ATOM 1 N GLY A 1 7.280 7.205 -1.281 1.00 0.00 N ATOM 2 CA GLY A 1 8.063 6.207 -0.511 1.00 0.00 C ATOM 3 C GLY A 1 8.688 5.158 -1.408 1.00 0.00 C ATOM 4 O GLY A 1 8.003 4.538 -2.226 1.00 0.00 O ATOM 5 H1 GLY A 1 6.303 6.869 -1.412 1.00 0.00 H ATOM 6 H2 GLY A 1 7.713 7.351 -2.217 1.00 0.00 H ATOM 7 H3 GLY A 1 7.260 8.117 -0.774 1.00 0.00 H ATOM 8 HA2 GLY A 1 8.848 6.717 0.028 1.00 0.00 H ATOM 9 HA3 GLY A 1 7.411 5.719 0.198 1.00 0.00 H ATOM 10 N SER A 2 9.998 4.988 -1.290 1.00 0.00 N ATOM 11 CA SER A 2 10.721 4.029 -2.110 1.00 0.00 C ATOM 12 C SER A 2 11.961 3.512 -1.380 1.00 0.00 C ATOM 13 O SER A 2 12.991 4.185 -1.334 1.00 0.00 O ATOM 14 CB SER A 2 11.126 4.666 -3.445 1.00 0.00 C ATOM 15 OG SER A 2 10.945 6.078 -3.422 1.00 0.00 O ATOM 16 H SER A 2 10.499 5.539 -0.644 1.00 0.00 H ATOM 17 HA SER A 2 10.061 3.196 -2.305 1.00 0.00 H ATOM 18 HB2 SER A 2 12.167 4.456 -3.639 1.00 0.00 H ATOM 19 HB3 SER A 2 10.521 4.251 -4.237 1.00 0.00 H ATOM 20 HG SER A 2 11.665 6.484 -2.911 1.00 0.00 H ATOM 21 N THR A 3 11.873 2.299 -0.855 1.00 0.00 N ATOM 22 CA THR A 3 13.008 1.672 -0.196 1.00 0.00 C ATOM 23 C THR A 3 13.680 0.694 -1.139 1.00 0.00 C ATOM 24 O THR A 3 14.891 0.485 -1.101 1.00 0.00 O ATOM 25 CB THR A 3 12.592 0.946 1.103 1.00 0.00 C ATOM 26 OG1 THR A 3 11.570 -0.027 0.832 1.00 0.00 O ATOM 27 CG2 THR A 3 12.082 1.935 2.138 1.00 0.00 C ATOM 28 H THR A 3 11.036 1.788 -0.959 1.00 0.00 H ATOM 29 HA THR A 3 13.704 2.440 0.047 1.00 0.00 H ATOM 30 HB THR A 3 13.456 0.442 1.506 1.00 0.00 H ATOM 31 HG1 THR A 3 11.181 0.140 -0.040 1.00 0.00 H ATOM 32 HG21 THR A 3 12.445 2.924 1.903 1.00 0.00 H ATOM 33 HG22 THR A 3 12.436 1.646 3.117 1.00 0.00 H ATOM 34 HG23 THR A 3 11.001 1.937 2.132 1.00 0.00 H ATOM 35 N ARG A 4 12.877 0.174 -2.037 1.00 0.00 N ATOM 36 CA ARG A 4 13.338 -0.742 -3.073 1.00 0.00 C ATOM 37 C ARG A 4 12.554 -0.499 -4.357 1.00 0.00 C ATOM 38 O ARG A 4 11.928 -1.412 -4.897 1.00 0.00 O ATOM 39 CB ARG A 4 13.159 -2.197 -2.626 1.00 0.00 C ATOM 40 CG ARG A 4 14.128 -2.628 -1.538 1.00 0.00 C ATOM 41 CD ARG A 4 15.249 -3.484 -2.097 1.00 0.00 C ATOM 42 NE ARG A 4 15.926 -4.243 -1.048 1.00 0.00 N ATOM 43 CZ ARG A 4 17.050 -3.852 -0.454 1.00 0.00 C ATOM 44 NH1 ARG A 4 17.638 -2.721 -0.825 1.00 0.00 N ATOM 45 NH2 ARG A 4 17.579 -4.590 0.516 1.00 0.00 N ATOM 46 H ARG A 4 11.937 0.446 -2.019 1.00 0.00 H ATOM 47 HA ARG A 4 14.385 -0.549 -3.255 1.00 0.00 H ATOM 48 HB2 ARG A 4 12.153 -2.324 -2.251 1.00 0.00 H ATOM 49 HB3 ARG A 4 13.299 -2.843 -3.480 1.00 0.00 H ATOM 50 HG2 ARG A 4 14.555 -1.746 -1.082 1.00 0.00 H ATOM 51 HG3 ARG A 4 13.590 -3.195 -0.794 1.00 0.00 H ATOM 52 HD2 ARG A 4 14.834 -4.176 -2.815 1.00 0.00 H ATOM 53 HD3 ARG A 4 15.967 -2.844 -2.586 1.00 0.00 H ATOM 54 HE ARG A 4 15.504 -5.088 -0.762 1.00 0.00 H ATOM 55 HH11 ARG A 4 17.237 -2.159 -1.555 1.00 0.00 H ATOM 56 HH12 ARG A 4 18.482 -2.413 -0.367 1.00 0.00 H ATOM 57 HH21 ARG A 4 17.127 -5.441 0.813 1.00 0.00 H ATOM 58 HH22 ARG A 4 18.442 -4.310 0.950 1.00 0.00 H ATOM 59 N GLY A 5 12.517 0.754 -4.793 1.00 0.00 N ATOM 60 CA GLY A 5 11.748 1.105 -5.973 1.00 0.00 C ATOM 61 C GLY A 5 10.258 1.007 -5.727 1.00 0.00 C ATOM 62 O GLY A 5 9.487 0.741 -6.649 1.00 0.00 O ATOM 63 H GLY A 5 12.995 1.455 -4.294 1.00 0.00 H ATOM 64 HA2 GLY A 5 11.989 2.115 -6.263 1.00 0.00 H ATOM 65 HA3 GLY A 5 12.015 0.434 -6.778 1.00 0.00 H ATOM 66 N SER A 6 9.871 1.182 -4.465 1.00 0.00 N ATOM 67 CA SER A 6 8.489 1.087 -4.033 1.00 0.00 C ATOM 68 C SER A 6 7.958 -0.342 -4.169 1.00 0.00 C ATOM 69 O SER A 6 6.765 -0.589 -4.009 1.00 0.00 O ATOM 70 CB SER A 6 7.634 2.075 -4.805 1.00 0.00 C ATOM 71 OG SER A 6 8.176 3.386 -4.727 1.00 0.00 O ATOM 72 H SER A 6 10.537 1.379 -3.798 1.00 0.00 H ATOM 73 HA SER A 6 8.462 1.356 -2.987 1.00 0.00 H ATOM 74 HB2 SER A 6 7.594 1.777 -5.839 1.00 0.00 H ATOM 75 HB3 SER A 6 6.646 2.082 -4.389 1.00 0.00 H ATOM 76 HG SER A 6 8.022 3.742 -3.837 1.00 0.00 H ATOM 77 N THR A 7 8.866 -1.284 -4.388 1.00 0.00 N ATOM 78 CA THR A 7 8.512 -2.689 -4.442 1.00 0.00 C ATOM 79 C THR A 7 9.535 -3.519 -3.681 1.00 0.00 C ATOM 80 O THR A 7 10.392 -4.177 -4.272 1.00 0.00 O ATOM 81 CB THR A 7 8.420 -3.180 -5.901 1.00 0.00 C ATOM 82 OG1 THR A 7 9.438 -2.550 -6.694 1.00 0.00 O ATOM 83 CG2 THR A 7 7.059 -2.863 -6.499 1.00 0.00 C ATOM 84 H THR A 7 9.808 -1.031 -4.458 1.00 0.00 H ATOM 85 HA THR A 7 7.551 -2.817 -3.964 1.00 0.00 H ATOM 86 HB THR A 7 8.567 -4.250 -5.920 1.00 0.00 H ATOM 87 HG1 THR A 7 10.290 -2.980 -6.523 1.00 0.00 H ATOM 88 HG21 THR A 7 6.532 -2.184 -5.848 1.00 0.00 H ATOM 89 HG22 THR A 7 6.491 -3.775 -6.607 1.00 0.00 H ATOM 90 HG23 THR A 7 7.190 -2.404 -7.468 1.00 0.00 H ATOM 91 N GLY A 8 9.479 -3.426 -2.364 1.00 0.00 N ATOM 92 CA GLY A 8 10.443 -4.113 -1.543 1.00 0.00 C ATOM 93 C GLY A 8 9.959 -5.459 -1.054 1.00 0.00 C ATOM 94 O GLY A 8 10.120 -6.474 -1.735 1.00 0.00 O ATOM 95 H GLY A 8 8.825 -2.818 -1.949 1.00 0.00 H ATOM 96 HA2 GLY A 8 11.348 -4.258 -2.116 1.00 0.00 H ATOM 97 HA3 GLY A 8 10.670 -3.496 -0.688 1.00 0.00 H ATOM 98 N ILE A 9 9.462 -5.475 0.169 1.00 0.00 N ATOM 99 CA ILE A 9 9.054 -6.714 0.830 1.00 0.00 C ATOM 100 C ILE A 9 7.677 -7.178 0.357 1.00 0.00 C ATOM 101 O ILE A 9 6.855 -6.350 -0.041 1.00 0.00 O ATOM 102 CB ILE A 9 9.036 -6.532 2.367 1.00 0.00 C ATOM 103 CG1 ILE A 9 10.206 -5.654 2.813 1.00 0.00 C ATOM 104 CG2 ILE A 9 9.090 -7.878 3.079 1.00 0.00 C ATOM 105 CD1 ILE A 9 10.105 -5.197 4.251 1.00 0.00 C ATOM 106 H ILE A 9 9.352 -4.618 0.641 1.00 0.00 H ATOM 107 HA ILE A 9 9.782 -7.473 0.588 1.00 0.00 H ATOM 108 HB ILE A 9 8.111 -6.047 2.637 1.00 0.00 H ATOM 109 HG12 ILE A 9 11.124 -6.210 2.705 1.00 0.00 H ATOM 110 HG13 ILE A 9 10.247 -4.774 2.187 1.00 0.00 H ATOM 111 HG21 ILE A 9 8.701 -8.647 2.426 1.00 0.00 H ATOM 112 HG22 ILE A 9 10.112 -8.107 3.338 1.00 0.00 H ATOM 113 HG23 ILE A 9 8.493 -7.833 3.977 1.00 0.00 H ATOM 114 HD11 ILE A 9 11.040 -5.389 4.757 1.00 0.00 H ATOM 115 HD12 ILE A 9 9.893 -4.138 4.278 1.00 0.00 H ATOM 116 HD13 ILE A 9 9.309 -5.736 4.745 1.00 0.00 H ATOM 117 N LYS A 10 7.386 -8.472 0.573 1.00 0.00 N ATOM 118 CA LYS A 10 6.073 -9.063 0.292 1.00 0.00 C ATOM 119 C LYS A 10 5.687 -8.945 -1.184 1.00 0.00 C ATOM 120 O LYS A 10 6.119 -8.036 -1.890 1.00 0.00 O ATOM 121 CB LYS A 10 5.002 -8.449 1.195 1.00 0.00 C ATOM 122 CG LYS A 10 4.563 -9.391 2.304 1.00 0.00 C ATOM 123 CD LYS A 10 4.737 -8.764 3.675 1.00 0.00 C ATOM 124 CE LYS A 10 5.893 -9.399 4.431 1.00 0.00 C ATOM 125 NZ LYS A 10 5.857 -9.076 5.882 1.00 0.00 N ATOM 126 H LYS A 10 8.069 -9.041 0.997 1.00 0.00 H ATOM 127 HA LYS A 10 6.139 -10.116 0.528 1.00 0.00 H ATOM 128 HB2 LYS A 10 5.392 -7.546 1.644 1.00 0.00 H ATOM 129 HB3 LYS A 10 4.135 -8.202 0.598 1.00 0.00 H ATOM 130 HG2 LYS A 10 3.521 -9.636 2.163 1.00 0.00 H ATOM 131 HG3 LYS A 10 5.156 -10.292 2.253 1.00 0.00 H ATOM 132 HD2 LYS A 10 4.931 -7.708 3.557 1.00 0.00 H ATOM 133 HD3 LYS A 10 3.829 -8.904 4.244 1.00 0.00 H ATOM 134 HE2 LYS A 10 5.839 -10.471 4.310 1.00 0.00 H ATOM 135 HE3 LYS A 10 6.821 -9.037 4.013 1.00 0.00 H ATOM 136 HZ1 LYS A 10 6.127 -9.911 6.442 1.00 0.00 H ATOM 137 HZ2 LYS A 10 4.894 -8.780 6.162 1.00 0.00 H ATOM 138 HZ3 LYS A 10 6.520 -8.297 6.092 1.00 0.00 H ATOM 139 N PRO A 11 4.950 -9.934 -1.704 1.00 0.00 N ATOM 140 CA PRO A 11 4.543 -9.952 -3.111 1.00 0.00 C ATOM 141 C PRO A 11 3.591 -8.805 -3.439 1.00 0.00 C ATOM 142 O PRO A 11 3.406 -8.446 -4.602 1.00 0.00 O ATOM 143 CB PRO A 11 3.834 -11.301 -3.267 1.00 0.00 C ATOM 144 CG PRO A 11 3.429 -11.683 -1.887 1.00 0.00 C ATOM 145 CD PRO A 11 4.493 -11.135 -0.984 1.00 0.00 C ATOM 146 HA PRO A 11 5.395 -9.911 -3.769 1.00 0.00 H ATOM 147 HB2 PRO A 11 2.979 -11.189 -3.914 1.00 0.00 H ATOM 148 HB3 PRO A 11 4.519 -12.024 -3.689 1.00 0.00 H ATOM 149 HG2 PRO A 11 2.473 -11.240 -1.651 1.00 0.00 H ATOM 150 HG3 PRO A 11 3.379 -12.758 -1.799 1.00 0.00 H ATOM 151 HD2 PRO A 11 4.075 -10.875 -0.022 1.00 0.00 H ATOM 152 HD3 PRO A 11 5.296 -11.846 -0.869 1.00 0.00 H ATOM 153 N PHE A 12 2.957 -8.260 -2.409 1.00 0.00 N ATOM 154 CA PHE A 12 1.985 -7.195 -2.586 1.00 0.00 C ATOM 155 C PHE A 12 2.292 -6.010 -1.679 1.00 0.00 C ATOM 156 O PHE A 12 1.747 -5.898 -0.588 1.00 0.00 O ATOM 157 CB PHE A 12 0.584 -7.715 -2.281 1.00 0.00 C ATOM 158 CG PHE A 12 0.228 -8.969 -3.033 1.00 0.00 C ATOM 159 CD1 PHE A 12 0.184 -8.975 -4.418 1.00 0.00 C ATOM 160 CD2 PHE A 12 -0.065 -10.138 -2.354 1.00 0.00 C ATOM 161 CE1 PHE A 12 -0.142 -10.128 -5.110 1.00 0.00 C ATOM 162 CE2 PHE A 12 -0.392 -11.292 -3.038 1.00 0.00 C ATOM 163 CZ PHE A 12 -0.431 -11.287 -4.418 1.00 0.00 C ATOM 164 H PHE A 12 3.124 -8.607 -1.508 1.00 0.00 H ATOM 165 HA PHE A 12 2.027 -6.872 -3.616 1.00 0.00 H ATOM 166 HB2 PHE A 12 0.517 -7.927 -1.222 1.00 0.00 H ATOM 167 HB3 PHE A 12 -0.139 -6.954 -2.537 1.00 0.00 H ATOM 168 HD1 PHE A 12 0.409 -8.068 -4.960 1.00 0.00 H ATOM 169 HD2 PHE A 12 -0.035 -10.145 -1.275 1.00 0.00 H ATOM 170 HE1 PHE A 12 -0.172 -10.120 -6.190 1.00 0.00 H ATOM 171 HE2 PHE A 12 -0.622 -12.196 -2.493 1.00 0.00 H ATOM 172 HZ PHE A 12 -0.686 -12.189 -4.956 1.00 0.00 H ATOM 173 N GLN A 13 3.179 -5.142 -2.120 1.00 0.00 N ATOM 174 CA GLN A 13 3.548 -3.973 -1.353 1.00 0.00 C ATOM 175 C GLN A 13 2.986 -2.712 -2.004 1.00 0.00 C ATOM 176 O GLN A 13 2.655 -2.721 -3.191 1.00 0.00 O ATOM 177 CB GLN A 13 5.058 -3.907 -1.274 1.00 0.00 C ATOM 178 CG GLN A 13 5.699 -3.438 -2.554 1.00 0.00 C ATOM 179 CD GLN A 13 5.890 -4.564 -3.547 1.00 0.00 C ATOM 180 OE1 GLN A 13 5.175 -4.657 -4.544 1.00 0.00 O ATOM 181 NE2 GLN A 13 6.836 -5.443 -3.271 1.00 0.00 N ATOM 182 H GLN A 13 3.628 -5.301 -2.974 1.00 0.00 H ATOM 183 HA GLN A 13 3.144 -4.073 -0.360 1.00 0.00 H ATOM 184 HB2 GLN A 13 5.348 -3.239 -0.476 1.00 0.00 H ATOM 185 HB3 GLN A 13 5.427 -4.898 -1.062 1.00 0.00 H ATOM 186 HG2 GLN A 13 5.065 -2.687 -3.001 1.00 0.00 H ATOM 187 HG3 GLN A 13 6.655 -3.009 -2.321 1.00 0.00 H ATOM 188 HE21 GLN A 13 7.350 -5.326 -2.446 1.00 0.00 H ATOM 189 HE22 GLN A 13 6.990 -6.177 -3.910 1.00 0.00 H ATOM 190 N CYS A 14 2.899 -1.624 -1.245 1.00 0.00 N ATOM 191 CA CYS A 14 2.400 -0.372 -1.790 1.00 0.00 C ATOM 192 C CYS A 14 3.436 0.255 -2.715 1.00 0.00 C ATOM 193 O CYS A 14 4.548 0.544 -2.293 1.00 0.00 O ATOM 194 CB CYS A 14 2.041 0.630 -0.686 1.00 0.00 C ATOM 195 SG CYS A 14 1.555 2.262 -1.347 1.00 0.00 S ATOM 196 H CYS A 14 3.218 -1.656 -0.325 1.00 0.00 H ATOM 197 HA CYS A 14 1.511 -0.593 -2.360 1.00 0.00 H ATOM 198 HB2 CYS A 14 1.218 0.239 -0.106 1.00 0.00 H ATOM 199 HB3 CYS A 14 2.898 0.773 -0.043 1.00 0.00 H ATOM 200 N PRO A 15 3.065 0.527 -3.971 1.00 0.00 N ATOM 201 CA PRO A 15 3.958 1.174 -4.927 1.00 0.00 C ATOM 202 C PRO A 15 4.070 2.682 -4.690 1.00 0.00 C ATOM 203 O PRO A 15 4.711 3.399 -5.462 1.00 0.00 O ATOM 204 CB PRO A 15 3.288 0.888 -6.270 1.00 0.00 C ATOM 205 CG PRO A 15 1.835 0.788 -5.951 1.00 0.00 C ATOM 206 CD PRO A 15 1.744 0.234 -4.554 1.00 0.00 C ATOM 207 HA PRO A 15 4.943 0.732 -4.910 1.00 0.00 H ATOM 208 HB2 PRO A 15 3.489 1.698 -6.957 1.00 0.00 H ATOM 209 HB3 PRO A 15 3.666 -0.039 -6.675 1.00 0.00 H ATOM 210 HG2 PRO A 15 1.383 1.767 -5.996 1.00 0.00 H ATOM 211 HG3 PRO A 15 1.351 0.119 -6.649 1.00 0.00 H ATOM 212 HD2 PRO A 15 0.961 0.735 -4.002 1.00 0.00 H ATOM 213 HD3 PRO A 15 1.564 -0.831 -4.581 1.00 0.00 H ATOM 214 N ASP A 16 3.417 3.165 -3.640 1.00 0.00 N ATOM 215 CA ASP A 16 3.422 4.579 -3.323 1.00 0.00 C ATOM 216 C ASP A 16 4.251 4.840 -2.073 1.00 0.00 C ATOM 217 O ASP A 16 5.025 5.799 -2.013 1.00 0.00 O ATOM 218 CB ASP A 16 1.991 5.063 -3.107 1.00 0.00 C ATOM 219 CG ASP A 16 1.399 5.717 -4.335 1.00 0.00 C ATOM 220 OD1 ASP A 16 0.805 4.998 -5.163 1.00 0.00 O ATOM 221 OD2 ASP A 16 1.512 6.952 -4.474 1.00 0.00 O ATOM 222 H ASP A 16 2.895 2.553 -3.072 1.00 0.00 H ATOM 223 HA ASP A 16 3.854 5.109 -4.154 1.00 0.00 H ATOM 224 HB2 ASP A 16 1.374 4.218 -2.845 1.00 0.00 H ATOM 225 HB3 ASP A 16 1.981 5.771 -2.299 1.00 0.00 H ATOM 226 N CYS A 17 4.078 3.979 -1.080 1.00 0.00 N ATOM 227 CA CYS A 17 4.791 4.107 0.183 1.00 0.00 C ATOM 228 C CYS A 17 5.959 3.126 0.272 1.00 0.00 C ATOM 229 O CYS A 17 6.907 3.361 1.020 1.00 0.00 O ATOM 230 CB CYS A 17 3.839 3.877 1.359 1.00 0.00 C ATOM 231 SG CYS A 17 2.326 4.887 1.318 1.00 0.00 S ATOM 232 H CYS A 17 3.449 3.233 -1.204 1.00 0.00 H ATOM 233 HA CYS A 17 5.176 5.110 0.237 1.00 0.00 H ATOM 234 HB2 CYS A 17 3.539 2.839 1.367 1.00 0.00 H ATOM 235 HB3 CYS A 17 4.359 4.102 2.280 1.00 0.00 H ATOM 236 N ASP A 18 5.783 1.966 -0.359 1.00 0.00 N ATOM 237 CA ASP A 18 6.721 0.842 -0.267 1.00 0.00 C ATOM 238 C ASP A 18 6.532 0.115 1.055 1.00 0.00 C ATOM 239 O ASP A 18 7.484 -0.134 1.801 1.00 0.00 O ATOM 240 CB ASP A 18 8.183 1.276 -0.446 1.00 0.00 C ATOM 241 CG ASP A 18 9.068 0.147 -0.943 1.00 0.00 C ATOM 242 OD1 ASP A 18 8.676 -1.031 -0.824 1.00 0.00 O ATOM 243 OD2 ASP A 18 10.173 0.441 -1.454 1.00 0.00 O ATOM 244 H ASP A 18 4.947 1.829 -0.852 1.00 0.00 H ATOM 245 HA ASP A 18 6.468 0.153 -1.063 1.00 0.00 H ATOM 246 HB2 ASP A 18 8.228 2.083 -1.162 1.00 0.00 H ATOM 247 HB3 ASP A 18 8.569 1.621 0.504 1.00 0.00 H ATOM 248 N ARG A 19 5.285 -0.250 1.320 1.00 0.00 N ATOM 249 CA ARG A 19 4.941 -1.029 2.499 1.00 0.00 C ATOM 250 C ARG A 19 5.117 -2.513 2.189 1.00 0.00 C ATOM 251 O ARG A 19 5.972 -2.880 1.385 1.00 0.00 O ATOM 252 CB ARG A 19 3.501 -0.738 2.936 1.00 0.00 C ATOM 253 CG ARG A 19 2.995 0.635 2.524 1.00 0.00 C ATOM 254 CD ARG A 19 2.392 1.387 3.697 1.00 0.00 C ATOM 255 NE ARG A 19 1.109 0.821 4.118 1.00 0.00 N ATOM 256 CZ ARG A 19 0.883 0.345 5.350 1.00 0.00 C ATOM 257 NH1 ARG A 19 1.865 0.317 6.244 1.00 0.00 N ATOM 258 NH2 ARG A 19 -0.318 -0.110 5.689 1.00 0.00 N ATOM 259 H ARG A 19 4.589 -0.047 0.666 1.00 0.00 H ATOM 260 HA ARG A 19 5.617 -0.753 3.294 1.00 0.00 H ATOM 261 HB2 ARG A 19 2.849 -1.480 2.501 1.00 0.00 H ATOM 262 HB3 ARG A 19 3.444 -0.809 4.013 1.00 0.00 H ATOM 263 HG2 ARG A 19 3.821 1.208 2.130 1.00 0.00 H ATOM 264 HG3 ARG A 19 2.241 0.514 1.759 1.00 0.00 H ATOM 265 HD2 ARG A 19 3.082 1.340 4.528 1.00 0.00 H ATOM 266 HD3 ARG A 19 2.244 2.418 3.411 1.00 0.00 H ATOM 267 HE ARG A 19 0.372 0.815 3.452 1.00 0.00 H ATOM 268 HH11 ARG A 19 2.779 0.662 6.007 1.00 0.00 H ATOM 269 HH12 ARG A 19 1.702 -0.061 7.167 1.00 0.00 H ATOM 270 HH21 ARG A 19 -1.072 -0.101 5.031 1.00 0.00 H ATOM 271 HH22 ARG A 19 -0.482 -0.452 6.622 1.00 0.00 H ATOM 272 N SER A 20 4.286 -3.362 2.776 1.00 0.00 N ATOM 273 CA SER A 20 4.339 -4.789 2.488 1.00 0.00 C ATOM 274 C SER A 20 3.102 -5.506 3.016 1.00 0.00 C ATOM 275 O SER A 20 2.789 -5.430 4.203 1.00 0.00 O ATOM 276 CB SER A 20 5.600 -5.410 3.091 1.00 0.00 C ATOM 277 OG SER A 20 6.049 -4.680 4.228 1.00 0.00 O ATOM 278 H SER A 20 3.610 -3.024 3.408 1.00 0.00 H ATOM 279 HA SER A 20 4.368 -4.904 1.414 1.00 0.00 H ATOM 280 HB2 SER A 20 5.384 -6.424 3.391 1.00 0.00 H ATOM 281 HB3 SER A 20 6.387 -5.416 2.350 1.00 0.00 H ATOM 282 HG SER A 20 6.545 -3.902 3.933 1.00 0.00 H ATOM 283 N PHE A 21 2.396 -6.189 2.125 1.00 0.00 N ATOM 284 CA PHE A 21 1.201 -6.930 2.494 1.00 0.00 C ATOM 285 C PHE A 21 1.253 -8.316 1.867 1.00 0.00 C ATOM 286 O PHE A 21 1.673 -8.469 0.719 1.00 0.00 O ATOM 287 CB PHE A 21 -0.066 -6.200 2.029 1.00 0.00 C ATOM 288 CG PHE A 21 -0.044 -4.712 2.247 1.00 0.00 C ATOM 289 CD1 PHE A 21 0.637 -3.879 1.371 1.00 0.00 C ATOM 290 CD2 PHE A 21 -0.706 -4.147 3.322 1.00 0.00 C ATOM 291 CE1 PHE A 21 0.655 -2.515 1.562 1.00 0.00 C ATOM 292 CE2 PHE A 21 -0.692 -2.780 3.519 1.00 0.00 C ATOM 293 CZ PHE A 21 -0.009 -1.965 2.637 1.00 0.00 C ATOM 294 H PHE A 21 2.685 -6.200 1.182 1.00 0.00 H ATOM 295 HA PHE A 21 1.183 -7.029 3.569 1.00 0.00 H ATOM 296 HB2 PHE A 21 -0.200 -6.373 0.972 1.00 0.00 H ATOM 297 HB3 PHE A 21 -0.917 -6.600 2.562 1.00 0.00 H ATOM 298 HD1 PHE A 21 1.163 -4.312 0.530 1.00 0.00 H ATOM 299 HD2 PHE A 21 -1.240 -4.784 4.011 1.00 0.00 H ATOM 300 HE1 PHE A 21 1.188 -1.880 0.871 1.00 0.00 H ATOM 301 HE2 PHE A 21 -1.214 -2.349 4.360 1.00 0.00 H ATOM 302 HZ PHE A 21 0.007 -0.898 2.789 1.00 0.00 H ATOM 303 N SER A 22 0.868 -9.328 2.624 1.00 0.00 N ATOM 304 CA SER A 22 0.881 -10.689 2.122 1.00 0.00 C ATOM 305 C SER A 22 -0.285 -10.900 1.157 1.00 0.00 C ATOM 306 O SER A 22 -0.243 -11.771 0.287 1.00 0.00 O ATOM 307 CB SER A 22 0.789 -11.673 3.288 1.00 0.00 C ATOM 308 OG SER A 22 0.989 -11.011 4.529 1.00 0.00 O ATOM 309 H SER A 22 0.574 -9.163 3.544 1.00 0.00 H ATOM 310 HA SER A 22 1.819 -10.842 1.595 1.00 0.00 H ATOM 311 HB2 SER A 22 -0.188 -12.133 3.295 1.00 0.00 H ATOM 312 HB3 SER A 22 1.546 -12.435 3.176 1.00 0.00 H ATOM 313 HG SER A 22 1.921 -11.118 4.798 1.00 0.00 H ATOM 314 N ARG A 23 -1.326 -10.088 1.328 1.00 0.00 N ATOM 315 CA ARG A 23 -2.515 -10.150 0.488 1.00 0.00 C ATOM 316 C ARG A 23 -2.650 -8.908 -0.357 1.00 0.00 C ATOM 317 O ARG A 23 -2.538 -7.781 0.130 1.00 0.00 O ATOM 318 CB ARG A 23 -3.775 -10.313 1.340 1.00 0.00 C ATOM 319 CG ARG A 23 -3.746 -11.517 2.260 1.00 0.00 C ATOM 320 CD ARG A 23 -5.006 -11.602 3.111 1.00 0.00 C ATOM 321 NE ARG A 23 -6.227 -11.393 2.329 1.00 0.00 N ATOM 322 CZ ARG A 23 -6.847 -12.352 1.641 1.00 0.00 C ATOM 323 NH1 ARG A 23 -6.300 -13.556 1.536 1.00 0.00 N ATOM 324 NH2 ARG A 23 -8.003 -12.102 1.041 1.00 0.00 N ATOM 325 H ARG A 23 -1.294 -9.427 2.054 1.00 0.00 H ATOM 326 HA ARG A 23 -2.426 -10.992 -0.185 1.00 0.00 H ATOM 327 HB2 ARG A 23 -3.900 -9.428 1.948 1.00 0.00 H ATOM 328 HB3 ARG A 23 -4.629 -10.410 0.685 1.00 0.00 H ATOM 329 HG2 ARG A 23 -3.667 -12.413 1.662 1.00 0.00 H ATOM 330 HG3 ARG A 23 -2.887 -11.439 2.913 1.00 0.00 H ATOM 331 HD2 ARG A 23 -5.050 -12.578 3.569 1.00 0.00 H ATOM 332 HD3 ARG A 23 -4.952 -10.847 3.884 1.00 0.00 H ATOM 333 HE ARG A 23 -6.624 -10.483 2.345 1.00 0.00 H ATOM 334 HH11 ARG A 23 -5.413 -13.750 1.966 1.00 0.00 H ATOM 335 HH12 ARG A 23 -6.772 -14.286 1.028 1.00 0.00 H ATOM 336 HH21 ARG A 23 -8.422 -11.190 1.107 1.00 0.00 H ATOM 337 HH22 ARG A 23 -8.466 -12.823 0.514 1.00 0.00 H ATOM 338 N SER A 24 -2.987 -9.134 -1.607 1.00 0.00 N ATOM 339 CA SER A 24 -3.245 -8.070 -2.546 1.00 0.00 C ATOM 340 C SER A 24 -4.481 -7.287 -2.114 1.00 0.00 C ATOM 341 O SER A 24 -4.593 -6.083 -2.346 1.00 0.00 O ATOM 342 CB SER A 24 -3.442 -8.691 -3.916 1.00 0.00 C ATOM 343 OG SER A 24 -3.697 -10.083 -3.801 1.00 0.00 O ATOM 344 H SER A 24 -3.111 -10.064 -1.906 1.00 0.00 H ATOM 345 HA SER A 24 -2.390 -7.414 -2.565 1.00 0.00 H ATOM 346 HB2 SER A 24 -4.276 -8.225 -4.403 1.00 0.00 H ATOM 347 HB3 SER A 24 -2.549 -8.554 -4.497 1.00 0.00 H ATOM 348 HG SER A 24 -4.492 -10.304 -4.311 1.00 0.00 H ATOM 349 N ASP A 25 -5.356 -7.974 -1.392 1.00 0.00 N ATOM 350 CA ASP A 25 -6.529 -7.364 -0.812 1.00 0.00 C ATOM 351 C ASP A 25 -6.132 -6.339 0.249 1.00 0.00 C ATOM 352 O ASP A 25 -6.656 -5.229 0.271 1.00 0.00 O ATOM 353 CB ASP A 25 -7.413 -8.465 -0.225 1.00 0.00 C ATOM 354 CG ASP A 25 -7.757 -8.262 1.240 1.00 0.00 C ATOM 355 OD1 ASP A 25 -8.789 -7.627 1.539 1.00 0.00 O ATOM 356 OD2 ASP A 25 -7.009 -8.772 2.098 1.00 0.00 O ATOM 357 H ASP A 25 -5.186 -8.918 -1.213 1.00 0.00 H ATOM 358 HA ASP A 25 -7.064 -6.863 -1.599 1.00 0.00 H ATOM 359 HB2 ASP A 25 -8.324 -8.509 -0.787 1.00 0.00 H ATOM 360 HB3 ASP A 25 -6.900 -9.409 -0.323 1.00 0.00 H ATOM 361 N HIS A 26 -5.123 -6.680 1.049 1.00 0.00 N ATOM 362 CA HIS A 26 -4.605 -5.769 2.066 1.00 0.00 C ATOM 363 C HIS A 26 -3.934 -4.570 1.413 1.00 0.00 C ATOM 364 O HIS A 26 -4.077 -3.439 1.881 1.00 0.00 O ATOM 365 CB HIS A 26 -3.611 -6.493 2.979 1.00 0.00 C ATOM 366 CG HIS A 26 -4.226 -7.048 4.226 1.00 0.00 C ATOM 367 ND1 HIS A 26 -3.590 -7.045 5.447 1.00 0.00 N ATOM 368 CD2 HIS A 26 -5.419 -7.651 4.431 1.00 0.00 C ATOM 369 CE1 HIS A 26 -4.366 -7.620 6.346 1.00 0.00 C ATOM 370 NE2 HIS A 26 -5.482 -8.000 5.757 1.00 0.00 N ATOM 371 H HIS A 26 -4.685 -7.547 0.917 1.00 0.00 H ATOM 372 HA HIS A 26 -5.439 -5.421 2.656 1.00 0.00 H ATOM 373 HB2 HIS A 26 -3.167 -7.313 2.436 1.00 0.00 H ATOM 374 HB3 HIS A 26 -2.835 -5.801 3.272 1.00 0.00 H ATOM 375 HD1 HIS A 26 -2.689 -6.683 5.629 1.00 0.00 H ATOM 376 HD2 HIS A 26 -6.182 -7.829 3.686 1.00 0.00 H ATOM 377 HE1 HIS A 26 -4.126 -7.757 7.390 1.00 0.00 H ATOM 378 HE2 HIS A 26 -6.105 -8.667 6.132 1.00 0.00 H ATOM 379 N LEU A 27 -3.289 -4.819 0.275 1.00 0.00 N ATOM 380 CA LEU A 27 -2.688 -3.758 -0.527 1.00 0.00 C ATOM 381 C LEU A 27 -3.730 -2.700 -0.862 1.00 0.00 C ATOM 382 O LEU A 27 -3.600 -1.534 -0.480 1.00 0.00 O ATOM 383 CB LEU A 27 -2.135 -4.330 -1.838 1.00 0.00 C ATOM 384 CG LEU A 27 -1.194 -3.416 -2.634 1.00 0.00 C ATOM 385 CD1 LEU A 27 -0.618 -2.308 -1.766 1.00 0.00 C ATOM 386 CD2 LEU A 27 -0.090 -4.220 -3.285 1.00 0.00 C ATOM 387 H LEU A 27 -3.278 -5.738 -0.069 1.00 0.00 H ATOM 388 HA LEU A 27 -1.888 -3.309 0.040 1.00 0.00 H ATOM 389 HB2 LEU A 27 -1.600 -5.239 -1.606 1.00 0.00 H ATOM 390 HB3 LEU A 27 -2.972 -4.582 -2.472 1.00 0.00 H ATOM 391 HG LEU A 27 -1.762 -2.946 -3.424 1.00 0.00 H ATOM 392 HD11 LEU A 27 0.172 -2.711 -1.146 1.00 0.00 H ATOM 393 HD12 LEU A 27 -0.219 -1.527 -2.396 1.00 0.00 H ATOM 394 HD13 LEU A 27 -1.397 -1.903 -1.137 1.00 0.00 H ATOM 395 HD21 LEU A 27 0.309 -4.928 -2.573 1.00 0.00 H ATOM 396 HD22 LEU A 27 -0.484 -4.750 -4.140 1.00 0.00 H ATOM 397 HD23 LEU A 27 0.697 -3.551 -3.608 1.00 0.00 H ATOM 398 N ALA A 28 -4.740 -3.119 -1.616 1.00 0.00 N ATOM 399 CA ALA A 28 -5.790 -2.221 -2.073 1.00 0.00 C ATOM 400 C ALA A 28 -6.468 -1.506 -0.909 1.00 0.00 C ATOM 401 O ALA A 28 -6.822 -0.336 -1.024 1.00 0.00 O ATOM 402 CB ALA A 28 -6.816 -2.987 -2.893 1.00 0.00 C ATOM 403 H ALA A 28 -4.761 -4.061 -1.901 1.00 0.00 H ATOM 404 HA ALA A 28 -5.332 -1.480 -2.715 1.00 0.00 H ATOM 405 HB1 ALA A 28 -6.889 -3.999 -2.526 1.00 0.00 H ATOM 406 HB2 ALA A 28 -7.777 -2.502 -2.808 1.00 0.00 H ATOM 407 HB3 ALA A 28 -6.511 -3.001 -3.930 1.00 0.00 H ATOM 408 N LEU A 29 -6.640 -2.211 0.208 1.00 0.00 N ATOM 409 CA LEU A 29 -7.276 -1.632 1.387 1.00 0.00 C ATOM 410 C LEU A 29 -6.515 -0.399 1.868 1.00 0.00 C ATOM 411 O LEU A 29 -7.108 0.653 2.106 1.00 0.00 O ATOM 412 CB LEU A 29 -7.365 -2.660 2.514 1.00 0.00 C ATOM 413 CG LEU A 29 -8.295 -3.842 2.242 1.00 0.00 C ATOM 414 CD1 LEU A 29 -8.329 -4.778 3.439 1.00 0.00 C ATOM 415 CD2 LEU A 29 -9.694 -3.357 1.910 1.00 0.00 C ATOM 416 H LEU A 29 -6.339 -3.147 0.237 1.00 0.00 H ATOM 417 HA LEU A 29 -8.273 -1.334 1.110 1.00 0.00 H ATOM 418 HB2 LEU A 29 -6.374 -3.042 2.703 1.00 0.00 H ATOM 419 HB3 LEU A 29 -7.715 -2.155 3.400 1.00 0.00 H ATOM 420 HG LEU A 29 -7.921 -4.399 1.393 1.00 0.00 H ATOM 421 HD11 LEU A 29 -7.906 -4.280 4.299 1.00 0.00 H ATOM 422 HD12 LEU A 29 -9.351 -5.054 3.649 1.00 0.00 H ATOM 423 HD13 LEU A 29 -7.754 -5.666 3.218 1.00 0.00 H ATOM 424 HD21 LEU A 29 -10.109 -2.850 2.768 1.00 0.00 H ATOM 425 HD22 LEU A 29 -9.650 -2.676 1.073 1.00 0.00 H ATOM 426 HD23 LEU A 29 -10.318 -4.202 1.655 1.00 0.00 H ATOM 427 N HIS A 30 -5.196 -0.512 1.953 1.00 0.00 N ATOM 428 CA HIS A 30 -4.368 0.619 2.345 1.00 0.00 C ATOM 429 C HIS A 30 -4.328 1.653 1.224 1.00 0.00 C ATOM 430 O HIS A 30 -4.258 2.858 1.472 1.00 0.00 O ATOM 431 CB HIS A 30 -2.939 0.164 2.699 1.00 0.00 C ATOM 432 CG HIS A 30 -1.896 1.225 2.488 1.00 0.00 C ATOM 433 ND1 HIS A 30 -1.685 2.273 3.348 1.00 0.00 N ATOM 434 CD2 HIS A 30 -1.051 1.417 1.445 1.00 0.00 C ATOM 435 CE1 HIS A 30 -0.747 3.063 2.810 1.00 0.00 C ATOM 436 NE2 HIS A 30 -0.326 2.586 1.649 1.00 0.00 N ATOM 437 H HIS A 30 -4.769 -1.365 1.709 1.00 0.00 H ATOM 438 HA HIS A 30 -4.819 1.072 3.217 1.00 0.00 H ATOM 439 HB2 HIS A 30 -2.909 -0.126 3.737 1.00 0.00 H ATOM 440 HB3 HIS A 30 -2.673 -0.684 2.087 1.00 0.00 H ATOM 441 HD1 HIS A 30 -2.151 2.423 4.214 1.00 0.00 H ATOM 442 HD2 HIS A 30 -0.952 0.774 0.584 1.00 0.00 H ATOM 443 HE1 HIS A 30 -0.380 3.971 3.265 1.00 0.00 H ATOM 444 N ARG A 31 -4.327 1.171 -0.009 1.00 0.00 N ATOM 445 CA ARG A 31 -4.203 2.045 -1.164 1.00 0.00 C ATOM 446 C ARG A 31 -5.495 2.817 -1.427 1.00 0.00 C ATOM 447 O ARG A 31 -5.567 3.615 -2.359 1.00 0.00 O ATOM 448 CB ARG A 31 -3.797 1.245 -2.403 1.00 0.00 C ATOM 449 CG ARG A 31 -2.352 0.771 -2.358 1.00 0.00 C ATOM 450 CD ARG A 31 -1.777 0.556 -3.747 1.00 0.00 C ATOM 451 NE ARG A 31 -1.255 1.793 -4.328 1.00 0.00 N ATOM 452 CZ ARG A 31 -1.693 2.318 -5.475 1.00 0.00 C ATOM 453 NH1 ARG A 31 -2.602 1.675 -6.195 1.00 0.00 N ATOM 454 NH2 ARG A 31 -1.192 3.462 -5.926 1.00 0.00 N ATOM 455 H ARG A 31 -4.370 0.196 -0.145 1.00 0.00 H ATOM 456 HA ARG A 31 -3.414 2.753 -0.941 1.00 0.00 H ATOM 457 HB2 ARG A 31 -4.440 0.381 -2.488 1.00 0.00 H ATOM 458 HB3 ARG A 31 -3.923 1.869 -3.276 1.00 0.00 H ATOM 459 HG2 ARG A 31 -1.759 1.512 -1.847 1.00 0.00 H ATOM 460 HG3 ARG A 31 -2.309 -0.161 -1.814 1.00 0.00 H ATOM 461 HD2 ARG A 31 -0.970 -0.161 -3.680 1.00 0.00 H ATOM 462 HD3 ARG A 31 -2.555 0.165 -4.388 1.00 0.00 H ATOM 463 HE ARG A 31 -0.542 2.255 -3.835 1.00 0.00 H ATOM 464 HH11 ARG A 31 -2.957 0.784 -5.887 1.00 0.00 H ATOM 465 HH12 ARG A 31 -2.939 2.071 -7.058 1.00 0.00 H ATOM 466 HH21 ARG A 31 -0.469 3.951 -5.410 1.00 0.00 H ATOM 467 HH22 ARG A 31 -1.526 3.853 -6.797 1.00 0.00 H ATOM 468 N LYS A 32 -6.480 2.638 -0.554 1.00 0.00 N ATOM 469 CA LYS A 32 -7.738 3.371 -0.642 1.00 0.00 C ATOM 470 C LYS A 32 -7.494 4.874 -0.513 1.00 0.00 C ATOM 471 O LYS A 32 -8.175 5.684 -1.144 1.00 0.00 O ATOM 472 CB LYS A 32 -8.700 2.907 0.456 1.00 0.00 C ATOM 473 CG LYS A 32 -9.932 2.187 -0.070 1.00 0.00 C ATOM 474 CD LYS A 32 -9.555 1.039 -0.989 1.00 0.00 C ATOM 475 CE LYS A 32 -10.547 -0.107 -0.889 1.00 0.00 C ATOM 476 NZ LYS A 32 -11.447 -0.163 -2.073 1.00 0.00 N ATOM 477 H LYS A 32 -6.349 2.009 0.186 1.00 0.00 H ATOM 478 HA LYS A 32 -8.180 3.167 -1.605 1.00 0.00 H ATOM 479 HB2 LYS A 32 -8.171 2.235 1.116 1.00 0.00 H ATOM 480 HB3 LYS A 32 -9.025 3.767 1.019 1.00 0.00 H ATOM 481 HG2 LYS A 32 -10.493 1.796 0.767 1.00 0.00 H ATOM 482 HG3 LYS A 32 -10.540 2.891 -0.618 1.00 0.00 H ATOM 483 HD2 LYS A 32 -9.536 1.398 -2.005 1.00 0.00 H ATOM 484 HD3 LYS A 32 -8.571 0.679 -0.713 1.00 0.00 H ATOM 485 HE2 LYS A 32 -9.999 -1.034 -0.822 1.00 0.00 H ATOM 486 HE3 LYS A 32 -11.143 0.025 -0.001 1.00 0.00 H ATOM 487 HZ1 LYS A 32 -11.038 0.386 -2.861 1.00 0.00 H ATOM 488 HZ2 LYS A 32 -12.380 0.238 -1.836 1.00 0.00 H ATOM 489 HZ3 LYS A 32 -11.573 -1.150 -2.385 1.00 0.00 H ATOM 490 N ARG A 33 -6.484 5.234 0.272 1.00 0.00 N ATOM 491 CA ARG A 33 -6.122 6.635 0.472 1.00 0.00 C ATOM 492 C ARG A 33 -5.328 7.166 -0.720 1.00 0.00 C ATOM 493 O ARG A 33 -5.020 8.355 -0.798 1.00 0.00 O ATOM 494 CB ARG A 33 -5.309 6.798 1.760 1.00 0.00 C ATOM 495 CG ARG A 33 -3.943 6.128 1.721 1.00 0.00 C ATOM 496 CD ARG A 33 -2.988 6.749 2.727 1.00 0.00 C ATOM 497 NE ARG A 33 -3.146 6.179 4.065 1.00 0.00 N ATOM 498 CZ ARG A 33 -2.189 6.179 4.992 1.00 0.00 C ATOM 499 NH1 ARG A 33 -0.969 6.603 4.690 1.00 0.00 N ATOM 500 NH2 ARG A 33 -2.444 5.724 6.212 1.00 0.00 N ATOM 501 H ARG A 33 -5.965 4.536 0.724 1.00 0.00 H ATOM 502 HA ARG A 33 -7.036 7.202 0.560 1.00 0.00 H ATOM 503 HB2 ARG A 33 -5.162 7.852 1.947 1.00 0.00 H ATOM 504 HB3 ARG A 33 -5.870 6.373 2.580 1.00 0.00 H ATOM 505 HG2 ARG A 33 -4.060 5.080 1.950 1.00 0.00 H ATOM 506 HG3 ARG A 33 -3.528 6.237 0.729 1.00 0.00 H ATOM 507 HD2 ARG A 33 -1.975 6.580 2.392 1.00 0.00 H ATOM 508 HD3 ARG A 33 -3.178 7.811 2.773 1.00 0.00 H ATOM 509 HE ARG A 33 -4.030 5.795 4.293 1.00 0.00 H ATOM 510 HH11 ARG A 33 -0.759 6.926 3.759 1.00 0.00 H ATOM 511 HH12 ARG A 33 -0.246 6.608 5.390 1.00 0.00 H ATOM 512 HH21 ARG A 33 -3.363 5.376 6.444 1.00 0.00 H ATOM 513 HH22 ARG A 33 -1.726 5.735 6.916 1.00 0.00 H ATOM 514 N HIS A 34 -5.015 6.280 -1.654 1.00 0.00 N ATOM 515 CA HIS A 34 -4.269 6.656 -2.845 1.00 0.00 C ATOM 516 C HIS A 34 -5.210 6.802 -4.033 1.00 0.00 C ATOM 517 O HIS A 34 -4.783 7.079 -5.150 1.00 0.00 O ATOM 518 CB HIS A 34 -3.187 5.615 -3.147 1.00 0.00 C ATOM 519 CG HIS A 34 -2.141 5.506 -2.076 1.00 0.00 C ATOM 520 ND1 HIS A 34 -1.379 6.563 -1.642 1.00 0.00 N ATOM 521 CD2 HIS A 34 -1.736 4.432 -1.349 1.00 0.00 C ATOM 522 CE1 HIS A 34 -0.551 6.108 -0.690 1.00 0.00 C ATOM 523 NE2 HIS A 34 -0.723 4.813 -0.472 1.00 0.00 N ATOM 524 H HIS A 34 -5.308 5.348 -1.550 1.00 0.00 H ATOM 525 HA HIS A 34 -3.798 7.609 -2.652 1.00 0.00 H ATOM 526 HB2 HIS A 34 -3.650 4.646 -3.258 1.00 0.00 H ATOM 527 HB3 HIS A 34 -2.692 5.881 -4.071 1.00 0.00 H ATOM 528 HD1 HIS A 34 -1.421 7.491 -1.982 1.00 0.00 H ATOM 529 HD2 HIS A 34 -2.132 3.428 -1.426 1.00 0.00 H ATOM 530 HE1 HIS A 34 0.164 6.722 -0.165 1.00 0.00 H ATOM 531 N MET A 35 -6.503 6.655 -3.772 1.00 0.00 N ATOM 532 CA MET A 35 -7.515 6.804 -4.813 1.00 0.00 C ATOM 533 C MET A 35 -8.122 8.202 -4.766 1.00 0.00 C ATOM 534 O MET A 35 -9.256 8.425 -5.198 1.00 0.00 O ATOM 535 CB MET A 35 -8.609 5.743 -4.663 1.00 0.00 C ATOM 536 CG MET A 35 -8.078 4.339 -4.416 1.00 0.00 C ATOM 537 SD MET A 35 -7.499 3.533 -5.924 1.00 0.00 S ATOM 538 CE MET A 35 -5.733 3.483 -5.623 1.00 0.00 C ATOM 539 H MET A 35 -6.785 6.465 -2.853 1.00 0.00 H ATOM 540 HA MET A 35 -7.027 6.671 -5.767 1.00 0.00 H ATOM 541 HB2 MET A 35 -9.242 6.015 -3.832 1.00 0.00 H ATOM 542 HB3 MET A 35 -9.201 5.727 -5.564 1.00 0.00 H ATOM 543 HG2 MET A 35 -7.256 4.398 -3.718 1.00 0.00 H ATOM 544 HG3 MET A 35 -8.869 3.741 -3.987 1.00 0.00 H ATOM 545 HE1 MET A 35 -5.292 2.685 -6.202 1.00 0.00 H ATOM 546 HE2 MET A 35 -5.293 4.426 -5.912 1.00 0.00 H ATOM 547 HE3 MET A 35 -5.552 3.310 -4.572 1.00 0.00 H ATOM 548 N LEU A 36 -7.355 9.139 -4.229 1.00 0.00 N ATOM 549 CA LEU A 36 -7.780 10.526 -4.122 1.00 0.00 C ATOM 550 C LEU A 36 -6.601 11.441 -4.421 1.00 0.00 C ATOM 551 O LEU A 36 -5.990 11.999 -3.509 1.00 0.00 O ATOM 552 CB LEU A 36 -8.319 10.825 -2.717 1.00 0.00 C ATOM 553 CG LEU A 36 -8.402 9.624 -1.769 1.00 0.00 C ATOM 554 CD1 LEU A 36 -7.911 10.007 -0.382 1.00 0.00 C ATOM 555 CD2 LEU A 36 -9.826 9.094 -1.703 1.00 0.00 C ATOM 556 H LEU A 36 -6.466 8.893 -3.906 1.00 0.00 H ATOM 557 HA LEU A 36 -8.560 10.699 -4.849 1.00 0.00 H ATOM 558 HB2 LEU A 36 -7.677 11.566 -2.265 1.00 0.00 H ATOM 559 HB3 LEU A 36 -9.309 11.245 -2.817 1.00 0.00 H ATOM 560 HG LEU A 36 -7.766 8.834 -2.142 1.00 0.00 H ATOM 561 HD11 LEU A 36 -8.587 9.613 0.363 1.00 0.00 H ATOM 562 HD12 LEU A 36 -6.923 9.600 -0.223 1.00 0.00 H ATOM 563 HD13 LEU A 36 -7.873 11.083 -0.298 1.00 0.00 H ATOM 564 HD21 LEU A 36 -10.321 9.495 -0.831 1.00 0.00 H ATOM 565 HD22 LEU A 36 -10.364 9.395 -2.590 1.00 0.00 H ATOM 566 HD23 LEU A 36 -9.807 8.015 -1.641 1.00 0.00 H ATOM 567 N VAL A 37 -6.219 11.514 -5.686 1.00 0.00 N ATOM 568 CA VAL A 37 -5.069 12.313 -6.085 1.00 0.00 C ATOM 569 C VAL A 37 -5.488 13.753 -6.354 1.00 0.00 C ATOM 570 O VAL A 37 -6.559 13.959 -6.968 1.00 0.00 O ATOM 571 CB VAL A 37 -4.379 11.731 -7.339 1.00 0.00 C ATOM 572 CG1 VAL A 37 -3.070 12.455 -7.622 1.00 0.00 C ATOM 573 CG2 VAL A 37 -4.140 10.236 -7.178 1.00 0.00 C ATOM 574 OXT VAL A 37 -4.750 14.675 -5.949 1.00 0.00 O ATOM 575 H VAL A 37 -6.702 10.995 -6.371 1.00 0.00 H ATOM 576 HA VAL A 37 -4.358 12.302 -5.272 1.00 0.00 H ATOM 577 HB VAL A 37 -5.034 11.878 -8.185 1.00 0.00 H ATOM 578 HG11 VAL A 37 -2.932 13.243 -6.897 1.00 0.00 H ATOM 579 HG12 VAL A 37 -2.249 11.755 -7.555 1.00 0.00 H ATOM 580 HG13 VAL A 37 -3.100 12.880 -8.614 1.00 0.00 H ATOM 581 HG21 VAL A 37 -4.227 9.966 -6.136 1.00 0.00 H ATOM 582 HG22 VAL A 37 -4.872 9.690 -7.754 1.00 0.00 H ATOM 583 HG23 VAL A 37 -3.148 9.990 -7.530 1.00 0.00 H TER 584 VAL A 37 HETATM 585 ZN ZN A 38 0.675 3.638 0.309 1.00 0.00 ZN