7.002 -1.336 1.00 0.00 H ATOM 354 HB VAL A 25 2.436 -7.913 -3.314 1.00 0.00 H ATOM 355 HG11 VAL A 25 2.222 -5.167 -4.525 1.00 0.00 H ATOM 356 HG12 VAL A 25 3.082 -6.521 -5.257 1.00 0.00 H ATOM 357 HG13 VAL A 25 1.341 -6.616 -5.002 1.00 0.00 H ATOM 358 HG21 VAL A 25 4.060 -6.969 -1.754 1.00 0.00 H ATOM 359 HG22 VAL A 25 4.638 -6.869 -3.418 1.00 0.00 H ATOM 360 HG23 VAL A 25 4.003 -5.430 -2.617 1.00 0.00 H ATOM 361 N CYS A 26 1.870 -4.762 -0.496 1.00 0.00 N ATOM 362 CA CYS A 26 2.224 -3.475 0.057 1.00 0.00 C ATOM 363 C CYS A 26 3.583 -3.574 0.734 1.00 0.00 C ATOM 364 O CYS A 26 3.813 -4.486 1.527 1.00 0.00 O ATOM 365 CB CYS A 26 1.169 -3.020 1.059 1.00 0.00 C ATOM 366 SG CYS A 26 1.293 -1.264 1.503 1.00 0.00 S ATOM 367 H CYS A 26 1.788 -5.528 0.105 1.00 0.00 H ATOM 368 HA CYS A 26 2.282 -2.763 -0.752 1.00 0.00 H ATOM 369 HB2 CYS A 26 0.187 -3.186 0.642 1.00 0.00 H ATOM 370 HB3 CYS A 26 1.273 -3.596 1.967 1.00 0.00 H ATOM 371 N GLU A 27 4.480 -2.660 0.417 1.00 0.00 N ATOM 372 CA GLU A 27 5.799 -2.652 1.028 1.00 0.00 C ATOM 373 C GLU A 27 6.086 -1.274 1.601 1.00 0.00 C ATOM 374 O GLU A 27 5.922 -0.267 0.907 1.00 0.00 O ATOM 375 CB GLU A 27 6.873 -3.049 0.009 1.00 0.00 C ATOM 376 CG GLU A 27 6.696 -4.464 -0.537 1.00 0.00 C ATOM 377 CD GLU A 27 7.838 -4.900 -1.434 1.00 0.00 C ATOM 378 OE1 GLU A 27 8.825 -5.464 -0.915 1.00 0.00 O ATOM 379 OE2 GLU A 27 7.755 -4.695 -2.664 1.00 0.00 O ATOM 380 H GLU A 27 4.247 -1.956 -0.230 1.00 0.00 H ATOM 381 HA GLU A 27 5.794 -3.371 1.837 1.00 0.00 H ATOM 382 HB2 GLU A 27 6.837 -2.358 -0.821 1.00 0.00 H ATOM 383 HB3 GLU A 27 7.844 -2.984 0.480 1.00 0.00 H ATOM 384 HG2 GLU A 27 6.630 -5.151 0.293 1.00 0.00 H ATOM 385 HG3 GLU A 27 5.778 -4.501 -1.106 1.00 0.00 H ATOM 386 N ALA A 28 6.480 -1.238 2.873 1.00 0.00 N ATOM 387 CA ALA A 28 6.730 0.013 3.586 1.00 0.00 C ATOM 388 C ALA A 28 5.467 0.862 3.650 1.00 0.00 C ATOM 389 O ALA A 28 5.523 2.092 3.573 1.00 0.00 O ATOM 390 CB ALA A 28 7.866 0.789 2.937 1.00 0.00 C ATOM 391 H ALA A 28 6.607 -2.084 3.352 1.00 0.00 H ATOM 392 HA ALA A 28 7.027 -0.236 4.594 1.00 0.00 H ATOM 393 HB1 ALA A 28 8.734 0.152 2.853 1.00 0.00 H ATOM 394 HB2 ALA A 28 7.562 1.115 1.954 1.00 0.00 H ATOM 395 HB3 ALA A 28 8.108 1.648 3.543 1.00 0.00 H ATOM 396 N LEU A 29 4.332 0.184 3.790 1.00 0.00 N ATOM 397 CA LEU A 29 3.024 0.832 3.823 1.00 0.00 C ATOM 398 C LEU A 29 2.759 1.621 2.544 1.00 0.00 C ATOM 399 O LEU A 29 2.069 2.635 2.563 1.00 0.00 O ATOM 400 CB LEU A 29 2.884 1.741 5.051 1.00 0.00 C ATOM 401 CG LEU A 29 2.985 1.032 6.404 1.00 0.00 C ATOM 402 CD1 LEU A 29 2.690 2.000 7.541 1.00 0.00 C ATOM 403 CD2 LEU A 29 2.038 -0.155 6.461 1.00 0.00 C ATOM 404 H LEU A 29 4.378 -0.793 3.879 1.00 0.00 H ATOM 405 HA LEU A 29 2.283 0.049 3.892 1.00 0.00 H ATOM 406 HB2 LEU A 29 3.658 2.490 5.002 1.00 0.00 H ATOM 407 HB3 LEU A 29 1.925 2.235 5.000 1.00 0.00 H ATOM 408 HG LEU A 29 3.992 0.663 6.534 1.00 0.00 H ATOM 409 HD11 LEU A 29 1.671 2.355 7.459 1.00 0.00 H ATOM 410 HD12 LEU A 29 2.819 1.496 8.486 1.00 0.00 H ATOM 411 HD13 LEU A 29 3.369 2.838 7.485 1.00 0.00 H ATOM 412 HD21 LEU A 29 2.323 -0.878 5.711 1.00 0.00 H ATOM 413 HD22 LEU A 29 2.091 -0.610 7.438 1.00 0.00 H ATOM 414 HD23 LEU A 29 1.028 0.180 6.273 1.00 0.00 H ATOM 415 N PHE A 30 3.331 1.162 1.441 1.00 0.00 N ATOM 416 CA PHE A 30 3.015 1.700 0.129 1.00 0.00 C ATOM 417 C PHE A 30 2.664 0.570 -0.823 1.00 0.00 C ATOM 418 O PHE A 30 3.407 -0.410 -0.939 1.00 0.00 O ATOM 419 CB PHE A 30 4.184 2.498 -0.447 1.00 0.00 C ATOM 420 CG PHE A 30 4.375 3.852 0.171 1.00 0.00 C ATOM 421 CD1 PHE A 30 3.516 4.892 -0.145 1.00 0.00 C ATOM 422 CD2 PHE A 30 5.420 4.094 1.045 1.00 0.00 C ATOM 423 CE1 PHE A 30 3.692 6.146 0.402 1.00 0.00 C ATOM 424 CE2 PHE A 30 5.601 5.347 1.600 1.00 0.00 C ATOM 425 CZ PHE A 30 4.736 6.374 1.276 1.00 0.00 C ATOM 426 H PHE A 30 3.991 0.439 1.512 1.00 0.00 H ATOM 427 HA PHE A 30 2.159 2.349 0.234 1.00 0.00 H ATOM 428 HB2 PHE A 30 5.096 1.939 -0.302 1.00 0.00 H ATOM 429 HB3 PHE A 30 4.021 2.637 -1.505 1.00 0.00 H ATOM 430 HD1 PHE A 30 2.696 4.715 -0.826 1.00 0.00 H ATOM 431 HD2 PHE A 30 6.097 3.290 1.299 1.00 0.00 H ATOM 432 HE1 PHE A 30 3.015 6.948 0.145 1.00 0.00 H ATOM 433 HE2 PHE A 30 6.418 5.523 2.282 1.00 0.00 H ATOM 434 HZ PHE A 30 4.876 7.355 1.706 1.00 0.00 H ATOM 435 N CYS A 31 1.530 0.699 -1.490 1.00 0.00 N ATOM 436 CA CYS A 31 1.088 -0.306 -2.443 1.00 0.00 C ATOM 437 C CYS A 31 2.069 -0.403 -3.602 1.00 0.00 C ATOM 438 O CYS A 31 2.362 0.596 -4.265 1.00 0.00 O ATOM 439 CB CYS A 31 -0.309 0.036 -2.959 1.00 0.00 C ATOM 440 SG CYS A 31 -1.594 0.053 -1.667 1.00 0.00 S ATOM 441 H CYS A 31 0.971 1.494 -1.337 1.00 0.00 H ATOM 442 HA CYS A 31 1.054 -1.256 -1.931 1.00 0.00 H ATOM 443 HB2 CYS A 31 -0.289 1.015 -3.414 1.00 0.00 H ATOM 444 HB3 CYS A 31 -0.598 -0.691 -3.701 1.00 0.00 H ATOM 445 N GLN A 32 2.592 -1.600 -3.830 1.00 0.00 N ATOM 446 CA GLN A 32 3.541 -1.817 -4.907 1.00 0.00 C ATOM 447 C GLN A 32 2.808 -2.253 -6.162 1.00 0.00 C ATOM 448 O GLN A 32 2.226 -1.388 -6.844 1.00 0.00 O ATOM 449 CB GLN A 32 4.574 -2.882 -4.528 1.00 0.00 C ATOM 450 CG GLN A 32 5.405 -2.547 -3.301 1.00 0.00 C ATOM 451 CD GLN A 32 6.110 -1.203 -3.402 1.00 0.00 C ATOM 452 OE1 GLN A 32 7.229 -1.113 -3.908 1.00 0.00 O ATOM 453 NE2 GLN A 32 5.473 -0.153 -2.907 1.00 0.00 N ATOM 454 OXT GLN A 32 2.814 -3.463 -6.460 1.00 0.00 O ATOM 455 H GLN A 32 2.321 -2.359 -3.272 1.00 0.00 H ATOM 456 HA GLN A 32 4.047 -0.886 -5.100 1.00 0.00 H ATOM 457 HB2 GLN A 32 4.056 -3.807 -4.336 1.00 0.00 H ATOM 458 HB3 GLN A 32 5.243 -3.026 -5.363 1.00 0.00 H ATOM 459 HG2 GLN A 32 4.759 -2.542 -2.437 1.00 0.00 H ATOM 460 HG3 GLN A 32 6.153 -3.315 -3.176 1.00 0.00 H ATOM 461 HE21 GLN A 32 4.590 -0.292 -2.504 1.00 0.00 H ATOM 462 HE22 GLN A 32 5.912 0.722 -2.960 1.00 0.00 H TER 463 GLN A 32