ATOM 1 N GLY A 1 3.907 9.771 0.884 1.00 0.00 N ATOM 2 CA GLY A 1 5.269 10.060 0.380 1.00 0.00 C ATOM 3 C GLY A 1 5.930 8.828 -0.197 1.00 0.00 C ATOM 4 O GLY A 1 5.800 7.735 0.353 1.00 0.00 O ATOM 5 H1 GLY A 1 3.292 10.601 0.750 1.00 0.00 H ATOM 6 H2 GLY A 1 3.942 9.538 1.900 1.00 0.00 H ATOM 7 H3 GLY A 1 3.499 8.959 0.370 1.00 0.00 H ATOM 8 HA2 GLY A 1 5.208 10.818 -0.385 1.00 0.00 H ATOM 9 HA3 GLY A 1 5.871 10.431 1.196 1.00 0.00 H ATOM 10 N SER A 2 6.604 8.995 -1.327 1.00 0.00 N ATOM 11 CA SER A 2 7.246 7.882 -2.010 1.00 0.00 C ATOM 12 C SER A 2 8.336 7.253 -1.145 1.00 0.00 C ATOM 13 O SER A 2 9.177 7.956 -0.582 1.00 0.00 O ATOM 14 CB SER A 2 7.832 8.363 -3.336 1.00 0.00 C ATOM 15 OG SER A 2 7.590 9.749 -3.525 1.00 0.00 O ATOM 16 H SER A 2 6.640 9.885 -1.738 1.00 0.00 H ATOM 17 HA SER A 2 6.489 7.139 -2.211 1.00 0.00 H ATOM 18 HB2 SER A 2 8.898 8.189 -3.342 1.00 0.00 H ATOM 19 HB3 SER A 2 7.375 7.817 -4.149 1.00 0.00 H ATOM 20 HG SER A 2 8.267 10.258 -3.054 1.00 0.00 H ATOM 21 N THR A 3 8.300 5.925 -1.046 1.00 0.00 N ATOM 22 CA THR A 3 9.280 5.160 -0.275 1.00 0.00 C ATOM 23 C THR A 3 9.380 5.645 1.174 1.00 0.00 C ATOM 24 O THR A 3 10.466 5.698 1.749 1.00 0.00 O ATOM 25 CB THR A 3 10.675 5.215 -0.929 1.00 0.00 C ATOM 26 OG1 THR A 3 10.556 5.563 -2.318 1.00 0.00 O ATOM 27 CG2 THR A 3 11.385 3.875 -0.801 1.00 0.00 C ATOM 28 H THR A 3 7.594 5.437 -1.525 1.00 0.00 H ATOM 29 HA THR A 3 8.957 4.129 -0.270 1.00 0.00 H ATOM 30 HB THR A 3 11.264 5.968 -0.426 1.00 0.00 H ATOM 31 HG1 THR A 3 9.721 5.209 -2.666 1.00 0.00 H ATOM 32 HG21 THR A 3 10.673 3.117 -0.507 1.00 0.00 H ATOM 33 HG22 THR A 3 12.159 3.951 -0.052 1.00 0.00 H ATOM 34 HG23 THR A 3 11.826 3.606 -1.749 1.00 0.00 H ATOM 35 N ARG A 4 8.240 5.972 1.771 1.00 0.00 N ATOM 36 CA ARG A 4 8.215 6.418 3.161 1.00 0.00 C ATOM 37 C ARG A 4 8.421 5.242 4.106 1.00 0.00 C ATOM 38 O ARG A 4 8.902 5.412 5.227 1.00 0.00 O ATOM 39 CB ARG A 4 6.896 7.130 3.485 1.00 0.00 C ATOM 40 CG ARG A 4 5.658 6.331 3.113 1.00 0.00 C ATOM 41 CD ARG A 4 4.793 6.035 4.325 1.00 0.00 C ATOM 42 NE ARG A 4 4.916 4.643 4.750 1.00 0.00 N ATOM 43 CZ ARG A 4 4.792 4.236 6.013 1.00 0.00 C ATOM 44 NH1 ARG A 4 4.508 5.107 6.972 1.00 0.00 N ATOM 45 NH2 ARG A 4 4.952 2.952 6.320 1.00 0.00 N ATOM 46 H ARG A 4 7.399 5.904 1.269 1.00 0.00 H ATOM 47 HA ARG A 4 9.029 7.116 3.296 1.00 0.00 H ATOM 48 HB2 ARG A 4 6.864 7.328 4.546 1.00 0.00 H ATOM 49 HB3 ARG A 4 6.866 8.069 2.953 1.00 0.00 H ATOM 50 HG2 ARG A 4 5.078 6.895 2.400 1.00 0.00 H ATOM 51 HG3 ARG A 4 5.969 5.396 2.669 1.00 0.00 H ATOM 52 HD2 ARG A 4 5.100 6.681 5.137 1.00 0.00 H ATOM 53 HD3 ARG A 4 3.763 6.238 4.076 1.00 0.00 H ATOM 54 HE ARG A 4 5.107 3.978 4.055 1.00 0.00 H ATOM 55 HH11 ARG A 4 4.388 6.080 6.755 1.00 0.00 H ATOM 56 HH12 ARG A 4 4.396 4.793 7.925 1.00 0.00 H ATOM 57 HH21 ARG A 4 5.168 2.277 5.607 1.00 0.00 H ATOM 58 HH22 ARG A 4 4.868 2.647 7.277 1.00 0.00 H ATOM 59 N GLY A 5 8.062 4.049 3.650 1.00 0.00 N ATOM 60 CA GLY A 5 8.212 2.869 4.476 1.00 0.00 C ATOM 61 C GLY A 5 9.503 2.129 4.196 1.00 0.00 C ATOM 62 O GLY A 5 10.082 1.527 5.101 1.00 0.00 O ATOM 63 H GLY A 5 7.695 3.970 2.740 1.00 0.00 H ATOM 64 HA2 GLY A 5 8.199 3.167 5.514 1.00 0.00 H ATOM 65 HA3 GLY A 5 7.381 2.205 4.290 1.00 0.00 H ATOM 66 N SER A 6 9.964 2.206 2.945 1.00 0.00 N ATOM 67 CA SER A 6 11.194 1.553 2.514 1.00 0.00 C ATOM 68 C SER A 6 11.185 0.063 2.861 1.00 0.00 C ATOM 69 O SER A 6 12.208 -0.508 3.246 1.00 0.00 O ATOM 70 CB SER A 6 12.392 2.242 3.156 1.00 0.00 C ATOM 71 OG SER A 6 12.198 3.646 3.243 1.00 0.00 O ATOM 72 H SER A 6 9.487 2.756 2.306 1.00 0.00 H ATOM 73 HA SER A 6 11.264 1.658 1.441 1.00 0.00 H ATOM 74 HB2 SER A 6 12.524 1.853 4.149 1.00 0.00 H ATOM 75 HB3 SER A 6 13.271 2.045 2.567 1.00 0.00 H ATOM 76 HG SER A 6 12.540 4.072 2.440 1.00 0.00 H ATOM 77 N THR A 7 10.011 -0.546 2.776 1.00 0.00 N ATOM 78 CA THR A 7 9.842 -1.938 3.151 1.00 0.00 C ATOM 79 C THR A 7 9.190 -2.732 2.025 1.00 0.00 C ATOM 80 O THR A 7 8.021 -3.109 2.121 1.00 0.00 O ATOM 81 CB THR A 7 8.970 -2.059 4.419 1.00 0.00 C ATOM 82 OG1 THR A 7 7.992 -1.008 4.437 1.00 0.00 O ATOM 83 CG2 THR A 7 9.822 -1.980 5.676 1.00 0.00 C ATOM 84 H THR A 7 9.227 -0.031 2.493 1.00 0.00 H ATOM 85 HA THR A 7 10.816 -2.355 3.364 1.00 0.00 H ATOM 86 HB THR A 7 8.465 -3.014 4.400 1.00 0.00 H ATOM 87 HG1 THR A 7 7.662 -0.867 3.536 1.00 0.00 H ATOM 88 HG21 THR A 7 10.799 -2.393 5.475 1.00 0.00 H ATOM 89 HG22 THR A 7 9.350 -2.543 6.467 1.00 0.00 H ATOM 90 HG23 THR A 7 9.923 -0.948 5.978 1.00 0.00 H ATOM 91 N GLY A 8 9.955 -3.005 0.976 1.00 0.00 N ATOM 92 CA GLY A 8 9.438 -3.757 -0.155 1.00 0.00 C ATOM 93 C GLY A 8 9.396 -5.250 0.102 1.00 0.00 C ATOM 94 O GLY A 8 9.673 -6.056 -0.787 1.00 0.00 O ATOM 95 H GLY A 8 10.875 -2.675 0.958 1.00 0.00 H ATOM 96 HA2 GLY A 8 8.436 -3.418 -0.363 1.00 0.00 H ATOM 97 HA3 GLY A 8 10.060 -3.567 -1.015 1.00 0.00 H ATOM 98 N ILE A 9 8.958 -5.601 1.296 1.00 0.00 N ATOM 99 CA ILE A 9 8.737 -6.988 1.675 1.00 0.00 C ATOM 100 C ILE A 9 7.420 -7.482 1.083 1.00 0.00 C ATOM 101 O ILE A 9 6.571 -6.671 0.721 1.00 0.00 O ATOM 102 CB ILE A 9 8.692 -7.137 3.214 1.00 0.00 C ATOM 103 CG1 ILE A 9 9.693 -6.182 3.875 1.00 0.00 C ATOM 104 CG2 ILE A 9 8.971 -8.574 3.629 1.00 0.00 C ATOM 105 CD1 ILE A 9 9.289 -5.755 5.269 1.00 0.00 C ATOM 106 H ILE A 9 8.651 -4.891 1.899 1.00 0.00 H ATOM 107 HA ILE A 9 9.550 -7.585 1.290 1.00 0.00 H ATOM 108 HB ILE A 9 7.697 -6.881 3.544 1.00 0.00 H ATOM 109 HG12 ILE A 9 10.656 -6.669 3.944 1.00 0.00 H ATOM 110 HG13 ILE A 9 9.787 -5.294 3.269 1.00 0.00 H ATOM 111 HG21 ILE A 9 9.003 -9.201 2.750 1.00 0.00 H ATOM 112 HG22 ILE A 9 9.922 -8.623 4.141 1.00 0.00 H ATOM 113 HG23 ILE A 9 8.188 -8.917 4.289 1.00 0.00 H ATOM 114 HD11 ILE A 9 9.158 -4.682 5.293 1.00 0.00 H ATOM 115 HD12 ILE A 9 8.359 -6.237 5.536 1.00 0.00 H ATOM 116 HD13 ILE A 9 10.057 -6.039 5.972 1.00 0.00 H ATOM 117 N LYS A 10 7.215 -8.801 1.067 1.00 0.00 N ATOM 118 CA LYS A 10 5.945 -9.387 0.628 1.00 0.00 C ATOM 119 C LYS A 10 5.699 -9.163 -0.868 1.00 0.00 C ATOM 120 O LYS A 10 6.202 -8.213 -1.459 1.00 0.00 O ATOM 121 CB LYS A 10 4.779 -8.828 1.456 1.00 0.00 C ATOM 122 CG LYS A 10 4.582 -9.538 2.787 1.00 0.00 C ATOM 123 CD LYS A 10 4.077 -8.592 3.865 1.00 0.00 C ATOM 124 CE LYS A 10 4.980 -8.599 5.088 1.00 0.00 C ATOM 125 NZ LYS A 10 4.320 -9.232 6.259 1.00 0.00 N ATOM 126 H LYS A 10 7.915 -9.395 1.416 1.00 0.00 H ATOM 127 HA LYS A 10 6.008 -10.451 0.801 1.00 0.00 H ATOM 128 HB2 LYS A 10 4.962 -7.783 1.653 1.00 0.00 H ATOM 129 HB3 LYS A 10 3.867 -8.922 0.883 1.00 0.00 H ATOM 130 HG2 LYS A 10 3.858 -10.330 2.655 1.00 0.00 H ATOM 131 HG3 LYS A 10 5.525 -9.961 3.102 1.00 0.00 H ATOM 132 HD2 LYS A 10 4.043 -7.590 3.461 1.00 0.00 H ATOM 133 HD3 LYS A 10 3.084 -8.896 4.160 1.00 0.00 H ATOM 134 HE2 LYS A 10 5.878 -9.149 4.854 1.00 0.00 H ATOM 135 HE3 LYS A 10 5.237 -7.579 5.338 1.00 0.00 H ATOM 136 HZ1 LYS A 10 3.932 -10.163 5.991 1.00 0.00 H ATOM 137 HZ2 LYS A 10 3.539 -8.632 6.606 1.00 0.00 H ATOM 138 HZ3 LYS A 10 5.006 -9.365 7.033 1.00 0.00 H ATOM 139 N PRO A 11 5.019 -10.107 -1.531 1.00 0.00 N ATOM 140 CA PRO A 11 4.795 -10.049 -2.983 1.00 0.00 C ATOM 141 C PRO A 11 3.947 -8.849 -3.417 1.00 0.00 C ATOM 142 O PRO A 11 3.917 -8.497 -4.597 1.00 0.00 O ATOM 143 CB PRO A 11 4.057 -11.359 -3.288 1.00 0.00 C ATOM 144 CG PRO A 11 3.498 -11.802 -1.980 1.00 0.00 C ATOM 145 CD PRO A 11 4.479 -11.342 -0.943 1.00 0.00 C ATOM 146 HA PRO A 11 5.731 -10.034 -3.520 1.00 0.00 H ATOM 147 HB2 PRO A 11 3.274 -11.171 -4.009 1.00 0.00 H ATOM 148 HB3 PRO A 11 4.751 -12.084 -3.686 1.00 0.00 H ATOM 149 HG2 PRO A 11 2.538 -11.339 -1.819 1.00 0.00 H ATOM 150 HG3 PRO A 11 3.407 -12.878 -1.961 1.00 0.00 H ATOM 151 HD2 PRO A 11 3.976 -11.138 -0.009 1.00 0.00 H ATOM 152 HD3 PRO A 11 5.258 -12.076 -0.803 1.00 0.00 H ATOM 153 N PHE A 12 3.235 -8.244 -2.469 1.00 0.00 N ATOM 154 CA PHE A 12 2.351 -7.128 -2.763 1.00 0.00 C ATOM 155 C PHE A 12 2.677 -5.932 -1.881 1.00 0.00 C ATOM 156 O PHE A 12 2.150 -5.804 -0.781 1.00 0.00 O ATOM 157 CB PHE A 12 0.895 -7.534 -2.538 1.00 0.00 C ATOM 158 CG PHE A 12 0.481 -8.767 -3.293 1.00 0.00 C ATOM 159 CD1 PHE A 12 0.531 -8.795 -4.678 1.00 0.00 C ATOM 160 CD2 PHE A 12 0.046 -9.895 -2.618 1.00 0.00 C ATOM 161 CE1 PHE A 12 0.153 -9.926 -5.374 1.00 0.00 C ATOM 162 CE2 PHE A 12 -0.335 -11.028 -3.310 1.00 0.00 C ATOM 163 CZ PHE A 12 -0.278 -11.045 -4.690 1.00 0.00 C ATOM 164 H PHE A 12 3.292 -8.566 -1.549 1.00 0.00 H ATOM 165 HA PHE A 12 2.488 -6.853 -3.797 1.00 0.00 H ATOM 166 HB2 PHE A 12 0.746 -7.721 -1.482 1.00 0.00 H ATOM 167 HB3 PHE A 12 0.252 -6.722 -2.848 1.00 0.00 H ATOM 168 HD1 PHE A 12 0.869 -7.922 -5.214 1.00 0.00 H ATOM 169 HD2 PHE A 12 0.002 -9.883 -1.539 1.00 0.00 H ATOM 170 HE1 PHE A 12 0.193 -9.934 -6.453 1.00 0.00 H ATOM 171 HE2 PHE A 12 -0.675 -11.901 -2.772 1.00 0.00 H ATOM 172 HZ PHE A 12 -0.572 -11.931 -5.234 1.00 0.00 H ATOM 173 N GLN A 13 3.525 -5.051 -2.369 1.00 0.00 N ATOM 174 CA GLN A 13 3.856 -3.842 -1.633 1.00 0.00 C ATOM 175 C GLN A 13 3.005 -2.686 -2.089 1.00 0.00 C ATOM 176 O GLN A 13 2.520 -2.676 -3.220 1.00 0.00 O ATOM 177 CB GLN A 13 5.299 -3.439 -1.847 1.00 0.00 C ATOM 178 CG GLN A 13 6.291 -4.490 -1.464 1.00 0.00 C ATOM 179 CD GLN A 13 7.108 -4.930 -2.653 1.00 0.00 C ATOM 180 OE1 GLN A 13 7.867 -4.150 -3.224 1.00 0.00 O ATOM 181 NE2 GLN A 13 6.943 -6.172 -3.045 1.00 0.00 N ATOM 182 H GLN A 13 3.912 -5.198 -3.263 1.00 0.00 H ATOM 183 HA GLN A 13 3.687 -4.023 -0.582 1.00 0.00 H ATOM 184 HB2 GLN A 13 5.440 -3.207 -2.889 1.00 0.00 H ATOM 185 HB3 GLN A 13 5.496 -2.560 -1.255 1.00 0.00 H ATOM 186 HG2 GLN A 13 6.949 -4.085 -0.709 1.00 0.00 H ATOM 187 HG3 GLN A 13 5.757 -5.335 -1.067 1.00 0.00 H ATOM 188 HE21 GLN A 13 6.309 -6.731 -2.541 1.00 0.00 H ATOM 189 HE22 GLN A 13 7.446 -6.485 -3.830 1.00 0.00 H ATOM 190 N CYS A 14 3.080 -1.609 -1.333 1.00 0.00 N ATOM 191 CA CYS A 14 2.557 -0.350 -1.815 1.00 0.00 C ATOM 192 C CYS A 14 3.526 0.259 -2.822 1.00 0.00 C ATOM 193 O CYS A 14 4.690 0.506 -2.497 1.00 0.00 O ATOM 194 CB CYS A 14 2.309 0.656 -0.691 1.00 0.00 C ATOM 195 SG CYS A 14 1.651 2.231 -1.340 1.00 0.00 S ATOM 196 H CYS A 14 3.689 -1.621 -0.564 1.00 0.00 H ATOM 197 HA CYS A 14 1.621 -0.554 -2.315 1.00 0.00 H ATOM 198 HB2 CYS A 14 1.602 0.240 0.008 1.00 0.00 H ATOM 199 HB3 CYS A 14 3.238 0.866 -0.182 1.00 0.00 H ATOM 200 N PRO A 15 3.053 0.553 -4.037 1.00 0.00 N ATOM 201 CA PRO A 15 3.870 1.201 -5.059 1.00 0.00 C ATOM 202 C PRO A 15 4.017 2.704 -4.809 1.00 0.00 C ATOM 203 O PRO A 15 4.547 3.436 -5.645 1.00 0.00 O ATOM 204 CB PRO A 15 3.083 0.945 -6.341 1.00 0.00 C ATOM 205 CG PRO A 15 1.662 0.868 -5.899 1.00 0.00 C ATOM 206 CD PRO A 15 1.684 0.280 -4.511 1.00 0.00 C ATOM 207 HA PRO A 15 4.848 0.752 -5.131 1.00 0.00 H ATOM 208 HB2 PRO A 15 3.239 1.760 -7.032 1.00 0.00 H ATOM 209 HB3 PRO A 15 3.408 0.018 -6.788 1.00 0.00 H ATOM 210 HG2 PRO A 15 1.229 1.857 -5.878 1.00 0.00 H ATOM 211 HG3 PRO A 15 1.105 0.228 -6.568 1.00 0.00 H ATOM 212 HD2 PRO A 15 0.954 0.767 -3.884 1.00 0.00 H ATOM 213 HD3 PRO A 15 1.497 -0.783 -4.552 1.00 0.00 H ATOM 214 N ASP A 16 3.490 3.168 -3.683 1.00 0.00 N ATOM 215 CA ASP A 16 3.544 4.585 -3.341 1.00 0.00 C ATOM 216 C ASP A 16 4.408 4.812 -2.112 1.00 0.00 C ATOM 217 O ASP A 16 5.135 5.798 -2.020 1.00 0.00 O ATOM 218 CB ASP A 16 2.137 5.123 -3.079 1.00 0.00 C ATOM 219 CG ASP A 16 1.983 6.574 -3.483 1.00 0.00 C ATOM 220 OD1 ASP A 16 1.915 6.852 -4.699 1.00 0.00 O ATOM 221 OD2 ASP A 16 1.899 7.443 -2.587 1.00 0.00 O ATOM 222 H ASP A 16 3.028 2.544 -3.077 1.00 0.00 H ATOM 223 HA ASP A 16 3.976 5.114 -4.175 1.00 0.00 H ATOM 224 HB2 ASP A 16 1.424 4.536 -3.639 1.00 0.00 H ATOM 225 HB3 ASP A 16 1.916 5.038 -2.025 1.00 0.00 H ATOM 226 N CYS A 17 4.268 3.929 -1.139 1.00 0.00 N ATOM 227 CA CYS A 17 4.954 4.080 0.134 1.00 0.00 C ATOM 228 C CYS A 17 6.143 3.141 0.265 1.00 0.00 C ATOM 229 O CYS A 17 6.995 3.361 1.130 1.00 0.00 O ATOM 230 CB CYS A 17 3.996 3.825 1.292 1.00 0.00 C ATOM 231 SG CYS A 17 2.502 4.852 1.261 1.00 0.00 S ATOM 232 H CYS A 17 3.629 3.191 -1.256 1.00 0.00 H ATOM 233 HA CYS A 17 5.307 5.096 0.195 1.00 0.00 H ATOM 234 HB2 CYS A 17 3.683 2.792 1.270 1.00 0.00 H ATOM 235 HB3 CYS A 17 4.507 4.020 2.222 1.00 0.00 H ATOM 236 N ASP A 18 6.023 1.975 -0.371 1.00 0.00 N ATOM 237 CA ASP A 18 6.928 0.846 -0.130 1.00 0.00 C ATOM 238 C ASP A 18 6.512 0.164 1.157 1.00 0.00 C ATOM 239 O ASP A 18 7.342 -0.275 1.950 1.00 0.00 O ATOM 240 CB ASP A 18 8.403 1.267 -0.073 1.00 0.00 C ATOM 241 CG ASP A 18 9.201 0.742 -1.246 1.00 0.00 C ATOM 242 OD1 ASP A 18 9.110 1.330 -2.342 1.00 0.00 O ATOM 243 OD2 ASP A 18 9.932 -0.256 -1.079 1.00 0.00 O ATOM 244 H ASP A 18 5.214 1.816 -0.901 1.00 0.00 H ATOM 245 HA ASP A 18 6.801 0.134 -0.940 1.00 0.00 H ATOM 246 HB2 ASP A 18 8.465 2.344 -0.077 1.00 0.00 H ATOM 247 HB3 ASP A 18 8.844 0.889 0.837 1.00 0.00 H ATOM 248 N ARG A 19 5.201 -0.001 1.299 1.00 0.00 N ATOM 249 CA ARG A 19 4.639 -0.789 2.381 1.00 0.00 C ATOM 250 C ARG A 19 4.733 -2.251 1.986 1.00 0.00 C ATOM 251 O ARG A 19 5.278 -2.561 0.935 1.00 0.00 O ATOM 252 CB ARG A 19 3.176 -0.408 2.630 1.00 0.00 C ATOM 253 CG ARG A 19 2.964 1.058 2.960 1.00 0.00 C ATOM 254 CD ARG A 19 2.283 1.235 4.307 1.00 0.00 C ATOM 255 NE ARG A 19 0.896 0.749 4.304 1.00 0.00 N ATOM 256 CZ ARG A 19 0.293 0.240 5.386 1.00 0.00 C ATOM 257 NH1 ARG A 19 0.941 0.178 6.543 1.00 0.00 N ATOM 258 NH2 ARG A 19 -0.963 -0.189 5.315 1.00 0.00 N ATOM 259 H ARG A 19 4.610 0.312 0.589 1.00 0.00 H ATOM 260 HA ARG A 19 5.222 -0.618 3.273 1.00 0.00 H ATOM 261 HB2 ARG A 19 2.602 -0.640 1.745 1.00 0.00 H ATOM 262 HB3 ARG A 19 2.803 -0.997 3.453 1.00 0.00 H ATOM 263 HG2 ARG A 19 3.922 1.554 2.986 1.00 0.00 H ATOM 264 HG3 ARG A 19 2.345 1.503 2.194 1.00 0.00 H ATOM 265 HD2 ARG A 19 2.843 0.686 5.048 1.00 0.00 H ATOM 266 HD3 ARG A 19 2.287 2.285 4.560 1.00 0.00 H ATOM 267 HE ARG A 19 0.391 0.808 3.449 1.00 0.00 H ATOM 268 HH11 ARG A 19 1.887 0.517 6.617 1.00 0.00 H ATOM 269 HH12 ARG A 19 0.496 -0.222 7.355 1.00 0.00 H ATOM 270 HH21 ARG A 19 -1.467 -0.134 4.455 1.00 0.00 H ATOM 271 HH22 ARG A 19 -1.417 -0.570 6.136 1.00 0.00 H ATOM 272 N SER A 20 4.178 -3.148 2.774 1.00 0.00 N ATOM 273 CA SER A 20 4.230 -4.553 2.413 1.00 0.00 C ATOM 274 C SER A 20 2.995 -5.310 2.871 1.00 0.00 C ATOM 275 O SER A 20 2.579 -5.218 4.028 1.00 0.00 O ATOM 276 CB SER A 20 5.483 -5.196 2.986 1.00 0.00 C ATOM 277 OG SER A 20 6.204 -4.290 3.809 1.00 0.00 O ATOM 278 H SER A 20 3.713 -2.867 3.596 1.00 0.00 H ATOM 279 HA SER A 20 4.278 -4.606 1.336 1.00 0.00 H ATOM 280 HB2 SER A 20 5.204 -6.058 3.569 1.00 0.00 H ATOM 281 HB3 SER A 20 6.122 -5.505 2.171 1.00 0.00 H ATOM 282 HG SER A 20 6.688 -3.667 3.244 1.00 0.00 H ATOM 283 N PHE A 21 2.400 -6.038 1.941 1.00 0.00 N ATOM 284 CA PHE A 21 1.196 -6.803 2.215 1.00 0.00 C ATOM 285 C PHE A 21 1.319 -8.207 1.643 1.00 0.00 C ATOM 286 O PHE A 21 1.818 -8.399 0.531 1.00 0.00 O ATOM 287 CB PHE A 21 -0.031 -6.107 1.621 1.00 0.00 C ATOM 288 CG PHE A 21 -0.122 -4.648 1.970 1.00 0.00 C ATOM 289 CD1 PHE A 21 0.536 -3.699 1.207 1.00 0.00 C ATOM 290 CD2 PHE A 21 -0.863 -4.230 3.062 1.00 0.00 C ATOM 291 CE1 PHE A 21 0.460 -2.360 1.529 1.00 0.00 C ATOM 292 CE2 PHE A 21 -0.942 -2.892 3.387 1.00 0.00 C ATOM 293 CZ PHE A 21 -0.280 -1.957 2.621 1.00 0.00 C ATOM 294 H PHE A 21 2.767 -6.041 1.024 1.00 0.00 H ATOM 295 HA PHE A 21 1.081 -6.868 3.286 1.00 0.00 H ATOM 296 HB2 PHE A 21 0.004 -6.190 0.545 1.00 0.00 H ATOM 297 HB3 PHE A 21 -0.924 -6.594 1.985 1.00 0.00 H ATOM 298 HD1 PHE A 21 1.120 -4.017 0.353 1.00 0.00 H ATOM 299 HD2 PHE A 21 -1.381 -4.961 3.662 1.00 0.00 H ATOM 300 HE1 PHE A 21 0.978 -1.628 0.926 1.00 0.00 H ATOM 301 HE2 PHE A 21 -1.523 -2.577 4.242 1.00 0.00 H ATOM 302 HZ PHE A 21 -0.340 -0.909 2.877 1.00 0.00 H ATOM 303 N SER A 22 0.854 -9.183 2.400 1.00 0.00 N ATOM 304 CA SER A 22 0.865 -10.563 1.960 1.00 0.00 C ATOM 305 C SER A 22 -0.353 -10.833 1.082 1.00 0.00 C ATOM 306 O SER A 22 -0.344 -11.716 0.225 1.00 0.00 O ATOM 307 CB SER A 22 0.857 -11.486 3.178 1.00 0.00 C ATOM 308 OG SER A 22 0.344 -10.810 4.317 1.00 0.00 O ATOM 309 H SER A 22 0.448 -8.964 3.269 1.00 0.00 H ATOM 310 HA SER A 22 1.764 -10.732 1.386 1.00 0.00 H ATOM 311 HB2 SER A 22 0.234 -12.345 2.973 1.00 0.00 H ATOM 312 HB3 SER A 22 1.865 -11.811 3.391 1.00 0.00 H ATOM 313 HG SER A 22 1.024 -10.776 5.008 1.00 0.00 H ATOM 314 N ARG A 23 -1.396 -10.044 1.302 1.00 0.00 N ATOM 315 CA ARG A 23 -2.629 -10.167 0.547 1.00 0.00 C ATOM 316 C ARG A 23 -2.831 -8.954 -0.347 1.00 0.00 C ATOM 317 O ARG A 23 -2.750 -7.813 0.112 1.00 0.00 O ATOM 318 CB ARG A 23 -3.814 -10.311 1.502 1.00 0.00 C ATOM 319 CG ARG A 23 -3.712 -11.519 2.419 1.00 0.00 C ATOM 320 CD ARG A 23 -5.000 -11.750 3.198 1.00 0.00 C ATOM 321 NE ARG A 23 -6.195 -11.540 2.381 1.00 0.00 N ATOM 322 CZ ARG A 23 -6.623 -12.386 1.444 1.00 0.00 C ATOM 323 NH1 ARG A 23 -5.959 -13.510 1.200 1.00 0.00 N ATOM 324 NH2 ARG A 23 -7.730 -12.114 0.769 1.00 0.00 N ATOM 325 H ARG A 23 -1.326 -9.348 1.994 1.00 0.00 H ATOM 326 HA ARG A 23 -2.564 -11.049 -0.072 1.00 0.00 H ATOM 327 HB2 ARG A 23 -3.876 -9.426 2.115 1.00 0.00 H ATOM 328 HB3 ARG A 23 -4.721 -10.402 0.921 1.00 0.00 H ATOM 329 HG2 ARG A 23 -3.506 -12.396 1.819 1.00 0.00 H ATOM 330 HG3 ARG A 23 -2.903 -11.360 3.118 1.00 0.00 H ATOM 331 HD2 ARG A 23 -5.005 -12.764 3.566 1.00 0.00 H ATOM 332 HD3 ARG A 23 -5.024 -11.066 4.034 1.00 0.00 H ATOM 333 HE ARG A 23 -6.716 -10.716 2.548 1.00 0.00 H ATOM 334 HH11 ARG A 23 -5.135 -13.737 1.726 1.00 0.00 H ATOM 335 HH12 ARG A 23 -6.269 -14.131 0.470 1.00 0.00 H ATOM 336 HH21 ARG A 23 -8.251 -11.274 0.963 1.00 0.00 H ATOM 337 HH22 ARG A 23 -8.060 -12.749 0.058 1.00 0.00 H ATOM 338 N SER A 24 -3.155 -9.208 -1.606 1.00 0.00 N ATOM 339 CA SER A 24 -3.436 -8.141 -2.560 1.00 0.00 C ATOM 340 C SER A 24 -4.653 -7.334 -2.108 1.00 0.00 C ATOM 341 O SER A 24 -4.765 -6.137 -2.386 1.00 0.00 O ATOM 342 CB SER A 24 -3.677 -8.737 -3.950 1.00 0.00 C ATOM 343 OG SER A 24 -2.951 -8.033 -4.943 1.00 0.00 O ATOM 344 H SER A 24 -3.247 -10.141 -1.897 1.00 0.00 H ATOM 345 HA SER A 24 -2.571 -7.492 -2.596 1.00 0.00 H ATOM 346 HB2 SER A 24 -3.358 -9.768 -3.957 1.00 0.00 H ATOM 347 HB3 SER A 24 -4.729 -8.685 -4.185 1.00 0.00 H ATOM 348 HG SER A 24 -3.407 -7.196 -5.136 1.00 0.00 H ATOM 349 N ASP A 25 -5.530 -7.986 -1.353 1.00 0.00 N ATOM 350 CA ASP A 25 -6.705 -7.325 -0.806 1.00 0.00 C ATOM 351 C ASP A 25 -6.292 -6.309 0.247 1.00 0.00 C ATOM 352 O ASP A 25 -6.784 -5.182 0.269 1.00 0.00 O ATOM 353 CB ASP A 25 -7.651 -8.355 -0.193 1.00 0.00 C ATOM 354 CG ASP A 25 -8.920 -7.734 0.358 1.00 0.00 C ATOM 355 OD1 ASP A 25 -9.715 -7.179 -0.429 1.00 0.00 O ATOM 356 OD2 ASP A 25 -9.145 -7.825 1.581 1.00 0.00 O ATOM 357 H ASP A 25 -5.371 -8.937 -1.144 1.00 0.00 H ATOM 358 HA ASP A 25 -7.208 -6.813 -1.613 1.00 0.00 H ATOM 359 HB2 ASP A 25 -7.925 -9.075 -0.948 1.00 0.00 H ATOM 360 HB3 ASP A 25 -7.143 -8.865 0.613 1.00 0.00 H ATOM 361 N HIS A 26 -5.318 -6.696 1.065 1.00 0.00 N ATOM 362 CA HIS A 26 -4.775 -5.811 2.091 1.00 0.00 C ATOM 363 C HIS A 26 -4.074 -4.618 1.457 1.00 0.00 C ATOM 364 O HIS A 26 -4.164 -3.498 1.964 1.00 0.00 O ATOM 365 CB HIS A 26 -3.806 -6.568 3.002 1.00 0.00 C ATOM 366 CG HIS A 26 -4.401 -6.939 4.324 1.00 0.00 C ATOM 367 ND1 HIS A 26 -3.721 -6.839 5.519 1.00 0.00 N ATOM 368 CD2 HIS A 26 -5.628 -7.412 4.631 1.00 0.00 C ATOM 369 CE1 HIS A 26 -4.507 -7.235 6.503 1.00 0.00 C ATOM 370 NE2 HIS A 26 -5.672 -7.587 5.990 1.00 0.00 N ATOM 371 H HIS A 26 -4.928 -7.586 0.945 1.00 0.00 H ATOM 372 HA HIS A 26 -5.602 -5.450 2.684 1.00 0.00 H ATOM 373 HB2 HIS A 26 -3.495 -7.479 2.510 1.00 0.00 H ATOM 374 HB3 HIS A 26 -2.940 -5.951 3.187 1.00 0.00 H ATOM 375 HD1 HIS A 26 -2.788 -6.529 5.629 1.00 0.00 H ATOM 376 HD2 HIS A 26 -6.425 -7.620 3.929 1.00 0.00 H ATOM 377 HE1 HIS A 26 -4.242 -7.264 7.550 1.00 0.00 H ATOM 378 HE2 HIS A 26 -6.388 -8.064 6.478 1.00 0.00 H ATOM 379 N LEU A 27 -3.439 -4.854 0.309 1.00 0.00 N ATOM 380 CA LEU A 27 -2.814 -3.784 -0.460 1.00 0.00 C ATOM 381 C LEU A 27 -3.839 -2.699 -0.762 1.00 0.00 C ATOM 382 O LEU A 27 -3.686 -1.546 -0.355 1.00 0.00 O ATOM 383 CB LEU A 27 -2.258 -4.318 -1.790 1.00 0.00 C ATOM 384 CG LEU A 27 -1.352 -3.356 -2.583 1.00 0.00 C ATOM 385 CD1 LEU A 27 -0.788 -2.253 -1.700 1.00 0.00 C ATOM 386 CD2 LEU A 27 -0.232 -4.104 -3.278 1.00 0.00 C ATOM 387 H LEU A 27 -3.433 -5.766 -0.053 1.00 0.00 H ATOM 388 HA LEU A 27 -2.011 -3.363 0.124 1.00 0.00 H ATOM 389 HB2 LEU A 27 -1.691 -5.213 -1.578 1.00 0.00 H ATOM 390 HB3 LEU A 27 -3.093 -4.588 -2.420 1.00 0.00 H ATOM 391 HG LEU A 27 -1.949 -2.881 -3.349 1.00 0.00 H ATOM 392 HD11 LEU A 27 -1.535 -1.943 -0.985 1.00 0.00 H ATOM 393 HD12 LEU A 27 0.081 -2.622 -1.174 1.00 0.00 H ATOM 394 HD13 LEU A 27 -0.505 -1.410 -2.312 1.00 0.00 H ATOM 395 HD21 LEU A 27 -0.273 -5.149 -3.011 1.00 0.00 H ATOM 396 HD22 LEU A 27 -0.341 -3.998 -4.348 1.00 0.00 H ATOM 397 HD23 LEU A 27 0.717 -3.688 -2.973 1.00 0.00 H ATOM 398 N ALA A 28 -4.872 -3.085 -1.504 1.00 0.00 N ATOM 399 CA ALA A 28 -5.915 -2.162 -1.923 1.00 0.00 C ATOM 400 C ALA A 28 -6.563 -1.463 -0.734 1.00 0.00 C ATOM 401 O ALA A 28 -6.902 -0.289 -0.819 1.00 0.00 O ATOM 402 CB ALA A 28 -6.959 -2.886 -2.750 1.00 0.00 C ATOM 403 H ALA A 28 -4.914 -4.018 -1.808 1.00 0.00 H ATOM 404 HA ALA A 28 -5.455 -1.413 -2.552 1.00 0.00 H ATOM 405 HB1 ALA A 28 -6.843 -2.623 -3.790 1.00 0.00 H ATOM 406 HB2 ALA A 28 -6.835 -3.952 -2.632 1.00 0.00 H ATOM 407 HB3 ALA A 28 -7.943 -2.599 -2.413 1.00 0.00 H ATOM 408 N LEU A 29 -6.707 -2.177 0.381 1.00 0.00 N ATOM 409 CA LEU A 29 -7.289 -1.598 1.590 1.00 0.00 C ATOM 410 C LEU A 29 -6.522 -0.350 2.022 1.00 0.00 C ATOM 411 O LEU A 29 -7.114 0.696 2.284 1.00 0.00 O ATOM 412 CB LEU A 29 -7.301 -2.618 2.722 1.00 0.00 C ATOM 413 CG LEU A 29 -8.345 -3.725 2.583 1.00 0.00 C ATOM 414 CD1 LEU A 29 -8.027 -4.874 3.522 1.00 0.00 C ATOM 415 CD2 LEU A 29 -9.736 -3.179 2.855 1.00 0.00 C ATOM 416 H LEU A 29 -6.404 -3.111 0.395 1.00 0.00 H ATOM 417 HA LEU A 29 -8.306 -1.319 1.366 1.00 0.00 H ATOM 418 HB2 LEU A 29 -6.325 -3.075 2.780 1.00 0.00 H ATOM 419 HB3 LEU A 29 -7.490 -2.093 3.644 1.00 0.00 H ATOM 420 HG LEU A 29 -8.326 -4.106 1.572 1.00 0.00 H ATOM 421 HD11 LEU A 29 -8.925 -5.444 3.711 1.00 0.00 H ATOM 422 HD12 LEU A 29 -7.282 -5.513 3.066 1.00 0.00 H ATOM 423 HD13 LEU A 29 -7.645 -4.483 4.454 1.00 0.00 H ATOM 424 HD21 LEU A 29 -10.428 -4.001 2.976 1.00 0.00 H ATOM 425 HD22 LEU A 29 -9.720 -2.587 3.758 1.00 0.00 H ATOM 426 HD23 LEU A 29 -10.049 -2.562 2.026 1.00 0.00 H ATOM 427 N HIS A 30 -5.198 -0.445 2.008 1.00 0.00 N ATOM 428 CA HIS A 30 -4.349 0.696 2.328 1.00 0.00 C ATOM 429 C HIS A 30 -4.312 1.676 1.160 1.00 0.00 C ATOM 430 O HIS A 30 -4.247 2.892 1.354 1.00 0.00 O ATOM 431 CB HIS A 30 -2.924 0.225 2.674 1.00 0.00 C ATOM 432 CG HIS A 30 -1.860 1.269 2.472 1.00 0.00 C ATOM 433 ND1 HIS A 30 -1.668 2.340 3.309 1.00 0.00 N ATOM 434 CD2 HIS A 30 -0.937 1.398 1.483 1.00 0.00 C ATOM 435 CE1 HIS A 30 -0.665 3.077 2.812 1.00 0.00 C ATOM 436 NE2 HIS A 30 -0.181 2.551 1.699 1.00 0.00 N ATOM 437 H HIS A 30 -4.785 -1.286 1.719 1.00 0.00 H ATOM 438 HA HIS A 30 -4.772 1.195 3.187 1.00 0.00 H ATOM 439 HB2 HIS A 30 -2.896 -0.074 3.711 1.00 0.00 H ATOM 440 HB3 HIS A 30 -2.673 -0.625 2.058 1.00 0.00 H ATOM 441 HD1 HIS A 30 -2.184 2.535 4.129 1.00 0.00 H ATOM 442 HD2 HIS A 30 -0.805 0.721 0.653 1.00 0.00 H ATOM 443 HE1 HIS A 30 -0.295 3.985 3.267 1.00 0.00 H ATOM 444 N ARG A 31 -4.299 1.142 -0.052 1.00 0.00 N ATOM 445 CA ARG A 31 -4.163 1.967 -1.238 1.00 0.00 C ATOM 446 C ARG A 31 -5.438 2.749 -1.518 1.00 0.00 C ATOM 447 O ARG A 31 -5.472 3.588 -2.414 1.00 0.00 O ATOM 448 CB ARG A 31 -3.800 1.119 -2.450 1.00 0.00 C ATOM 449 CG ARG A 31 -2.341 0.702 -2.476 1.00 0.00 C ATOM 450 CD ARG A 31 -1.871 0.358 -3.882 1.00 0.00 C ATOM 451 NE ARG A 31 -1.860 1.525 -4.759 1.00 0.00 N ATOM 452 CZ ARG A 31 -2.673 1.684 -5.805 1.00 0.00 C ATOM 453 NH1 ARG A 31 -3.539 0.731 -6.130 1.00 0.00 N ATOM 454 NH2 ARG A 31 -2.601 2.792 -6.530 1.00 0.00 N ATOM 455 H ARG A 31 -4.343 0.163 -0.148 1.00 0.00 H ATOM 456 HA ARG A 31 -3.356 2.664 -1.049 1.00 0.00 H ATOM 457 HB2 ARG A 31 -4.409 0.227 -2.448 1.00 0.00 H ATOM 458 HB3 ARG A 31 -4.008 1.690 -3.342 1.00 0.00 H ATOM 459 HG2 ARG A 31 -1.740 1.512 -2.095 1.00 0.00 H ATOM 460 HG3 ARG A 31 -2.217 -0.164 -1.843 1.00 0.00 H ATOM 461 HD2 ARG A 31 -0.869 -0.040 -3.823 1.00 0.00 H ATOM 462 HD3 ARG A 31 -2.531 -0.388 -4.297 1.00 0.00 H ATOM 463 HE ARG A 31 -1.208 2.232 -4.554 1.00 0.00 H ATOM 464 HH11 ARG A 31 -3.586 -0.120 -5.589 1.00 0.00 H ATOM 465 HH12 ARG A 31 -4.158 0.852 -6.918 1.00 0.00 H ATOM 466 HH21 ARG A 31 -1.933 3.508 -6.292 1.00 0.00 H ATOM 467 HH22 ARG A 31 -3.218 2.929 -7.317 1.00 0.00 H ATOM 468 N LYS A 32 -6.470 2.504 -0.722 1.00 0.00 N ATOM 469 CA LYS A 32 -7.723 3.227 -0.852 1.00 0.00 C ATOM 470 C LYS A 32 -7.513 4.697 -0.520 1.00 0.00 C ATOM 471 O LYS A 32 -8.153 5.574 -1.098 1.00 0.00 O ATOM 472 CB LYS A 32 -8.787 2.622 0.062 1.00 0.00 C ATOM 473 CG LYS A 32 -9.903 1.912 -0.688 1.00 0.00 C ATOM 474 CD LYS A 32 -9.362 1.061 -1.826 1.00 0.00 C ATOM 475 CE LYS A 32 -10.182 -0.204 -2.018 1.00 0.00 C ATOM 476 NZ LYS A 32 -11.398 0.043 -2.837 1.00 0.00 N ATOM 477 H LYS A 32 -6.378 1.829 -0.017 1.00 0.00 H ATOM 478 HA LYS A 32 -8.049 3.146 -1.877 1.00 0.00 H ATOM 479 HB2 LYS A 32 -8.317 1.909 0.721 1.00 0.00 H ATOM 480 HB3 LYS A 32 -9.228 3.411 0.654 1.00 0.00 H ATOM 481 HG2 LYS A 32 -10.438 1.275 0.000 1.00 0.00 H ATOM 482 HG3 LYS A 32 -10.577 2.651 -1.095 1.00 0.00 H ATOM 483 HD2 LYS A 32 -9.389 1.637 -2.739 1.00 0.00 H ATOM 484 HD3 LYS A 32 -8.337 0.785 -1.600 1.00 0.00 H ATOM 485 HE2 LYS A 32 -9.572 -0.944 -2.513 1.00 0.00 H ATOM 486 HE3 LYS A 32 -10.481 -0.575 -1.049 1.00 0.00 H ATOM 487 HZ1 LYS A 32 -12.252 -0.020 -2.241 1.00 0.00 H ATOM 488 HZ2 LYS A 32 -11.472 -0.666 -3.599 1.00 0.00 H ATOM 489 HZ3 LYS A 32 -11.355 0.992 -3.268 1.00 0.00 H ATOM 490 N ARG A 33 -6.515 4.958 0.317 1.00 0.00 N ATOM 491 CA ARG A 33 -6.138 6.322 0.652 1.00 0.00 C ATOM 492 C ARG A 33 -5.338 6.958 -0.479 1.00 0.00 C ATOM 493 O ARG A 33 -5.082 8.161 -0.472 1.00 0.00 O ATOM 494 CB ARG A 33 -5.324 6.344 1.946 1.00 0.00 C ATOM 495 CG ARG A 33 -5.936 7.212 3.029 1.00 0.00 C ATOM 496 CD ARG A 33 -5.283 6.964 4.378 1.00 0.00 C ATOM 497 NE ARG A 33 -3.894 7.423 4.419 1.00 0.00 N ATOM 498 CZ ARG A 33 -2.894 6.718 4.953 1.00 0.00 C ATOM 499 NH1 ARG A 33 -3.124 5.505 5.447 1.00 0.00 N ATOM 500 NH2 ARG A 33 -1.665 7.215 4.984 1.00 0.00 N ATOM 501 H ARG A 33 -5.985 4.216 0.675 1.00 0.00 H ATOM 502 HA ARG A 33 -7.044 6.888 0.794 1.00 0.00 H ATOM 503 HB2 ARG A 33 -5.247 5.336 2.323 1.00 0.00 H ATOM 504 HB3 ARG A 33 -4.333 6.716 1.731 1.00 0.00 H ATOM 505 HG2 ARG A 33 -5.805 8.250 2.761 1.00 0.00 H ATOM 506 HG3 ARG A 33 -6.989 6.988 3.100 1.00 0.00 H ATOM 507 HD2 ARG A 33 -5.847 7.485 5.139 1.00 0.00 H ATOM 508 HD3 ARG A 33 -5.307 5.902 4.580 1.00 0.00 H ATOM 509 HE ARG A 33 -3.703 8.311 4.036 1.00 0.00 H ATOM 510 HH11 ARG A 33 -4.051 5.119 5.419 1.00 0.00 H ATOM 511 HH12 ARG A 33 -2.372 4.969 5.849 1.00 0.00 H ATOM 512 HH21 ARG A 33 -1.474 8.131 4.600 1.00 0.00 H ATOM 513 HH22 ARG A 33 -0.913 6.686 5.396 1.00 0.00 H ATOM 514 N HIS A 34 -4.982 6.151 -1.468 1.00 0.00 N ATOM 515 CA HIS A 34 -4.249 6.645 -2.620 1.00 0.00 C ATOM 516 C HIS A 34 -5.196 6.823 -3.801 1.00 0.00 C ATOM 517 O HIS A 34 -4.787 7.224 -4.892 1.00 0.00 O ATOM 518 CB HIS A 34 -3.113 5.685 -2.988 1.00 0.00 C ATOM 519 CG HIS A 34 -2.078 5.528 -1.914 1.00 0.00 C ATOM 520 ND1 HIS A 34 -1.447 6.581 -1.293 1.00 0.00 N ATOM 521 CD2 HIS A 34 -1.557 4.404 -1.361 1.00 0.00 C ATOM 522 CE1 HIS A 34 -0.575 6.073 -0.409 1.00 0.00 C ATOM 523 NE2 HIS A 34 -0.603 4.753 -0.412 1.00 0.00 N ATOM 524 H HIS A 34 -5.248 5.204 -1.440 1.00 0.00 H ATOM 525 HA HIS A 34 -3.831 7.605 -2.361 1.00 0.00 H ATOM 526 HB2 HIS A 34 -3.526 4.708 -3.191 1.00 0.00 H ATOM 527 HB3 HIS A 34 -2.617 6.050 -3.876 1.00 0.00 H ATOM 528 HD1 HIS A 34 -1.617 7.541 -1.455 1.00 0.00 H ATOM 529 HD2 HIS A 34 -1.843 3.390 -1.594 1.00 0.00 H ATOM 530 HE1 HIS A 34 0.062 6.669 0.228 1.00 0.00 H ATOM 531 N MET A 35 -6.475 6.548 -3.568 1.00 0.00 N ATOM 532 CA MET A 35 -7.487 6.710 -4.601 1.00 0.00 C ATOM 533 C MET A 35 -8.035 8.130 -4.580 1.00 0.00 C ATOM 534 O MET A 35 -8.500 8.644 -5.596 1.00 0.00 O ATOM 535 CB MET A 35 -8.632 5.707 -4.421 1.00 0.00 C ATOM 536 CG MET A 35 -8.175 4.286 -4.135 1.00 0.00 C ATOM 537 SD MET A 35 -7.944 3.311 -5.633 1.00 0.00 S ATOM 538 CE MET A 35 -6.848 2.027 -5.029 1.00 0.00 C ATOM 539 H MET A 35 -6.747 6.251 -2.670 1.00 0.00 H ATOM 540 HA MET A 35 -7.014 6.534 -5.555 1.00 0.00 H ATOM 541 HB2 MET A 35 -9.251 6.033 -3.599 1.00 0.00 H ATOM 542 HB3 MET A 35 -9.226 5.693 -5.323 1.00 0.00 H ATOM 543 HG2 MET A 35 -7.239 4.324 -3.598 1.00 0.00 H ATOM 544 HG3 MET A 35 -8.920 3.802 -3.519 1.00 0.00 H ATOM 545 HE1 MET A 35 -6.343 2.376 -4.138 1.00 0.00 H ATOM 546 HE2 MET A 35 -7.423 1.145 -4.794 1.00 0.00 H ATOM 547 HE3 MET A 35 -6.118 1.789 -5.787 1.00 0.00 H ATOM 548 N LEU A 36 -7.908 8.783 -3.436 1.00 0.00 N ATOM 549 CA LEU A 36 -8.328 10.163 -3.291 1.00 0.00 C ATOM 550 C LEU A 36 -7.184 10.972 -2.713 1.00 0.00 C ATOM 551 O LEU A 36 -7.001 11.030 -1.498 1.00 0.00 O ATOM 552 CB LEU A 36 -9.558 10.266 -2.386 1.00 0.00 C ATOM 553 CG LEU A 36 -10.660 9.238 -2.660 1.00 0.00 C ATOM 554 CD1 LEU A 36 -11.195 8.676 -1.355 1.00 0.00 C ATOM 555 CD2 LEU A 36 -11.782 9.863 -3.476 1.00 0.00 C ATOM 556 H LEU A 36 -7.453 8.349 -2.684 1.00 0.00 H ATOM 557 HA LEU A 36 -8.570 10.546 -4.273 1.00 0.00 H ATOM 558 HB2 LEU A 36 -9.234 10.152 -1.362 1.00 0.00 H ATOM 559 HB3 LEU A 36 -9.981 11.254 -2.503 1.00 0.00 H ATOM 560 HG LEU A 36 -10.247 8.419 -3.232 1.00 0.00 H ATOM 561 HD11 LEU A 36 -11.069 7.604 -1.347 1.00 0.00 H ATOM 562 HD12 LEU A 36 -10.648 9.106 -0.527 1.00 0.00 H ATOM 563 HD13 LEU A 36 -12.242 8.916 -1.259 1.00 0.00 H ATOM 564 HD21 LEU A 36 -12.300 9.091 -4.026 1.00 0.00 H ATOM 565 HD22 LEU A 36 -12.475 10.361 -2.816 1.00 0.00 H ATOM 566 HD23 LEU A 36 -11.367 10.579 -4.169 1.00 0.00 H ATOM 567 N VAL A 37 -6.347 11.497 -3.587 1.00 0.00 N ATOM 568 CA VAL A 37 -5.171 12.223 -3.155 1.00 0.00 C ATOM 569 C VAL A 37 -5.448 13.717 -3.149 1.00 0.00 C ATOM 570 O VAL A 37 -5.355 14.330 -2.068 1.00 0.00 O ATOM 571 CB VAL A 37 -3.951 11.923 -4.049 1.00 0.00 C ATOM 572 CG1 VAL A 37 -2.718 12.653 -3.538 1.00 0.00 C ATOM 573 CG2 VAL A 37 -3.697 10.424 -4.116 1.00 0.00 C ATOM 574 OXT VAL A 37 -5.773 14.269 -4.221 1.00 0.00 O ATOM 575 H VAL A 37 -6.508 11.370 -4.547 1.00 0.00 H ATOM 576 HA VAL A 37 -4.943 11.902 -2.149 1.00 0.00 H ATOM 577 HB VAL A 37 -4.163 12.278 -5.048 1.00 0.00 H ATOM 578 HG11 VAL A 37 -2.041 11.943 -3.088 1.00 0.00 H ATOM 579 HG12 VAL A 37 -2.224 13.148 -4.362 1.00 0.00 H ATOM 580 HG13 VAL A 37 -3.013 13.386 -2.802 1.00 0.00 H ATOM 581 HG21 VAL A 37 -3.393 10.155 -5.117 1.00 0.00 H ATOM 582 HG22 VAL A 37 -2.914 10.162 -3.419 1.00 0.00 H ATOM 583 HG23 VAL A 37 -4.602 9.892 -3.858 1.00 0.00 H TER 584 VAL A 37 HETATM 585 ZN ZN A 38 0.818 3.601 0.332 1.00 0.00 ZN