ATOM 1 N GLY A 1 8.479 1.961 -3.507 1.00 0.00 N ATOM 2 CA GLY A 1 7.505 0.847 -3.612 1.00 0.00 C ATOM 3 C GLY A 1 7.253 0.464 -5.052 1.00 0.00 C ATOM 4 O GLY A 1 7.131 1.342 -5.907 1.00 0.00 O ATOM 5 H1 GLY A 1 8.126 2.691 -2.851 1.00 0.00 H ATOM 6 H2 GLY A 1 8.629 2.398 -4.443 1.00 0.00 H ATOM 7 H3 GLY A 1 9.394 1.606 -3.153 1.00 0.00 H ATOM 8 HA2 GLY A 1 7.893 -0.011 -3.084 1.00 0.00 H ATOM 9 HA3 GLY A 1 6.572 1.149 -3.159 1.00 0.00 H ATOM 10 N SER A 2 7.230 -0.841 -5.330 1.00 0.00 N ATOM 11 CA SER A 2 7.059 -1.345 -6.693 1.00 0.00 C ATOM 12 C SER A 2 8.097 -0.725 -7.623 1.00 0.00 C ATOM 13 O SER A 2 7.770 -0.133 -8.652 1.00 0.00 O ATOM 14 CB SER A 2 5.642 -1.066 -7.199 1.00 0.00 C ATOM 15 OG SER A 2 4.715 -1.979 -6.638 1.00 0.00 O ATOM 16 H SER A 2 7.360 -1.485 -4.599 1.00 0.00 H ATOM 17 HA SER A 2 7.217 -2.414 -6.669 1.00 0.00 H ATOM 18 HB2 SER A 2 5.354 -0.063 -6.923 1.00 0.00 H ATOM 19 HB3 SER A 2 5.620 -1.164 -8.275 1.00 0.00 H ATOM 20 HG SER A 2 4.836 -2.853 -7.047 1.00 0.00 H ATOM 21 N THR A 3 9.343 -0.777 -7.187 1.00 0.00 N ATOM 22 CA THR A 3 10.439 -0.130 -7.882 1.00 0.00 C ATOM 23 C THR A 3 10.939 -0.972 -9.060 1.00 0.00 C ATOM 24 O THR A 3 12.132 -0.975 -9.366 1.00 0.00 O ATOM 25 CB THR A 3 11.580 0.121 -6.887 1.00 0.00 C ATOM 26 OG1 THR A 3 11.227 -0.460 -5.619 1.00 0.00 O ATOM 27 CG2 THR A 3 11.833 1.604 -6.706 1.00 0.00 C ATOM 28 H THR A 3 9.523 -1.182 -6.312 1.00 0.00 H ATOM 29 HA THR A 3 10.090 0.824 -8.249 1.00 0.00 H ATOM 30 HB THR A 3 12.480 -0.347 -7.258 1.00 0.00 H ATOM 31 HG1 THR A 3 11.943 -0.299 -4.980 1.00 0.00 H ATOM 32 HG21 THR A 3 12.773 1.748 -6.196 1.00 0.00 H ATOM 33 HG22 THR A 3 11.035 2.032 -6.118 1.00 0.00 H ATOM 34 HG23 THR A 3 11.869 2.085 -7.672 1.00 0.00 H ATOM 35 N ARG A 4 10.000 -1.628 -9.749 1.00 0.00 N ATOM 36 CA ARG A 4 10.299 -2.424 -10.941 1.00 0.00 C ATOM 37 C ARG A 4 11.374 -3.472 -10.660 1.00 0.00 C ATOM 38 O ARG A 4 12.498 -3.377 -11.154 1.00 0.00 O ATOM 39 CB ARG A 4 10.734 -1.516 -12.093 1.00 0.00 C ATOM 40 CG ARG A 4 9.577 -0.855 -12.825 1.00 0.00 C ATOM 41 CD ARG A 4 9.183 0.468 -12.181 1.00 0.00 C ATOM 42 NE ARG A 4 10.344 1.224 -11.703 1.00 0.00 N ATOM 43 CZ ARG A 4 10.272 2.231 -10.836 1.00 0.00 C ATOM 44 NH1 ARG A 4 9.100 2.607 -10.340 1.00 0.00 N ATOM 45 NH2 ARG A 4 11.377 2.863 -10.466 1.00 0.00 N ATOM 46 H ARG A 4 9.061 -1.524 -9.477 1.00 0.00 H ATOM 47 HA ARG A 4 9.391 -2.936 -11.227 1.00 0.00 H ATOM 48 HB2 ARG A 4 11.372 -0.739 -11.700 1.00 0.00 H ATOM 49 HB3 ARG A 4 11.294 -2.102 -12.806 1.00 0.00 H ATOM 50 HG2 ARG A 4 9.871 -0.671 -13.847 1.00 0.00 H ATOM 51 HG3 ARG A 4 8.727 -1.520 -12.807 1.00 0.00 H ATOM 52 HD2 ARG A 4 8.656 1.063 -12.911 1.00 0.00 H ATOM 53 HD3 ARG A 4 8.531 0.264 -11.346 1.00 0.00 H ATOM 54 HE ARG A 4 11.229 0.964 -12.052 1.00 0.00 H ATOM 55 HH11 ARG A 4 8.255 2.135 -10.624 1.00 0.00 H ATOM 56 HH12 ARG A 4 9.047 3.364 -9.672 1.00 0.00 H ATOM 57 HH21 ARG A 4 12.265 2.584 -10.842 1.00 0.00 H ATOM 58 HH22 ARG A 4 11.332 3.633 -9.812 1.00 0.00 H ATOM 59 N GLY A 5 11.024 -4.466 -9.859 1.00 0.00 N ATOM 60 CA GLY A 5 11.966 -5.516 -9.528 1.00 0.00 C ATOM 61 C GLY A 5 12.716 -5.226 -8.248 1.00 0.00 C ATOM 62 O GLY A 5 13.712 -5.881 -7.933 1.00 0.00 O ATOM 63 H GLY A 5 10.108 -4.496 -9.493 1.00 0.00 H ATOM 64 HA2 GLY A 5 11.427 -6.443 -9.413 1.00 0.00 H ATOM 65 HA3 GLY A 5 12.676 -5.620 -10.335 1.00 0.00 H ATOM 66 N SER A 6 12.212 -4.267 -7.494 1.00 0.00 N ATOM 67 CA SER A 6 12.819 -3.874 -6.234 1.00 0.00 C ATOM 68 C SER A 6 11.752 -3.766 -5.155 1.00 0.00 C ATOM 69 O SER A 6 11.843 -2.945 -4.242 1.00 0.00 O ATOM 70 CB SER A 6 13.557 -2.545 -6.389 1.00 0.00 C ATOM 71 OG SER A 6 14.415 -2.560 -7.519 1.00 0.00 O ATOM 72 H SER A 6 11.408 -3.804 -7.796 1.00 0.00 H ATOM 73 HA SER A 6 13.526 -4.640 -5.952 1.00 0.00 H ATOM 74 HB2 SER A 6 12.838 -1.747 -6.511 1.00 0.00 H ATOM 75 HB3 SER A 6 14.148 -2.362 -5.507 1.00 0.00 H ATOM 76 HG SER A 6 14.732 -1.656 -7.692 1.00 0.00 H ATOM 77 N THR A 7 10.785 -4.662 -5.228 1.00 0.00 N ATOM 78 CA THR A 7 9.721 -4.737 -4.245 1.00 0.00 C ATOM 79 C THR A 7 10.213 -5.492 -3.032 1.00 0.00 C ATOM 80 O THR A 7 10.418 -6.706 -3.088 1.00 0.00 O ATOM 81 CB THR A 7 8.494 -5.439 -4.845 1.00 0.00 C ATOM 82 OG1 THR A 7 8.879 -6.097 -6.060 1.00 0.00 O ATOM 83 CG2 THR A 7 7.385 -4.447 -5.145 1.00 0.00 C ATOM 84 H THR A 7 10.812 -5.335 -5.943 1.00 0.00 H ATOM 85 HA THR A 7 9.446 -3.737 -3.946 1.00 0.00 H ATOM 86 HB THR A 7 8.129 -6.173 -4.140 1.00 0.00 H ATOM 87 HG1 THR A 7 8.711 -7.047 -5.979 1.00 0.00 H ATOM 88 HG21 THR A 7 6.521 -4.974 -5.521 1.00 0.00 H ATOM 89 HG22 THR A 7 7.726 -3.739 -5.886 1.00 0.00 H ATOM 90 HG23 THR A 7 7.120 -3.920 -4.240 1.00 0.00 H ATOM 91 N GLY A 8 10.639 -4.722 -2.039 1.00 0.00 N ATOM 92 CA GLY A 8 11.325 -5.278 -0.896 1.00 0.00 C ATOM 93 C GLY A 8 10.538 -6.354 -0.177 1.00 0.00 C ATOM 94 O GLY A 8 10.651 -7.538 -0.498 1.00 0.00 O ATOM 95 H GLY A 8 10.587 -3.739 -2.140 1.00 0.00 H ATOM 96 HA2 GLY A 8 12.262 -5.701 -1.229 1.00 0.00 H ATOM 97 HA3 GLY A 8 11.537 -4.479 -0.199 1.00 0.00 H ATOM 98 N ILE A 9 9.814 -5.963 0.852 1.00 0.00 N ATOM 99 CA ILE A 9 9.089 -6.933 1.665 1.00 0.00 C ATOM 100 C ILE A 9 7.790 -7.365 0.989 1.00 0.00 C ATOM 101 O ILE A 9 7.156 -6.550 0.321 1.00 0.00 O ATOM 102 CB ILE A 9 8.782 -6.345 3.063 1.00 0.00 C ATOM 103 CG1 ILE A 9 9.988 -5.561 3.587 1.00 0.00 C ATOM 104 CG2 ILE A 9 8.396 -7.439 4.048 1.00 0.00 C ATOM 105 CD1 ILE A 9 9.644 -4.597 4.702 1.00 0.00 C ATOM 106 H ILE A 9 9.757 -5.002 1.064 1.00 0.00 H ATOM 107 HA ILE A 9 9.722 -7.798 1.794 1.00 0.00 H ATOM 108 HB ILE A 9 7.943 -5.673 2.966 1.00 0.00 H ATOM 109 HG12 ILE A 9 10.725 -6.255 3.964 1.00 0.00 H ATOM 110 HG13 ILE A 9 10.419 -4.991 2.776 1.00 0.00 H ATOM 111 HG21 ILE A 9 9.212 -8.140 4.149 1.00 0.00 H ATOM 112 HG22 ILE A 9 8.181 -6.998 5.011 1.00 0.00 H ATOM 113 HG23 ILE A 9 7.520 -7.956 3.685 1.00 0.00 H ATOM 114 HD11 ILE A 9 10.465 -4.553 5.404 1.00 0.00 H ATOM 115 HD12 ILE A 9 9.470 -3.615 4.289 1.00 0.00 H ATOM 116 HD13 ILE A 9 8.754 -4.938 5.211 1.00 0.00 H ATOM 117 N LYS A 10 7.292 -8.545 1.387 1.00 0.00 N ATOM 118 CA LYS A 10 5.958 -9.044 1.016 1.00 0.00 C ATOM 119 C LYS A 10 5.686 -9.067 -0.503 1.00 0.00 C ATOM 120 O LYS A 10 6.242 -8.291 -1.282 1.00 0.00 O ATOM 121 CB LYS A 10 4.881 -8.255 1.753 1.00 0.00 C ATOM 122 CG LYS A 10 4.467 -8.900 3.069 1.00 0.00 C ATOM 123 CD LYS A 10 4.577 -7.924 4.227 1.00 0.00 C ATOM 124 CE LYS A 10 4.079 -8.533 5.526 1.00 0.00 C ATOM 125 NZ LYS A 10 4.857 -8.052 6.697 1.00 0.00 N ATOM 126 H LYS A 10 7.802 -9.058 2.053 1.00 0.00 H ATOM 127 HA LYS A 10 5.908 -10.064 1.364 1.00 0.00 H ATOM 128 HB2 LYS A 10 5.254 -7.264 1.961 1.00 0.00 H ATOM 129 HB3 LYS A 10 4.007 -8.178 1.123 1.00 0.00 H ATOM 130 HG2 LYS A 10 3.445 -9.238 2.991 1.00 0.00 H ATOM 131 HG3 LYS A 10 5.113 -9.744 3.261 1.00 0.00 H ATOM 132 HD2 LYS A 10 5.610 -7.641 4.351 1.00 0.00 H ATOM 133 HD3 LYS A 10 3.986 -7.048 4.003 1.00 0.00 H ATOM 134 HE2 LYS A 10 3.041 -8.267 5.660 1.00 0.00 H ATOM 135 HE3 LYS A 10 4.169 -9.608 5.462 1.00 0.00 H ATOM 136 HZ1 LYS A 10 5.073 -7.034 6.596 1.00 0.00 H ATOM 137 HZ2 LYS A 10 5.755 -8.579 6.771 1.00 0.00 H ATOM 138 HZ3 LYS A 10 4.313 -8.196 7.574 1.00 0.00 H ATOM 139 N PRO A 11 4.878 -10.042 -0.954 1.00 0.00 N ATOM 140 CA PRO A 11 4.566 -10.226 -2.379 1.00 0.00 C ATOM 141 C PRO A 11 3.707 -9.099 -2.959 1.00 0.00 C ATOM 142 O PRO A 11 3.601 -8.954 -4.178 1.00 0.00 O ATOM 143 CB PRO A 11 3.796 -11.549 -2.410 1.00 0.00 C ATOM 144 CG PRO A 11 3.242 -11.700 -1.037 1.00 0.00 C ATOM 145 CD PRO A 11 4.255 -11.085 -0.118 1.00 0.00 C ATOM 146 HA PRO A 11 5.466 -10.321 -2.965 1.00 0.00 H ATOM 147 HB2 PRO A 11 3.012 -11.496 -3.150 1.00 0.00 H ATOM 148 HB3 PRO A 11 4.472 -12.355 -2.652 1.00 0.00 H ATOM 149 HG2 PRO A 11 2.300 -11.176 -0.963 1.00 0.00 H ATOM 150 HG3 PRO A 11 3.112 -12.746 -0.803 1.00 0.00 H ATOM 151 HD2 PRO A 11 3.768 -10.651 0.742 1.00 0.00 H ATOM 152 HD3 PRO A 11 4.983 -11.820 0.189 1.00 0.00 H ATOM 153 N PHE A 12 3.079 -8.314 -2.093 1.00 0.00 N ATOM 154 CA PHE A 12 2.229 -7.221 -2.539 1.00 0.00 C ATOM 155 C PHE A 12 2.583 -5.925 -1.821 1.00 0.00 C ATOM 156 O PHE A 12 2.082 -5.642 -0.739 1.00 0.00 O ATOM 157 CB PHE A 12 0.756 -7.566 -2.315 1.00 0.00 C ATOM 158 CG PHE A 12 0.320 -8.812 -3.035 1.00 0.00 C ATOM 159 CD1 PHE A 12 0.184 -8.821 -4.413 1.00 0.00 C ATOM 160 CD2 PHE A 12 0.052 -9.974 -2.332 1.00 0.00 C ATOM 161 CE1 PHE A 12 -0.208 -9.968 -5.077 1.00 0.00 C ATOM 162 CE2 PHE A 12 -0.338 -11.124 -2.991 1.00 0.00 C ATOM 163 CZ PHE A 12 -0.470 -11.120 -4.365 1.00 0.00 C ATOM 164 H PHE A 12 3.173 -8.483 -1.132 1.00 0.00 H ATOM 165 HA PHE A 12 2.398 -7.085 -3.597 1.00 0.00 H ATOM 166 HB2 PHE A 12 0.585 -7.714 -1.258 1.00 0.00 H ATOM 167 HB3 PHE A 12 0.144 -6.745 -2.663 1.00 0.00 H ATOM 168 HD1 PHE A 12 0.387 -7.920 -4.971 1.00 0.00 H ATOM 169 HD2 PHE A 12 0.151 -9.978 -1.256 1.00 0.00 H ATOM 170 HE1 PHE A 12 -0.314 -9.961 -6.153 1.00 0.00 H ATOM 171 HE2 PHE A 12 -0.548 -12.022 -2.428 1.00 0.00 H ATOM 172 HZ PHE A 12 -0.774 -12.019 -4.882 1.00 0.00 H ATOM 173 N GLN A 13 3.502 -5.182 -2.404 1.00 0.00 N ATOM 174 CA GLN A 13 3.978 -3.928 -1.847 1.00 0.00 C ATOM 175 C GLN A 13 3.135 -2.753 -2.339 1.00 0.00 C ATOM 176 O GLN A 13 2.704 -2.742 -3.495 1.00 0.00 O ATOM 177 CB GLN A 13 5.418 -3.727 -2.294 1.00 0.00 C ATOM 178 CG GLN A 13 6.409 -3.475 -1.178 1.00 0.00 C ATOM 179 CD GLN A 13 7.657 -2.758 -1.667 1.00 0.00 C ATOM 180 OE1 GLN A 13 7.727 -2.308 -2.813 1.00 0.00 O ATOM 181 NE2 GLN A 13 8.644 -2.624 -0.799 1.00 0.00 N ATOM 182 H GLN A 13 3.917 -5.509 -3.226 1.00 0.00 H ATOM 183 HA GLN A 13 3.936 -3.985 -0.772 1.00 0.00 H ATOM 184 HB2 GLN A 13 5.731 -4.617 -2.812 1.00 0.00 H ATOM 185 HB3 GLN A 13 5.454 -2.892 -2.974 1.00 0.00 H ATOM 186 HG2 GLN A 13 5.934 -2.869 -0.420 1.00 0.00 H ATOM 187 HG3 GLN A 13 6.695 -4.423 -0.754 1.00 0.00 H ATOM 188 HE21 GLN A 13 8.518 -2.982 0.109 1.00 0.00 H ATOM 189 HE22 GLN A 13 9.470 -2.176 -1.095 1.00 0.00 H ATOM 190 N CYS A 14 3.076 -1.689 -1.541 1.00 0.00 N ATOM 191 CA CYS A 14 2.488 -0.444 -2.004 1.00 0.00 C ATOM 192 C CYS A 14 3.409 0.195 -3.038 1.00 0.00 C ATOM 193 O CYS A 14 4.607 0.358 -2.790 1.00 0.00 O ATOM 194 CB CYS A 14 2.254 0.560 -0.873 1.00 0.00 C ATOM 195 SG CYS A 14 1.668 2.168 -1.517 1.00 0.00 S ATOM 196 H CYS A 14 3.567 -1.703 -0.692 1.00 0.00 H ATOM 197 HA CYS A 14 1.541 -0.675 -2.465 1.00 0.00 H ATOM 198 HB2 CYS A 14 1.516 0.169 -0.192 1.00 0.00 H ATOM 199 HB3 CYS A 14 3.181 0.731 -0.345 1.00 0.00 H ATOM 200 N PRO A 15 2.866 0.593 -4.192 1.00 0.00 N ATOM 201 CA PRO A 15 3.650 1.221 -5.252 1.00 0.00 C ATOM 202 C PRO A 15 4.028 2.665 -4.931 1.00 0.00 C ATOM 203 O PRO A 15 4.741 3.310 -5.700 1.00 0.00 O ATOM 204 CB PRO A 15 2.716 1.166 -6.460 1.00 0.00 C ATOM 205 CG PRO A 15 1.345 1.168 -5.880 1.00 0.00 C ATOM 206 CD PRO A 15 1.446 0.453 -4.559 1.00 0.00 C ATOM 207 HA PRO A 15 4.548 0.658 -5.462 1.00 0.00 H ATOM 208 HB2 PRO A 15 2.881 2.029 -7.088 1.00 0.00 H ATOM 209 HB3 PRO A 15 2.904 0.263 -7.022 1.00 0.00 H ATOM 210 HG2 PRO A 15 1.013 2.185 -5.731 1.00 0.00 H ATOM 211 HG3 PRO A 15 0.668 0.645 -6.537 1.00 0.00 H ATOM 212 HD2 PRO A 15 0.812 0.927 -3.827 1.00 0.00 H ATOM 213 HD3 PRO A 15 1.179 -0.588 -4.673 1.00 0.00 H ATOM 214 N ASP A 16 3.526 3.186 -3.817 1.00 0.00 N ATOM 215 CA ASP A 16 3.790 4.575 -3.450 1.00 0.00 C ATOM 216 C ASP A 16 4.592 4.680 -2.158 1.00 0.00 C ATOM 217 O ASP A 16 5.303 5.662 -1.944 1.00 0.00 O ATOM 218 CB ASP A 16 2.479 5.347 -3.300 1.00 0.00 C ATOM 219 CG ASP A 16 2.670 6.849 -3.414 1.00 0.00 C ATOM 220 OD1 ASP A 16 2.772 7.360 -4.551 1.00 0.00 O ATOM 221 OD2 ASP A 16 2.688 7.530 -2.367 1.00 0.00 O ATOM 222 H ASP A 16 2.930 2.636 -3.250 1.00 0.00 H ATOM 223 HA ASP A 16 4.363 5.019 -4.250 1.00 0.00 H ATOM 224 HB2 ASP A 16 1.793 5.033 -4.070 1.00 0.00 H ATOM 225 HB3 ASP A 16 2.052 5.130 -2.333 1.00 0.00 H ATOM 226 N CYS A 17 4.393 3.730 -1.252 1.00 0.00 N ATOM 227 CA CYS A 17 5.014 3.808 0.067 1.00 0.00 C ATOM 228 C CYS A 17 6.207 2.870 0.225 1.00 0.00 C ATOM 229 O CYS A 17 7.002 3.070 1.134 1.00 0.00 O ATOM 230 CB CYS A 17 3.996 3.497 1.159 1.00 0.00 C ATOM 231 SG CYS A 17 2.569 4.616 1.184 1.00 0.00 S ATOM 232 H CYS A 17 3.737 3.019 -1.439 1.00 0.00 H ATOM 233 HA CYS A 17 5.358 4.820 0.199 1.00 0.00 H ATOM 234 HB2 CYS A 17 3.623 2.494 1.018 1.00 0.00 H ATOM 235 HB3 CYS A 17 4.482 3.564 2.122 1.00 0.00 H ATOM 236 N ASP A 18 6.141 1.728 -0.459 1.00 0.00 N ATOM 237 CA ASP A 18 7.054 0.585 -0.242 1.00 0.00 C ATOM 238 C ASP A 18 6.586 -0.171 0.997 1.00 0.00 C ATOM 239 O ASP A 18 7.179 -1.171 1.399 1.00 0.00 O ATOM 240 CB ASP A 18 8.560 0.981 -0.167 1.00 0.00 C ATOM 241 CG ASP A 18 9.164 1.072 1.233 1.00 0.00 C ATOM 242 OD1 ASP A 18 9.519 0.018 1.803 1.00 0.00 O ATOM 243 OD2 ASP A 18 9.385 2.199 1.728 1.00 0.00 O ATOM 244 H ASP A 18 5.353 1.581 -1.027 1.00 0.00 H ATOM 245 HA ASP A 18 6.927 -0.085 -1.086 1.00 0.00 H ATOM 246 HB2 ASP A 18 9.130 0.251 -0.718 1.00 0.00 H ATOM 247 HB3 ASP A 18 8.682 1.943 -0.647 1.00 0.00 H ATOM 248 N ARG A 19 5.352 0.148 1.393 1.00 0.00 N ATOM 249 CA ARG A 19 4.630 -0.637 2.384 1.00 0.00 C ATOM 250 C ARG A 19 4.415 -2.033 1.841 1.00 0.00 C ATOM 251 O ARG A 19 4.531 -2.247 0.643 1.00 0.00 O ATOM 252 CB ARG A 19 3.289 0.010 2.700 1.00 0.00 C ATOM 253 CG ARG A 19 3.253 0.679 4.054 1.00 0.00 C ATOM 254 CD ARG A 19 2.035 1.559 4.197 1.00 0.00 C ATOM 255 NE ARG A 19 0.801 0.779 4.239 1.00 0.00 N ATOM 256 CZ ARG A 19 0.303 0.235 5.359 1.00 0.00 C ATOM 257 NH1 ARG A 19 1.009 0.258 6.485 1.00 0.00 N ATOM 258 NH2 ARG A 19 -0.882 -0.361 5.346 1.00 0.00 N ATOM 259 H ARG A 19 4.860 0.818 0.880 1.00 0.00 H ATOM 260 HA ARG A 19 5.228 -0.691 3.282 1.00 0.00 H ATOM 261 HB2 ARG A 19 3.073 0.755 1.947 1.00 0.00 H ATOM 262 HB3 ARG A 19 2.520 -0.749 2.675 1.00 0.00 H ATOM 263 HG2 ARG A 19 3.229 -0.081 4.820 1.00 0.00 H ATOM 264 HG3 ARG A 19 4.137 1.282 4.169 1.00 0.00 H ATOM 265 HD2 ARG A 19 2.123 2.132 5.109 1.00 0.00 H ATOM 266 HD3 ARG A 19 1.995 2.230 3.353 1.00 0.00 H ATOM 267 HE ARG A 19 0.297 0.686 3.390 1.00 0.00 H ATOM 268 HH11 ARG A 19 1.917 0.682 6.506 1.00 0.00 H ATOM 269 HH12 ARG A 19 0.638 -0.159 7.324 1.00 0.00 H ATOM 270 HH21 ARG A 19 -1.416 -0.407 4.503 1.00 0.00 H ATOM 271 HH22 ARG A 19 -1.250 -0.774 6.195 1.00 0.00 H ATOM 272 N SER A 20 4.196 -2.995 2.703 1.00 0.00 N ATOM 273 CA SER A 20 4.186 -4.373 2.245 1.00 0.00 C ATOM 274 C SER A 20 3.018 -5.172 2.798 1.00 0.00 C ATOM 275 O SER A 20 2.676 -5.072 3.979 1.00 0.00 O ATOM 276 CB SER A 20 5.511 -5.032 2.618 1.00 0.00 C ATOM 277 OG SER A 20 6.159 -4.321 3.662 1.00 0.00 O ATOM 278 H SER A 20 4.112 -2.784 3.665 1.00 0.00 H ATOM 279 HA SER A 20 4.105 -4.355 1.168 1.00 0.00 H ATOM 280 HB2 SER A 20 5.329 -6.045 2.947 1.00 0.00 H ATOM 281 HB3 SER A 20 6.158 -5.046 1.751 1.00 0.00 H ATOM 282 HG SER A 20 6.428 -3.451 3.338 1.00 0.00 H ATOM 283 N PHE A 21 2.394 -5.951 1.921 1.00 0.00 N ATOM 284 CA PHE A 21 1.239 -6.761 2.290 1.00 0.00 C ATOM 285 C PHE A 21 1.366 -8.167 1.718 1.00 0.00 C ATOM 286 O PHE A 21 1.923 -8.362 0.638 1.00 0.00 O ATOM 287 CB PHE A 21 -0.054 -6.105 1.793 1.00 0.00 C ATOM 288 CG PHE A 21 -0.060 -4.616 1.973 1.00 0.00 C ATOM 289 CD1 PHE A 21 0.497 -3.789 1.011 1.00 0.00 C ATOM 290 CD2 PHE A 21 -0.589 -4.048 3.117 1.00 0.00 C ATOM 291 CE1 PHE A 21 0.525 -2.423 1.188 1.00 0.00 C ATOM 292 CE2 PHE A 21 -0.559 -2.685 3.300 1.00 0.00 C ATOM 293 CZ PHE A 21 -0.003 -1.872 2.332 1.00 0.00 C ATOM 294 H PHE A 21 2.699 -5.952 0.974 1.00 0.00 H ATOM 295 HA PHE A 21 1.210 -6.824 3.368 1.00 0.00 H ATOM 296 HB2 PHE A 21 -0.178 -6.314 0.740 1.00 0.00 H ATOM 297 HB3 PHE A 21 -0.892 -6.512 2.339 1.00 0.00 H ATOM 298 HD1 PHE A 21 0.914 -4.224 0.114 1.00 0.00 H ATOM 299 HD2 PHE A 21 -1.027 -4.684 3.873 1.00 0.00 H ATOM 300 HE1 PHE A 21 0.960 -1.788 0.431 1.00 0.00 H ATOM 301 HE2 PHE A 21 -0.975 -2.251 4.197 1.00 0.00 H ATOM 302 HZ PHE A 21 0.025 -0.805 2.475 1.00 0.00 H ATOM 303 N SER A 22 0.851 -9.143 2.445 1.00 0.00 N ATOM 304 CA SER A 22 0.884 -10.527 2.003 1.00 0.00 C ATOM 305 C SER A 22 -0.327 -10.821 1.124 1.00 0.00 C ATOM 306 O SER A 22 -0.417 -11.872 0.488 1.00 0.00 O ATOM 307 CB SER A 22 0.891 -11.453 3.219 1.00 0.00 C ATOM 308 OG SER A 22 0.867 -10.700 4.423 1.00 0.00 O ATOM 309 H SER A 22 0.413 -8.929 3.300 1.00 0.00 H ATOM 310 HA SER A 22 1.787 -10.676 1.429 1.00 0.00 H ATOM 311 HB2 SER A 22 0.021 -12.093 3.188 1.00 0.00 H ATOM 312 HB3 SER A 22 1.786 -12.058 3.206 1.00 0.00 H ATOM 313 HG SER A 22 1.658 -10.914 4.948 1.00 0.00 H ATOM 314 N ARG A 23 -1.272 -9.891 1.134 1.00 0.00 N ATOM 315 CA ARG A 23 -2.497 -10.015 0.368 1.00 0.00 C ATOM 316 C ARG A 23 -2.682 -8.828 -0.534 1.00 0.00 C ATOM 317 O ARG A 23 -2.539 -7.676 -0.119 1.00 0.00 O ATOM 318 CB ARG A 23 -3.694 -10.131 1.304 1.00 0.00 C ATOM 319 CG ARG A 23 -3.694 -11.395 2.133 1.00 0.00 C ATOM 320 CD ARG A 23 -5.092 -11.938 2.304 1.00 0.00 C ATOM 321 NE ARG A 23 -5.926 -11.041 3.090 1.00 0.00 N ATOM 322 CZ ARG A 23 -6.094 -11.138 4.406 1.00 0.00 C ATOM 323 NH1 ARG A 23 -5.387 -12.014 5.110 1.00 0.00 N ATOM 324 NH2 ARG A 23 -6.939 -10.325 5.026 1.00 0.00 N ATOM 325 H ARG A 23 -1.147 -9.097 1.692 1.00 0.00 H ATOM 326 HA ARG A 23 -2.437 -10.896 -0.255 1.00 0.00 H ATOM 327 HB2 ARG A 23 -3.693 -9.286 1.977 1.00 0.00 H ATOM 328 HB3 ARG A 23 -4.599 -10.111 0.715 1.00 0.00 H ATOM 329 HG2 ARG A 23 -3.094 -12.139 1.636 1.00 0.00 H ATOM 330 HG3 ARG A 23 -3.278 -11.177 3.108 1.00 0.00 H ATOM 331 HD2 ARG A 23 -5.533 -12.058 1.328 1.00 0.00 H ATOM 332 HD3 ARG A 23 -5.039 -12.896 2.798 1.00 0.00 H ATOM 333 HE ARG A 23 -6.402 -10.321 2.597 1.00 0.00 H ATOM 334 HH11 ARG A 23 -4.719 -12.610 4.655 1.00 0.00 H ATOM 335 HH12 ARG A 23 -5.508 -12.079 6.112 1.00 0.00 H ATOM 336 HH21 ARG A 23 -7.457 -9.631 4.504 1.00 0.00 H ATOM 337 HH22 ARG A 23 -7.077 -10.400 6.024 1.00 0.00 H ATOM 338 N SER A 24 -3.075 -9.127 -1.750 1.00 0.00 N ATOM 339 CA SER A 24 -3.386 -8.123 -2.730 1.00 0.00 C ATOM 340 C SER A 24 -4.592 -7.311 -2.272 1.00 0.00 C ATOM 341 O SER A 24 -4.693 -6.108 -2.525 1.00 0.00 O ATOM 342 CB SER A 24 -3.664 -8.833 -4.044 1.00 0.00 C ATOM 343 OG SER A 24 -3.800 -10.232 -3.839 1.00 0.00 O ATOM 344 H SER A 24 -3.213 -10.072 -1.988 1.00 0.00 H ATOM 345 HA SER A 24 -2.530 -7.473 -2.843 1.00 0.00 H ATOM 346 HB2 SER A 24 -4.574 -8.454 -4.473 1.00 0.00 H ATOM 347 HB3 SER A 24 -2.841 -8.666 -4.713 1.00 0.00 H ATOM 348 HG SER A 24 -3.611 -10.695 -4.670 1.00 0.00 H ATOM 349 N ASP A 25 -5.453 -7.973 -1.509 1.00 0.00 N ATOM 350 CA ASP A 25 -6.605 -7.346 -0.905 1.00 0.00 C ATOM 351 C ASP A 25 -6.179 -6.292 0.116 1.00 0.00 C ATOM 352 O ASP A 25 -6.757 -5.204 0.176 1.00 0.00 O ATOM 353 CB ASP A 25 -7.463 -8.433 -0.251 1.00 0.00 C ATOM 354 CG ASP A 25 -7.653 -8.254 1.244 1.00 0.00 C ATOM 355 OD1 ASP A 25 -8.587 -7.539 1.647 1.00 0.00 O ATOM 356 OD2 ASP A 25 -6.872 -8.840 2.020 1.00 0.00 O ATOM 357 H ASP A 25 -5.291 -8.924 -1.321 1.00 0.00 H ATOM 358 HA ASP A 25 -7.173 -6.868 -1.688 1.00 0.00 H ATOM 359 HB2 ASP A 25 -8.425 -8.440 -0.719 1.00 0.00 H ATOM 360 HB3 ASP A 25 -6.992 -9.388 -0.417 1.00 0.00 H ATOM 361 N HIS A 26 -5.142 -6.606 0.887 1.00 0.00 N ATOM 362 CA HIS A 26 -4.627 -5.686 1.892 1.00 0.00 C ATOM 363 C HIS A 26 -3.935 -4.505 1.234 1.00 0.00 C ATOM 364 O HIS A 26 -4.023 -3.377 1.719 1.00 0.00 O ATOM 365 CB HIS A 26 -3.667 -6.401 2.840 1.00 0.00 C ATOM 366 CG HIS A 26 -4.296 -6.738 4.153 1.00 0.00 C ATOM 367 ND1 HIS A 26 -3.668 -6.564 5.364 1.00 0.00 N ATOM 368 CD2 HIS A 26 -5.521 -7.230 4.437 1.00 0.00 C ATOM 369 CE1 HIS A 26 -4.480 -6.936 6.335 1.00 0.00 C ATOM 370 NE2 HIS A 26 -5.614 -7.343 5.803 1.00 0.00 N ATOM 371 H HIS A 26 -4.716 -7.480 0.775 1.00 0.00 H ATOM 372 HA HIS A 26 -5.467 -5.319 2.461 1.00 0.00 H ATOM 373 HB2 HIS A 26 -3.335 -7.320 2.381 1.00 0.00 H ATOM 374 HB3 HIS A 26 -2.813 -5.768 3.030 1.00 0.00 H ATOM 375 HD1 HIS A 26 -2.751 -6.216 5.499 1.00 0.00 H ATOM 376 HD2 HIS A 26 -6.287 -7.490 3.717 1.00 0.00 H ATOM 377 HE1 HIS A 26 -4.255 -6.907 7.391 1.00 0.00 H ATOM 378 HE2 HIS A 26 -6.465 -7.414 6.299 1.00 0.00 H ATOM 379 N LEU A 27 -3.344 -4.754 0.068 1.00 0.00 N ATOM 380 CA LEU A 27 -2.765 -3.690 -0.737 1.00 0.00 C ATOM 381 C LEU A 27 -3.828 -2.635 -1.013 1.00 0.00 C ATOM 382 O LEU A 27 -3.691 -1.477 -0.619 1.00 0.00 O ATOM 383 CB LEU A 27 -2.241 -4.234 -2.074 1.00 0.00 C ATOM 384 CG LEU A 27 -1.336 -3.288 -2.876 1.00 0.00 C ATOM 385 CD1 LEU A 27 -0.750 -2.194 -2.000 1.00 0.00 C ATOM 386 CD2 LEU A 27 -0.236 -4.053 -3.582 1.00 0.00 C ATOM 387 H LEU A 27 -3.381 -5.664 -0.298 1.00 0.00 H ATOM 388 HA LEU A 27 -1.953 -3.244 -0.182 1.00 0.00 H ATOM 389 HB2 LEU A 27 -1.687 -5.139 -1.877 1.00 0.00 H ATOM 390 HB3 LEU A 27 -3.092 -4.483 -2.691 1.00 0.00 H ATOM 391 HG LEU A 27 -1.938 -2.806 -3.634 1.00 0.00 H ATOM 392 HD11 LEU A 27 -1.509 -1.836 -1.319 1.00 0.00 H ATOM 393 HD12 LEU A 27 0.083 -2.590 -1.437 1.00 0.00 H ATOM 394 HD13 LEU A 27 -0.410 -1.377 -2.620 1.00 0.00 H ATOM 395 HD21 LEU A 27 0.360 -3.361 -4.160 1.00 0.00 H ATOM 396 HD22 LEU A 27 0.389 -4.546 -2.852 1.00 0.00 H ATOM 397 HD23 LEU A 27 -0.674 -4.789 -4.241 1.00 0.00 H ATOM 398 N ALA A 28 -4.891 -3.065 -1.682 1.00 0.00 N ATOM 399 CA ALA A 28 -5.993 -2.184 -2.037 1.00 0.00 C ATOM 400 C ALA A 28 -6.584 -1.495 -0.809 1.00 0.00 C ATOM 401 O ALA A 28 -6.905 -0.312 -0.859 1.00 0.00 O ATOM 402 CB ALA A 28 -7.074 -2.958 -2.778 1.00 0.00 C ATOM 403 H ALA A 28 -4.928 -4.007 -1.963 1.00 0.00 H ATOM 404 HA ALA A 28 -5.602 -1.426 -2.705 1.00 0.00 H ATOM 405 HB1 ALA A 28 -6.959 -4.014 -2.584 1.00 0.00 H ATOM 406 HB2 ALA A 28 -8.047 -2.633 -2.438 1.00 0.00 H ATOM 407 HB3 ALA A 28 -6.983 -2.774 -3.839 1.00 0.00 H ATOM 408 N LEU A 29 -6.731 -2.240 0.285 1.00 0.00 N ATOM 409 CA LEU A 29 -7.282 -1.693 1.523 1.00 0.00 C ATOM 410 C LEU A 29 -6.503 -0.464 1.972 1.00 0.00 C ATOM 411 O LEU A 29 -7.087 0.565 2.321 1.00 0.00 O ATOM 412 CB LEU A 29 -7.265 -2.743 2.627 1.00 0.00 C ATOM 413 CG LEU A 29 -8.329 -3.829 2.502 1.00 0.00 C ATOM 414 CD1 LEU A 29 -8.166 -4.860 3.603 1.00 0.00 C ATOM 415 CD2 LEU A 29 -9.719 -3.221 2.543 1.00 0.00 C ATOM 416 H LEU A 29 -6.473 -3.188 0.257 1.00 0.00 H ATOM 417 HA LEU A 29 -8.302 -1.407 1.338 1.00 0.00 H ATOM 418 HB2 LEU A 29 -6.294 -3.215 2.632 1.00 0.00 H ATOM 419 HB3 LEU A 29 -7.407 -2.240 3.570 1.00 0.00 H ATOM 420 HG LEU A 29 -8.209 -4.331 1.554 1.00 0.00 H ATOM 421 HD11 LEU A 29 -7.271 -4.644 4.166 1.00 0.00 H ATOM 422 HD12 LEU A 29 -9.023 -4.822 4.259 1.00 0.00 H ATOM 423 HD13 LEU A 29 -8.090 -5.844 3.165 1.00 0.00 H ATOM 424 HD21 LEU A 29 -10.442 -3.991 2.768 1.00 0.00 H ATOM 425 HD22 LEU A 29 -9.756 -2.458 3.305 1.00 0.00 H ATOM 426 HD23 LEU A 29 -9.946 -2.781 1.582 1.00 0.00 H ATOM 427 N HIS A 30 -5.185 -0.559 1.908 1.00 0.00 N ATOM 428 CA HIS A 30 -4.326 0.560 2.255 1.00 0.00 C ATOM 429 C HIS A 30 -4.357 1.608 1.148 1.00 0.00 C ATOM 430 O HIS A 30 -4.269 2.812 1.402 1.00 0.00 O ATOM 431 CB HIS A 30 -2.881 0.080 2.487 1.00 0.00 C ATOM 432 CG HIS A 30 -1.845 1.146 2.269 1.00 0.00 C ATOM 433 ND1 HIS A 30 -1.678 2.226 3.097 1.00 0.00 N ATOM 434 CD2 HIS A 30 -0.944 1.303 1.264 1.00 0.00 C ATOM 435 CE1 HIS A 30 -0.710 2.994 2.585 1.00 0.00 C ATOM 436 NE2 HIS A 30 -0.227 2.478 1.470 1.00 0.00 N ATOM 437 H HIS A 30 -4.781 -1.394 1.579 1.00 0.00 H ATOM 438 HA HIS A 30 -4.702 0.999 3.167 1.00 0.00 H ATOM 439 HB2 HIS A 30 -2.786 -0.271 3.502 1.00 0.00 H ATOM 440 HB3 HIS A 30 -2.666 -0.734 1.810 1.00 0.00 H ATOM 441 HD1 HIS A 30 -2.196 2.414 3.921 1.00 0.00 H ATOM 442 HD2 HIS A 30 -0.801 0.628 0.431 1.00 0.00 H ATOM 443 HE1 HIS A 30 -0.369 3.920 3.023 1.00 0.00 H ATOM 444 N ARG A 31 -4.399 1.137 -0.087 1.00 0.00 N ATOM 445 CA ARG A 31 -4.299 2.015 -1.235 1.00 0.00 C ATOM 446 C ARG A 31 -5.585 2.798 -1.449 1.00 0.00 C ATOM 447 O ARG A 31 -5.634 3.705 -2.275 1.00 0.00 O ATOM 448 CB ARG A 31 -3.951 1.225 -2.491 1.00 0.00 C ATOM 449 CG ARG A 31 -2.505 0.770 -2.525 1.00 0.00 C ATOM 450 CD ARG A 31 -2.020 0.541 -3.946 1.00 0.00 C ATOM 451 NE ARG A 31 -1.858 1.795 -4.676 1.00 0.00 N ATOM 452 CZ ARG A 31 -2.558 2.133 -5.761 1.00 0.00 C ATOM 453 NH1 ARG A 31 -3.483 1.315 -6.248 1.00 0.00 N ATOM 454 NH2 ARG A 31 -2.350 3.307 -6.342 1.00 0.00 N ATOM 455 H ARG A 31 -4.433 0.164 -0.230 1.00 0.00 H ATOM 456 HA ARG A 31 -3.495 2.711 -1.030 1.00 0.00 H ATOM 457 HB2 ARG A 31 -4.586 0.353 -2.547 1.00 0.00 H ATOM 458 HB3 ARG A 31 -4.131 1.851 -3.353 1.00 0.00 H ATOM 459 HG2 ARG A 31 -1.894 1.528 -2.066 1.00 0.00 H ATOM 460 HG3 ARG A 31 -2.412 -0.152 -1.967 1.00 0.00 H ATOM 461 HD2 ARG A 31 -1.062 0.037 -3.906 1.00 0.00 H ATOM 462 HD3 ARG A 31 -2.736 -0.080 -4.464 1.00 0.00 H ATOM 463 HE ARG A 31 -1.178 2.425 -4.335 1.00 0.00 H ATOM 464 HH11 ARG A 31 -3.671 0.432 -5.795 1.00 0.00 H ATOM 465 HH12 ARG A 31 -3.992 1.563 -7.076 1.00 0.00 H ATOM 466 HH21 ARG A 31 -1.669 3.945 -5.967 1.00 0.00 H ATOM 467 HH22 ARG A 31 -2.878 3.570 -7.162 1.00 0.00 H ATOM 468 N LYS A 32 -6.592 2.511 -0.639 1.00 0.00 N ATOM 469 CA LYS A 32 -7.838 3.259 -0.682 1.00 0.00 C ATOM 470 C LYS A 32 -7.589 4.698 -0.249 1.00 0.00 C ATOM 471 O LYS A 32 -8.218 5.629 -0.747 1.00 0.00 O ATOM 472 CB LYS A 32 -8.887 2.606 0.216 1.00 0.00 C ATOM 473 CG LYS A 32 -10.035 1.965 -0.550 1.00 0.00 C ATOM 474 CD LYS A 32 -9.530 1.046 -1.653 1.00 0.00 C ATOM 475 CE LYS A 32 -10.230 -0.304 -1.622 1.00 0.00 C ATOM 476 NZ LYS A 32 -11.648 -0.209 -2.057 1.00 0.00 N ATOM 477 H LYS A 32 -6.475 1.810 0.038 1.00 0.00 H ATOM 478 HA LYS A 32 -8.193 3.257 -1.699 1.00 0.00 H ATOM 479 HB2 LYS A 32 -8.408 1.840 0.809 1.00 0.00 H ATOM 480 HB3 LYS A 32 -9.296 3.357 0.876 1.00 0.00 H ATOM 481 HG2 LYS A 32 -10.635 1.390 0.138 1.00 0.00 H ATOM 482 HG3 LYS A 32 -10.639 2.744 -0.993 1.00 0.00 H ATOM 483 HD2 LYS A 32 -9.709 1.512 -2.610 1.00 0.00 H ATOM 484 HD3 LYS A 32 -8.464 0.891 -1.518 1.00 0.00 H ATOM 485 HE2 LYS A 32 -9.708 -0.981 -2.281 1.00 0.00 H ATOM 486 HE3 LYS A 32 -10.199 -0.689 -0.614 1.00 0.00 H ATOM 487 HZ1 LYS A 32 -12.267 -0.022 -1.235 1.00 0.00 H ATOM 488 HZ2 LYS A 32 -11.945 -1.101 -2.508 1.00 0.00 H ATOM 489 HZ3 LYS A 32 -11.765 0.568 -2.746 1.00 0.00 H ATOM 490 N ARG A 33 -6.569 4.883 0.580 1.00 0.00 N ATOM 491 CA ARG A 33 -6.160 6.209 1.000 1.00 0.00 C ATOM 492 C ARG A 33 -5.434 6.930 -0.129 1.00 0.00 C ATOM 493 O ARG A 33 -5.385 8.158 -0.166 1.00 0.00 O ATOM 494 CB ARG A 33 -5.264 6.123 2.234 1.00 0.00 C ATOM 495 CG ARG A 33 -5.865 6.774 3.457 1.00 0.00 C ATOM 496 CD ARG A 33 -5.904 8.280 3.300 1.00 0.00 C ATOM 497 NE ARG A 33 -6.313 8.931 4.534 1.00 0.00 N ATOM 498 CZ ARG A 33 -6.811 10.163 4.605 1.00 0.00 C ATOM 499 NH1 ARG A 33 -6.874 10.924 3.520 1.00 0.00 N ATOM 500 NH2 ARG A 33 -7.213 10.649 5.770 1.00 0.00 N ATOM 501 H ARG A 33 -6.049 4.109 0.879 1.00 0.00 H ATOM 502 HA ARG A 33 -7.048 6.763 1.245 1.00 0.00 H ATOM 503 HB2 ARG A 33 -5.073 5.084 2.457 1.00 0.00 H ATOM 504 HB3 ARG A 33 -4.328 6.616 2.022 1.00 0.00 H ATOM 505 HG2 ARG A 33 -6.872 6.408 3.593 1.00 0.00 H ATOM 506 HG3 ARG A 33 -5.266 6.525 4.320 1.00 0.00 H ATOM 507 HD2 ARG A 33 -4.919 8.627 3.026 1.00 0.00 H ATOM 508 HD3 ARG A 33 -6.606 8.528 2.519 1.00 0.00 H ATOM 509 HE ARG A 33 -6.229 8.401 5.361 1.00 0.00 H ATOM 510 HH11 ARG A 33 -6.537 10.579 2.638 1.00 0.00 H ATOM 511 HH12 ARG A 33 -7.255 11.849 3.576 1.00 0.00 H ATOM 512 HH21 ARG A 33 -7.139 10.092 6.607 1.00 0.00 H ATOM 513 HH22 ARG A 33 -7.599 11.582 5.823 1.00 0.00 H ATOM 514 N HIS A 34 -4.964 6.164 -1.099 1.00 0.00 N ATOM 515 CA HIS A 34 -4.321 6.736 -2.272 1.00 0.00 C ATOM 516 C HIS A 34 -5.365 7.066 -3.330 1.00 0.00 C ATOM 517 O HIS A 34 -5.069 7.709 -4.334 1.00 0.00 O ATOM 518 CB HIS A 34 -3.277 5.771 -2.842 1.00 0.00 C ATOM 519 CG HIS A 34 -2.089 5.575 -1.950 1.00 0.00 C ATOM 520 ND1 HIS A 34 -1.204 6.573 -1.619 1.00 0.00 N ATOM 521 CD2 HIS A 34 -1.647 4.460 -1.311 1.00 0.00 C ATOM 522 CE1 HIS A 34 -0.276 6.049 -0.806 1.00 0.00 C ATOM 523 NE2 HIS A 34 -0.499 4.768 -0.587 1.00 0.00 N ATOM 524 H HIS A 34 -5.121 5.195 -1.061 1.00 0.00 H ATOM 525 HA HIS A 34 -3.829 7.648 -1.969 1.00 0.00 H ATOM 526 HB2 HIS A 34 -3.735 4.806 -2.998 1.00 0.00 H ATOM 527 HB3 HIS A 34 -2.923 6.153 -3.788 1.00 0.00 H ATOM 528 HD1 HIS A 34 -1.230 7.505 -1.938 1.00 0.00 H ATOM 529 HD2 HIS A 34 -2.100 3.480 -1.358 1.00 0.00 H ATOM 530 HE1 HIS A 34 0.547 6.606 -0.383 1.00 0.00 H ATOM 531 N MET A 35 -6.603 6.668 -3.066 1.00 0.00 N ATOM 532 CA MET A 35 -7.709 6.955 -3.971 1.00 0.00 C ATOM 533 C MET A 35 -8.319 8.305 -3.638 1.00 0.00 C ATOM 534 O MET A 35 -9.056 8.879 -4.435 1.00 0.00 O ATOM 535 CB MET A 35 -8.776 5.866 -3.879 1.00 0.00 C ATOM 536 CG MET A 35 -8.263 4.474 -4.207 1.00 0.00 C ATOM 537 SD MET A 35 -7.643 4.332 -5.894 1.00 0.00 S ATOM 538 CE MET A 35 -7.148 2.612 -5.925 1.00 0.00 C ATOM 539 H MET A 35 -6.785 6.195 -2.224 1.00 0.00 H ATOM 540 HA MET A 35 -7.318 6.984 -4.975 1.00 0.00 H ATOM 541 HB2 MET A 35 -9.170 5.852 -2.874 1.00 0.00 H ATOM 542 HB3 MET A 35 -9.576 6.105 -4.566 1.00 0.00 H ATOM 543 HG2 MET A 35 -7.462 4.233 -3.525 1.00 0.00 H ATOM 544 HG3 MET A 35 -9.071 3.768 -4.074 1.00 0.00 H ATOM 545 HE1 MET A 35 -7.228 2.196 -4.930 1.00 0.00 H ATOM 546 HE2 MET A 35 -7.792 2.065 -6.596 1.00 0.00 H ATOM 547 HE3 MET A 35 -6.127 2.539 -6.266 1.00 0.00 H ATOM 548 N LEU A 36 -7.912 8.860 -2.507 1.00 0.00 N ATOM 549 CA LEU A 36 -8.336 10.188 -2.110 1.00 0.00 C ATOM 550 C LEU A 36 -7.106 11.051 -1.927 1.00 0.00 C ATOM 551 O LEU A 36 -6.844 11.571 -0.840 1.00 0.00 O ATOM 552 CB LEU A 36 -9.155 10.137 -0.816 1.00 0.00 C ATOM 553 CG LEU A 36 -9.458 8.734 -0.287 1.00 0.00 C ATOM 554 CD1 LEU A 36 -9.085 8.625 1.183 1.00 0.00 C ATOM 555 CD2 LEU A 36 -10.927 8.393 -0.497 1.00 0.00 C ATOM 556 H LEU A 36 -7.226 8.407 -1.973 1.00 0.00 H ATOM 557 HA LEU A 36 -8.943 10.598 -2.905 1.00 0.00 H ATOM 558 HB2 LEU A 36 -8.612 10.678 -0.053 1.00 0.00 H ATOM 559 HB3 LEU A 36 -10.093 10.642 -0.990 1.00 0.00 H ATOM 560 HG LEU A 36 -8.867 8.014 -0.834 1.00 0.00 H ATOM 561 HD11 LEU A 36 -8.059 8.938 1.320 1.00 0.00 H ATOM 562 HD12 LEU A 36 -9.735 9.258 1.768 1.00 0.00 H ATOM 563 HD13 LEU A 36 -9.194 7.600 1.507 1.00 0.00 H ATOM 564 HD21 LEU A 36 -11.542 9.165 -0.058 1.00 0.00 H ATOM 565 HD22 LEU A 36 -11.134 8.326 -1.555 1.00 0.00 H ATOM 566 HD23 LEU A 36 -11.148 7.446 -0.025 1.00 0.00 H ATOM 567 N VAL A 37 -6.292 11.093 -2.967 1.00 0.00 N ATOM 568 CA VAL A 37 -5.032 11.800 -2.917 1.00 0.00 C ATOM 569 C VAL A 37 -5.038 12.961 -3.908 1.00 0.00 C ATOM 570 O VAL A 37 -4.112 13.798 -3.868 1.00 0.00 O ATOM 571 CB VAL A 37 -3.845 10.847 -3.208 1.00 0.00 C ATOM 572 CG1 VAL A 37 -3.626 10.665 -4.705 1.00 0.00 C ATOM 573 CG2 VAL A 37 -2.577 11.346 -2.533 1.00 0.00 C ATOM 574 OXT VAL A 37 -5.979 13.031 -4.729 1.00 0.00 O ATOM 575 H VAL A 37 -6.528 10.599 -3.778 1.00 0.00 H ATOM 576 HA VAL A 37 -4.916 12.187 -1.915 1.00 0.00 H ATOM 577 HB VAL A 37 -4.086 9.881 -2.789 1.00 0.00 H ATOM 578 HG11 VAL A 37 -3.833 9.641 -4.977 1.00 0.00 H ATOM 579 HG12 VAL A 37 -4.287 11.323 -5.250 1.00 0.00 H ATOM 580 HG13 VAL A 37 -2.600 10.903 -4.951 1.00 0.00 H ATOM 581 HG21 VAL A 37 -2.308 12.309 -2.939 1.00 0.00 H ATOM 582 HG22 VAL A 37 -2.749 11.439 -1.470 1.00 0.00 H ATOM 583 HG23 VAL A 37 -1.776 10.644 -2.709 1.00 0.00 H TER 584 VAL A 37 HETATM 585 ZN ZN A 38 0.839 3.512 0.156 1.00 0.00 ZN